#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bcz s ARG 8 N -1.69 3.58 0.67 0.00 3.52 0.46 -4.98 118.95 120.52 3bcz s ARG 8 Ca 0.18 -0.30 -0.16 0.00 -0.13 0.00 0.00 55.73 55.32 3bcz s ARG 8 Cb -0.11 -3.81 0.01 0.00 -1.56 0.00 0.00 34.95 29.48 3bcz s ARG 8 CO 0.09 -0.58 1.18 -1.21 -0.81 0.00 0.00 175.30 173.97 3bcz s GLU 9 N 2.19 2.57 -1.29 5.12 0.41 -1.26 -1.21 118.70 125.23 3bcz s GLU 9 Ca 0.15 1.68 -0.18 0.00 -0.41 0.00 0.00 54.97 56.20 3bcz s GLU 9 Cb -0.16 -1.89 0.04 0.00 -1.78 0.00 0.00 34.13 30.33 3bcz s GLU 9 CO 0.12 -1.48 1.84 0.00 -0.49 0.00 0.00 175.26 175.25 3bcz n ALA 10 N -2.29 3.60 0.36 5.21 0.00 -1.26 -4.76 120.51 121.37 3bcz n ALA 10 Ca 0.13 -3.73 0.14 0.00 0.00 0.00 0.00 53.44 49.98 3bcz n ALA 10 Cb 0.51 -3.58 0.52 0.00 0.00 0.00 0.00 19.45 16.90 3bcz n ALA 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3bcz h SER 11 N 7.63 0.00 -0.25 0.00 4.64 -1.90 -2.40 113.55 121.27 3bcz h SER 11 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3bcz h SER 11 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3bcz h SER 11 CO 1.51 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 178.88 3bcz n HIS 12 N -2.67 0.33 -1.97 4.77 8.25 -1.26 -4.97 115.22 117.69 3bcz n HIS 12 Ca 0.02 -0.31 -0.41 0.00 -0.26 0.00 0.00 57.72 56.76 3bcz n HIS 12 Cb 0.32 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 3bcz n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bcz s ALA 13 N -1.02 3.61 0.00 -1.41 0.00 -0.90 -0.98 121.76 121.06 3bcz s ALA 13 Ca 0.22 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3bcz s ALA 13 Cb 0.12 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3bcz s ALA 13 CO 0.17 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.54 3bcz n GLY 14 N 1.70 3.04 0.13 0.00 0.00 0.86 -4.78 105.19 106.13 3bcz n GLY 14 Ca 0.05 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 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 1.36 1.95 0.02 1.61 3.41 -1.07 -4.63 113.62 116.27 3bcz n SER 15 Ca 0.00 0.31 -0.02 0.00 -0.26 0.00 0.00 58.87 58.90 3bcz n SER 15 Cb 0.00 -0.81 -0.09 0.00 -0.26 0.00 0.00 64.21 63.05 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 -0.88 0.00 -3.48 7.33 4.06 -1.36 -3.48 115.95 118.14 3bcz h TRP 16 Ca -0.63 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.28 3bcz h TRP 16 Cb 1.60 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.65 3bcz h TRP 16 CO -0.04 0.66 -0.08 1.52 -3.56 0.00 0.00 178.44 176.94 3bcz s TYR 17 N -2.86 0.01 0.22 0.49 1.13 -1.25 -1.82 117.35 113.28 3bcz s TYR 17 Ca -0.03 -0.36 -0.30 0.00 -1.41 0.00 0.00 57.07 54.97 3bcz s TYR 17 Cb 0.08 0.25 -0.10 0.00 -1.10 0.00 0.00 41.96 41.09 3bcz s TYR 17 CO 0.81 -0.83 1.48 0.99 -2.51 0.00 0.00 175.55 175.50 3bcz s THR 18 N -3.89 2.64 -0.18 -3.49 2.01 -1.26 -0.10 115.64 111.37 3bcz s THR 18 Ca 0.10 0.51 0.17 0.00 0.31 0.00 0.00 61.69 62.78 3bcz s THR 18 Cb 0.01 -3.33 0.04 0.00 0.01 0.00 0.00 72.50 69.22 3bcz s THR 18 CO -0.04 0.07 1.27 0.00 -0.69 0.00 0.00 174.62 175.23 3bcz h ALA 19 N 5.61 0.69 -1.87 7.40 0.00 -1.88 -3.42 119.26 125.79 3bcz h ALA 19 Ca -0.45 -0.47 -0.58 0.00 0.00 0.00 0.00 54.91 53.42 3bcz h ALA 19 Cb 1.21 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 3bcz h ALA 19 CO 0.82 0.58 1.24 0.45 0.00 0.00 0.00 179.25 182.34 3bcz s SER 20 N -6.16 5.99 0.14 0.00 0.15 -1.26 -4.86 113.70 107.69 3bcz s SER 20 Ca 0.02 1.25 -0.30 0.00 0.70 0.00 0.00 55.95 57.63 3bcz s SER 20 Cb 0.08 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.80 3bcz s SER 20 CO 0.76 -1.64 1.57 1.23 1.20 0.00 0.00 173.24 176.35 3bcz h GLY 21 N 13.33 -0.78 0.28 9.45 0.00 -1.84 0.57 103.07 124.08 3bcz h GLY 21 Ca -0.33 0.60 0.09 0.00 0.00 0.00 0.00 47.33 47.70 3bcz h GLY 21 CO 1.04 -0.18 0.10 -2.55 0.00 0.00 0.00 176.54 174.94 3bcz h PRO 22 N -0.43 0.23 -0.41 4.80 0.11 -1.92 0.01 132.00 134.39 3bcz h PRO 22 Ca 0.09 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 3bcz h PRO 22 Cb 0.62 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 3bcz h PRO 22 CO -0.51 0.15 -0.21 1.96 -0.21 0.00 0.00 178.00 179.18 3bcz h GLN 23 N 0.23 0.80 0.24 1.05 4.20 -1.91 -2.31 115.11 117.41 3bcz h GLN 23 Ca 0.27 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3bcz h GLN 23 Cb 0.38 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3bcz h GLN 23 CO -0.36 0.93 -0.11 1.25 -0.67 0.00 0.00 178.83 179.87 3bcz h LEU 24 N 0.70 -0.27 -0.87 1.46 5.85 -0.62 -1.93 115.31 119.63 3bcz h LEU 24 Ca 0.10 -0.13 0.17 0.00 0.84 0.00 0.00 57.88 58.85 3bcz h LEU 24 Cb 0.72 0.07 -0.16 0.00 0.37 0.00 0.00 40.66 41.66 3bcz h LEU 24 CO 0.06 -0.02 -0.24 -1.13 -0.34 0.00 0.00 178.44 176.76 3bcz h ASN 25 N -0.52 -0.90 -0.70 1.25 -1.24 -0.99 -0.03 115.58 112.45 3bcz h ASN 25 Ca -0.03 0.27 -0.02 0.00 0.71 0.00 0.00 56.30 57.22 3bcz h ASN 25 Cb 0.39 0.57 -0.03 0.00 0.73 0.00 0.00 38.32 39.98 3bcz h ASN 25 CO 0.05 -0.29 0.34 0.00 -1.29 0.00 0.00 177.43 176.24 3bcz h ALA 26 N 1.77 0.90 -0.41 1.57 0.00 -1.30 0.26 119.26 122.05 3bcz h ALA 26 Ca 0.40 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 3bcz h ALA 26 Cb 0.63 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3bcz h ALA 26 CO -0.90 0.45 -0.06 1.96 0.00 0.00 0.00 179.25 180.70 3bcz h GLN 27 N 0.97 0.77 -0.41 0.00 4.20 -0.62 -0.59 115.11 119.42 3bcz h GLN 27 Ca 0.24 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 3bcz h GLN 27 Cb 0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3bcz h GLN 27 CO -0.03 0.88 0.08 -0.07 -0.67 0.00 0.00 178.83 179.02 3bcz h LEU 28 N 0.59 0.63 -0.41 1.46 3.38 -0.83 -2.23 115.31 117.90 3bcz h LEU 28 Ca 0.11 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 57.92 3bcz h LEU 28 Cb 0.57 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 3bcz h LEU 28 CO 0.03 0.72 -0.20 -0.08 0.09 0.00 0.00 178.44 179.00 3bcz h GLU 29 N 0.52 -0.11 -0.68 1.13 4.81 -0.86 -1.68 114.58 117.72 3bcz h GLU 29 Ca 0.13 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3bcz h GLU 29 Cb 0.34 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 3bcz h GLU 29 CO 0.00 -0.08 0.38 0.78 -0.73 0.00 0.00 179.01 179.37 3bcz h GLY 30 N -0.12 1.00 1.07 1.92 0.00 -0.74 -1.36 103.07 104.84 3bcz h GLY 30 Ca 0.20 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 3bcz h GLY 30 CO -0.48 0.43 -0.20 1.49 0.00 0.00 0.00 176.54 177.77 3bcz h TRP 31 N 0.92 1.07 -0.69 5.60 6.55 -1.30 -3.06 115.95 125.05 3bcz h TRP 31 Ca 0.24 -0.26 -0.02 0.00 0.95 0.00 0.00 58.89 59.79 3bcz h TRP 31 Cb 0.02 -0.25 -0.03 0.00 -0.86 0.00 0.00 29.16 28.04 3bcz h TRP 31 CO -0.01 1.06 0.34 -0.07 -1.05 0.00 0.00 178.44 178.71 3bcz h LEU 32 N 0.78 0.88 -1.65 -4.49 3.38 -1.13 -2.98 115.31 110.10 3bcz h LEU 32 Ca 0.10 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3bcz h LEU 32 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3bcz h LEU 32 CO 0.06 0.75 -0.18 0.77 0.09 0.00 0.00 178.44 179.92 3bcz h SER 33 N 0.98 0.00 0.92 -0.43 4.64 -1.14 -2.11 113.55 116.40 3bcz h SER 33 Ca 0.24 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 3bcz h SER 33 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3bcz h SER 33 CO -0.03 0.18 -0.13 1.56 -0.87 0.00 0.00 176.83 177.54 3bcz h GLN 34 N 0.00 0.00 -5.68 4.77 4.20 -1.51 -3.44 115.11 113.44 3bcz h GLN 34 Ca -0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 3bcz h GLN 34 Cb 0.33 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.03 3bcz h GLN 34 CO 0.02 0.13 -0.28 0.08 -0.67 0.00 0.00 178.83 178.11 3bcz s VAL 35 N -3.70 5.23 -0.04 -0.54 1.01 -0.79 -5.09 120.40 116.48 3bcz s VAL 35 Ca 0.01 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 3bcz s VAL 35 Cb 0.10 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 3bcz s VAL 35 CO 0.60 0.46 0.68 -1.58 0.00 0.00 0.00 175.10 175.25 3bcz s GLN 36 N -0.09 4.42 -0.00 2.72 2.00 -1.26 -5.01 119.66 122.43 3bcz s GLN 36 Ca 0.20 0.86 -0.30 0.00 -2.00 0.00 0.00 55.36 54.12 3bcz s GLN 36 Cb -0.14 -3.41 -0.08 0.00 0.80 0.00 0.00 33.01 30.18 3bcz s GLN 36 CO 0.07 0.16 1.90 -1.12 -0.50 0.00 0.00 175.29 175.81 3bcz s SER 37 N 0.47 6.45 0.00 6.67 0.01 -1.26 -4.82 113.70 121.21 3bcz s SER 37 Ca 0.36 2.51 0.00 0.00 1.31 0.00 0.00 55.95 60.13 3bcz s SER 37 Cb -0.18 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.52 3bcz s SER 37 CO 0.18 -1.07 0.00 0.35 0.41 0.00 0.00 173.24 173.11 3bcz n THR 38 N 5.67 0.00 -1.59 1.44 -2.24 -1.26 -4.92 114.28 111.38 3bcz n THR 38 Ca 0.20 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.04 3bcz n THR 38 Cb 0.42 0.24 0.13 0.00 -2.10 0.00 0.00 70.33 69.01 3bcz n THR 38 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3bcz n LYS 39 N -0.91 1.02 -2.33 -0.78 4.76 -1.26 -5.06 118.16 113.60 3bcz n LYS 39 Ca 0.00 -2.51 -0.37 0.00 -2.87 0.00 0.00 58.31 52.56 3bcz n LYS 39 Cb 0.02 -1.18 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 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 -2.17 3.82 -0.12 1.97 0.52 -1.25 -3.48 118.95 118.23 3bcz s ARG 40 Ca 0.29 1.69 -0.21 0.00 -0.52 0.00 0.00 55.73 56.98 3bcz s ARG 40 Cb 0.28 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 3bcz s ARG 40 CO -0.04 -0.48 0.63 -1.25 0.02 0.00 0.00 175.30 174.19 3bcz s PRO 41 N -2.71 4.34 0.14 3.54 0.04 -1.26 -5.05 135.00 134.04 3bcz s PRO 41 Ca 0.63 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 3bcz s PRO 41 Cb -0.26 -3.49 -0.10 0.00 0.04 0.00 0.00 34.50 30.69 3bcz s PRO 41 CO 0.32 -0.02 1.58 0.00 0.04 0.00 0.00 177.00 178.91 3bcz s ALA 42 N 1.16 3.75 -0.13 8.56 0.00 -0.26 -4.56 121.76 130.28 3bcz s ALA 42 Ca 0.32 1.33 0.16 0.00 0.00 0.00 0.00 51.96 53.78 3bcz s ALA 42 Cb -0.16 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 19.22 3bcz s ALA 42 CO 0.14 -0.83 0.93 -0.09 0.00 0.00 0.00 175.76 175.91 3bcz h ARG 43 N 7.09 0.00 -3.18 0.00 9.65 -0.31 -3.45 114.38 124.17 3bcz h ARG 43 Ca -0.43 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.36 3bcz h ARG 43 Cb 1.20 0.00 -0.18 0.00 -1.39 0.00 0.00 29.97 29.61 3bcz h ARG 43 CO 0.91 0.32 -0.24 0.00 2.80 0.00 0.00 179.97 183.77 3bcz s ALA 44 N -2.94 -0.75 0.10 2.80 0.00 -1.15 -0.74 121.76 119.07 3bcz s ALA 44 Ca -0.02 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.11 3bcz s ALA 44 Cb 0.09 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 3bcz s ALA 44 CO 0.80 -0.37 -0.08 0.96 0.00 0.00 0.00 175.76 177.07 3bcz s ILE 45 N -2.17 0.78 -0.12 0.00 -4.36 0.57 -0.30 121.20 115.60 3bcz s ILE 45 Ca -0.08 -1.84 0.01 0.00 -0.26 0.00 0.00 60.65 58.48 3bcz s ILE 45 Cb -0.02 -1.58 -0.01 0.00 1.25 0.00 0.00 42.46 42.10 3bcz s ILE 45 CO -0.01 -0.77 -0.15 -0.63 0.24 0.00 0.00 174.94 173.61 3bcz s ILE 46 N -3.24 2.85 0.07 8.37 1.01 -0.10 -1.01 121.20 129.15 3bcz s ILE 46 Ca 0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 3bcz s ILE 46 Cb 0.03 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.34 3bcz s ILE 46 CO -0.03 0.54 0.31 0.00 0.00 0.00 0.00 174.94 175.75 3bcz s ALA 47 N 0.27 -0.66 0.82 9.38 0.00 -0.95 -1.50 121.76 129.11 3bcz s ALA 47 Ca -0.11 -0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 3bcz s ALA 47 Cb -0.16 0.43 0.08 0.00 0.00 0.00 0.00 23.12 23.48 3bcz s ALA 47 CO 0.06 -0.48 1.09 -1.25 0.00 0.00 0.00 175.76 175.18 3bcz s PRO 48 N -3.07 1.87 -0.13 0.00 0.04 -1.24 -1.91 135.00 130.57 3bcz s PRO 48 Ca -0.01 1.05 0.15 0.00 0.04 0.00 0.00 61.00 62.23 3bcz s PRO 48 Cb 0.01 -1.86 0.36 0.00 0.04 0.00 0.00 34.50 33.04 3bcz s PRO 48 CO -0.07 -1.88 1.17 -2.39 0.04 0.00 0.00 177.00 173.88 3bcz n HIS 49 N -3.67 0.00 -2.32 0.56 1.44 -1.26 -4.77 115.22 105.21 3bcz n HIS 49 Ca 0.08 -1.05 -0.26 0.00 -2.01 0.00 0.00 57.72 54.49 3bcz n HIS 49 Cb 0.54 -0.19 0.12 0.00 0.12 0.00 0.00 29.99 30.58 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 -2.21 3.17 0.53 1.59 0.00 -1.26 -4.83 121.76 118.75 3bcz s ALA 50 Ca 0.32 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 3bcz s ALA 50 Cb 0.32 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 3bcz s ALA 50 CO -0.06 -1.67 1.32 0.20 0.00 0.00 0.00 175.76 175.55 3bcz s GLY 51 N -4.72 2.87 0.47 0.00 0.00 -1.26 -4.71 107.32 99.96 3bcz s GLY 51 Ca 0.67 1.26 0.17 0.00 0.00 0.00 0.00 44.72 46.81 3bcz s GLY 51 CO 0.47 1.77 2.01 -0.97 0.00 0.00 0.00 173.10 176.37 3bcz h TYR 52 N 1.57 0.28 0.00 1.90 0.99 -1.74 -0.07 116.97 119.91 3bcz h TYR 52 Ca -0.51 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.21 3bcz h TYR 52 Cb 1.29 -0.09 -0.00 0.00 1.00 0.00 0.00 36.73 38.92 3bcz h TYR 52 CO 0.47 0.14 -0.12 1.79 -0.00 0.00 0.00 178.16 180.44 3bcz h THR 53 N 0.27 0.92 0.14 -2.88 1.35 -1.91 0.22 112.91 111.02 3bcz h THR 53 Ca 0.24 -0.45 -0.29 0.00 -0.55 0.00 0.00 66.41 65.36 3bcz h THR 53 Cb 0.57 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3bcz h THR 53 CO -0.05 0.12 -1.47 1.88 -0.25 0.00 0.00 175.52 175.76 3bcz h TYR 54 N 0.00 0.54 0.00 4.73 -1.99 -1.38 -3.43 116.97 115.44 3bcz h TYR 54 Ca -0.00 -0.39 0.00 0.00 2.00 0.00 0.00 58.73 60.33 3bcz h TYR 54 Cb 0.24 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.95 3bcz h TYR 54 CO 0.00 1.57 0.00 0.00 -0.00 0.00 0.00 178.16 179.73 3bcz h GLY 56 N 0.00 0.40 2.00 0.00 0.00 -0.76 -0.20 103.07 104.51 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 -0.22 -0.26 1.48 0.00 0.00 0.00 176.54 177.55 3bcz h SER 57 N -0.01 0.00 0.05 0.19 4.64 -1.89 -2.97 113.55 113.56 3bcz h SER 57 Ca 0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3bcz h SER 57 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3bcz h SER 57 CO -0.59 0.26 -0.02 0.00 -0.87 0.00 0.00 176.83 175.61 3bcz h ALA 59 N 0.10 2.32 0.00 0.00 0.00 -1.11 -2.08 119.26 118.49 3bcz h ALA 59 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3bcz h ALA 59 Cb 0.63 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3bcz h ALA 59 CO 0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 179.25 178.61 3bcz h ALA 60 N 1.77 1.44 0.00 0.00 0.00 -1.58 -1.84 119.26 119.05 3bcz h ALA 60 Ca 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3bcz h ALA 60 Cb 0.78 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3bcz h ALA 60 CO -0.00 0.19 -0.14 0.45 0.00 0.00 0.00 179.25 179.75 3bcz h HIS 61 N 0.00 0.00 0.00 0.00 3.86 -1.52 -1.80 115.15 115.69 3bcz h HIS 61 Ca -0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 3bcz h HIS 61 Cb 0.34 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 3bcz h HIS 61 CO 0.00 0.14 -0.67 0.00 0.86 0.00 0.00 177.93 178.27 3bcz h ALA 62 N 1.86 0.13 -0.21 2.45 0.00 -1.50 -3.39 119.26 118.58 3bcz h ALA 62 Ca -0.00 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.11 3bcz h ALA 62 Cb 0.35 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3bcz h ALA 62 CO 0.02 0.40 0.14 1.88 0.00 0.00 0.00 179.25 181.69 3bcz h TYR 63 N -1.00 0.25 0.00 0.00 0.05 -1.34 -2.13 116.97 112.80 3bcz h TYR 63 Ca -0.17 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.62 3bcz h TYR 63 Cb 1.01 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.66 3bcz h TYR 63 CO 0.11 0.16 0.00 1.17 -1.05 0.00 0.00 178.16 178.55 3bcz n LYS 64 N -4.51 0.11 0.00 4.88 3.00 -0.69 -1.92 118.16 119.04 3bcz n LYS 64 Ca 0.00 0.51 0.12 0.00 -0.00 0.00 0.00 58.31 58.94 3bcz n LYS 64 Cb 0.09 -1.79 0.18 0.00 0.00 0.00 0.00 35.03 33.50 3bcz n LYS 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3bcz n GLN 65 N -2.01 0.67 -2.53 1.64 1.13 -0.80 -4.68 117.38 110.80 3bcz n GLN 65 Ca 0.00 -0.47 -0.42 0.00 -1.94 0.00 0.00 57.00 54.17 3bcz n GLN 65 Cb 0.09 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 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 -2.66 4.39 -0.49 5.09 1.01 -0.81 -1.10 120.40 125.83 3bcz s VAL 66 Ca 0.18 1.70 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 3bcz s VAL 66 Cb 0.18 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.54 3bcz s VAL 66 CO 0.62 0.03 0.50 -0.62 0.00 0.00 0.00 175.10 175.63 3bcz s ASP 67 N 1.29 6.18 0.63 3.32 3.68 -1.26 -4.92 116.67 125.59 3bcz s ASP 67 Ca 0.54 -1.18 0.40 0.00 2.13 0.00 0.00 52.55 54.44 3bcz s ASP 67 Cb -0.24 -2.23 2.17 0.00 -1.45 0.00 0.00 42.92 41.17 3bcz s ASP 67 CO 0.23 -0.76 2.30 -0.65 0.13 0.00 0.00 175.17 176.41 3bcz h PRO 68 N 8.87 0.00 0.00 4.34 0.11 -1.89 -1.35 132.00 142.08 3bcz h PRO 68 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3bcz h PRO 68 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3bcz h PRO 68 CO 0.92 0.01 0.00 0.77 -0.21 0.00 0.00 178.00 179.49 3bcz h SER 69 N 0.00 0.00 0.00 -2.05 0.02 -1.95 -3.34 113.55 106.22 3bcz h SER 69 Ca -0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 3bcz h SER 69 Cb 0.07 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 3bcz h SER 69 CO 0.00 0.00 -1.60 -0.38 -1.14 0.00 0.00 176.83 173.71 3bcz n ILE 70 N -2.45 0.59 -2.48 3.27 5.41 -0.67 -5.04 119.36 117.98 3bcz n ILE 70 Ca 0.03 -0.16 -0.41 0.00 1.00 0.00 0.00 62.75 63.22 3bcz n ILE 70 Cb 0.34 -1.58 -0.04 0.00 -0.71 0.00 0.00 39.64 37.65 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 -2.20 3.73 0.00 1.39 2.01 -0.60 -4.47 115.64 115.50 3bcz s THR 71 Ca -0.15 1.54 0.00 0.00 0.31 0.00 0.00 61.69 63.39 3bcz s THR 71 Cb 0.06 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.58 3bcz s THR 71 CO 0.19 0.29 0.00 0.54 -0.69 0.00 0.00 174.62 174.95 3bcz n ARG 72 N 2.11 2.28 -4.08 4.92 5.12 0.37 -4.85 116.66 122.53 3bcz n ARG 72 Ca 0.02 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.73 3bcz n ARG 72 Cb 0.46 -0.83 -0.17 0.00 -1.16 0.00 0.00 32.46 30.76 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 -1.46 0.88 -0.29 5.56 0.52 -0.62 -1.72 118.95 121.82 3bcz s ARG 73 Ca 0.00 -0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.12 3bcz s ARG 73 Cb 0.00 -0.95 0.05 0.00 0.52 0.00 0.00 34.95 34.57 3bcz s ARG 73 CO 0.00 -0.14 -0.02 0.42 0.02 0.00 0.00 175.30 175.58 3bcz s ILE 74 N 1.19 2.79 0.00 1.52 1.01 0.00 -0.63 121.20 127.09 3bcz s ILE 74 Ca -0.07 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 58.81 3bcz s ILE 74 Cb -0.14 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 3bcz s ILE 74 CO -0.01 -0.11 1.02 -0.36 0.00 0.00 0.00 174.94 175.47 3bcz s PHE 75 N 1.21 3.61 -0.28 3.97 0.40 -0.22 0.59 117.98 127.26 3bcz s PHE 75 Ca -0.06 1.63 0.03 0.00 -0.60 0.00 0.00 56.93 57.93 3bcz s PHE 75 Cb -0.20 -3.17 0.07 0.00 0.51 0.00 0.00 43.02 40.23 3bcz s PHE 75 CO -0.02 -0.22 -0.05 0.42 0.70 0.00 0.00 175.22 176.04 3bcz s ILE 76 N 1.10 2.01 -0.35 0.64 1.01 -0.36 0.55 121.20 125.80 3bcz s ILE 76 Ca 0.53 -1.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.34 3bcz s ILE 76 Cb -0.22 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 3bcz s ILE 76 CO 0.27 -0.20 0.23 -0.76 0.00 0.00 0.00 174.94 174.48 3bcz s LEU 77 N 1.13 4.57 -0.01 2.97 1.43 0.18 -1.09 118.68 127.86 3bcz s LEU 77 Ca -0.03 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 3bcz s LEU 77 Cb -0.19 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 3bcz s LEU 77 CO -0.07 -0.28 -0.18 -0.83 0.23 0.00 0.00 176.35 175.22 3bcz s GLY 78 N 1.67 0.86 0.56 -3.19 0.00 -0.60 -0.95 107.32 105.67 3bcz s GLY 78 Ca 0.05 -0.76 -0.19 0.00 0.00 0.00 0.00 44.72 43.82 3bcz s GLY 78 CO 0.09 -0.64 1.11 2.56 0.00 0.00 0.00 173.10 176.22 3bcz s PRO 79 N -0.43 3.33 -0.00 2.90 0.04 -1.26 -0.15 135.00 139.42 3bcz s PRO 79 Ca 0.07 1.52 -0.24 0.00 0.04 0.00 0.00 61.00 62.39 3bcz s PRO 79 Cb -0.07 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 3bcz s PRO 79 CO -0.01 -0.85 0.73 -1.54 0.04 0.00 0.00 177.00 175.37 3bcz s SER 80 N -1.98 7.10 -0.08 6.66 1.04 -1.05 -4.66 113.70 120.73 3bcz s SER 80 Ca 0.71 1.32 0.20 0.00 0.48 0.00 0.00 55.95 58.66 3bcz s SER 80 Cb -0.22 -2.44 -0.27 0.00 0.10 0.00 0.00 66.02 63.19 3bcz s SER 80 CO 0.29 -0.03 0.38 1.41 0.98 0.00 0.00 173.24 176.27 3bcz n HIS 81 N 3.18 0.15 -0.05 5.02 8.25 -1.26 -4.83 115.22 125.68 3bcz n HIS 81 Ca -0.02 0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 3bcz n HIS 81 Cb 0.51 -0.78 -0.03 0.00 1.12 0.00 0.00 29.99 30.81 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 -2.53 0.00 -3.24 4.41 8.25 -1.26 -5.05 115.22 115.80 3bcz n HIS 82 Ca -0.16 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.97 3bcz n HIS 82 Cb 0.83 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 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 -2.17 4.75 -0.25 1.59 -7.23 -1.26 -5.02 120.40 110.80 3bcz s VAL 83 Ca -0.13 0.86 -0.29 0.00 -1.81 0.00 0.00 61.98 60.61 3bcz s VAL 83 Cb 0.05 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.32 3bcz s VAL 83 CO 0.17 -0.04 1.20 -2.16 -0.31 0.00 0.00 175.10 173.97 3bcz s PRO 84 N -2.65 4.09 -0.06 4.82 0.04 -1.26 -4.94 135.00 135.05 3bcz s PRO 84 Ca 0.48 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 3bcz s PRO 84 Cb -0.12 -3.78 0.03 0.00 0.04 0.00 0.00 34.50 30.67 3bcz s PRO 84 CO 0.19 -0.88 0.00 -1.17 0.04 0.00 0.00 177.00 175.18 3bcz s LEU 85 N 3.79 0.73 0.00 -3.56 2.96 -1.26 -5.00 118.68 116.35 3bcz s LEU 85 Ca 0.52 -0.06 0.20 0.00 -0.22 0.00 0.00 54.13 54.56 3bcz s LEU 85 Cb -0.17 -0.38 0.08 0.00 0.50 0.00 0.00 46.19 46.22 3bcz s LEU 85 CO 0.16 -0.17 1.07 -1.54 -1.32 0.00 0.00 176.35 174.55 3bcz n SER 86 N 4.85 2.28 0.00 3.68 3.41 -1.26 -0.52 113.62 126.06 3bcz n SER 86 Ca -0.12 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 3bcz n SER 86 Cb 0.50 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 3bcz n SER 86 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3bcz n ARG 87 N 0.53 2.03 -4.45 4.33 1.74 -1.26 -4.56 116.66 115.03 3bcz n ARG 87 Ca 0.10 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.94 3bcz n ARG 87 Cb 0.46 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.80 3bcz n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3bcz s ALA 89 N -2.38 0.90 0.10 0.00 0.00 0.98 -1.73 121.76 119.63 3bcz s ALA 89 Ca 0.27 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.40 3bcz s ALA 89 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3bcz s ALA 89 CO 0.13 0.08 -0.10 -0.51 0.00 0.00 0.00 175.76 175.36 3bcz s LEU 90 N -1.69 3.04 0.79 0.00 1.43 -0.02 -1.12 118.68 121.11 3bcz s LEU 90 Ca -0.05 -0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 52.53 3bcz s LEU 90 Cb -0.10 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.36 3bcz s LEU 90 CO 0.01 0.18 1.21 -0.55 0.23 0.00 0.00 176.35 177.44 3bcz s SER 91 N -2.18 3.69 0.00 2.29 0.15 -1.26 -4.38 113.70 112.01 3bcz s SER 91 Ca 0.21 2.38 0.24 0.00 0.70 0.00 0.00 55.95 59.48 3bcz s SER 91 Cb -0.11 -2.59 0.23 0.00 -1.71 0.00 0.00 66.02 61.84 3bcz s SER 91 CO 0.13 -2.60 1.22 -1.20 1.20 0.00 0.00 173.24 172.00 3bcz n SER 92 N -3.18 0.86 -4.94 5.45 7.64 -1.26 -4.99 113.62 113.19 3bcz n SER 92 Ca 0.14 -0.69 -0.22 0.00 1.01 0.00 0.00 58.87 59.11 3bcz n SER 92 Cb 0.50 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 3bcz n SER 92 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3bcz s VAL 93 N -2.90 2.25 -0.03 0.44 -7.23 -1.26 -4.55 120.40 107.12 3bcz s VAL 93 Ca 0.12 -1.27 0.11 0.00 -1.81 0.00 0.00 61.98 59.13 3bcz s VAL 93 Cb 0.17 -2.52 -0.16 0.00 0.56 0.00 0.00 36.38 34.43 3bcz s VAL 93 CO 0.73 0.00 0.21 0.47 -0.31 0.00 0.00 175.10 176.20 3bcz n ASP 94 N -1.82 2.50 -3.93 4.85 10.43 -1.12 -4.91 116.55 122.55 3bcz n ASP 94 Ca 0.06 0.00 -0.18 0.00 2.57 0.00 0.00 54.79 57.24 3bcz n ASP 94 Cb 0.62 1.40 -0.15 0.00 1.84 0.00 0.00 41.12 44.82 3bcz n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3bcz s ILE 95 N -2.69 0.48 -0.25 0.53 1.09 -1.16 -1.31 121.20 117.89 3bcz s ILE 95 Ca -0.04 -0.17 -0.06 0.00 -1.10 0.00 0.00 60.65 59.28 3bcz s ILE 95 Cb 0.06 -0.46 -0.01 0.00 -1.06 0.00 0.00 42.46 41.00 3bcz s ILE 95 CO 0.45 0.18 0.03 -0.31 -0.10 0.00 0.00 174.94 175.18 3bcz s TYR 96 N 0.41 3.06 0.56 3.97 1.51 0.49 -0.40 117.35 126.94 3bcz s TYR 96 Ca -0.05 -0.82 -0.09 0.00 -1.01 0.00 0.00 57.07 55.10 3bcz s TYR 96 Cb -0.09 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 3bcz s TYR 96 CO -0.00 -0.51 0.94 1.03 -1.11 0.00 0.00 175.55 175.90 3bcz s ARG 97 N 1.52 3.60 -0.03 -0.62 0.52 -0.35 -0.28 118.95 123.31 3bcz s ARG 97 Ca 0.05 0.57 -0.21 0.00 -0.52 0.00 0.00 55.73 55.61 3bcz s ARG 97 Cb -0.15 -2.19 0.04 0.00 0.52 0.00 0.00 34.95 33.17 3bcz s ARG 97 CO 0.00 -0.42 0.46 0.99 0.02 0.00 0.00 175.30 176.36 3bcz s THR 98 N -2.98 0.03 -0.81 0.02 2.01 -1.26 -4.26 115.64 108.40 3bcz s THR 98 Ca 0.53 -0.28 0.20 0.00 0.31 0.00 0.00 61.69 62.44 3bcz s THR 98 Cb -0.11 -0.77 0.19 0.00 0.01 0.00 0.00 72.50 71.82 3bcz s THR 98 CO 0.49 -0.15 1.62 -2.65 -0.69 0.00 0.00 174.62 173.23 3bcz n PRO 99 N 1.16 0.08 0.00 4.92 -0.02 -1.26 -3.97 135.00 135.92 3bcz n PRO 99 Ca -0.20 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3bcz n PRO 99 Cb 0.56 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 3bcz n PRO 99 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3bcz n LEU 100 N -1.80 2.54 -3.86 2.45 4.77 -1.26 -4.27 117.00 115.57 3bcz n LEU 100 Ca 0.04 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 3bcz n LEU 100 Cb 0.23 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3bcz n LEU 100 CO 0.18 -0.03 -0.09 -0.72 -1.33 0.00 0.00 177.39 175.40 3bcz s TYR 101 N -0.06 0.17 0.49 -1.77 -0.85 -1.25 -5.08 117.35 108.99 3bcz s TYR 101 Ca 0.00 -0.60 -0.07 0.00 -0.52 0.00 0.00 57.07 55.89 3bcz s TYR 101 Cb 0.00 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 3bcz s TYR 101 CO 0.00 -0.55 0.82 -0.51 -1.52 0.00 0.00 175.55 173.79 3bcz s ASP 102 N -2.87 6.28 -0.09 -0.18 1.01 -1.26 -4.17 116.67 115.40 3bcz s ASP 102 Ca 0.06 1.02 0.04 0.00 0.71 0.00 0.00 52.55 54.38 3bcz s ASP 102 Cb 0.05 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.69 3bcz s ASP 102 CO -0.10 -0.61 -0.22 -0.76 0.21 0.00 0.00 175.17 173.69 3bcz s LEU 103 N -4.72 2.02 0.00 1.23 1.02 0.62 -4.97 118.68 113.87 3bcz s LEU 103 Ca 0.49 -0.51 -0.18 0.00 0.02 0.00 0.00 54.13 53.95 3bcz s LEU 103 Cb -0.10 -1.31 -0.06 0.00 0.02 0.00 0.00 46.19 44.74 3bcz s LEU 103 CO 0.45 0.15 0.50 -0.13 0.02 0.00 0.00 176.35 177.33 3bcz s ARG 104 N 0.34 4.14 0.24 1.70 0.52 -1.26 -0.38 118.95 124.24 3bcz s ARG 104 Ca -0.17 0.56 -0.26 0.00 -0.52 0.00 0.00 55.73 55.35 3bcz s ARG 104 Cb -0.17 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 31.93 3bcz s ARG 104 CO 0.08 0.53 0.85 0.42 0.02 0.00 0.00 175.30 177.20 3bcz s ILE 105 N -0.65 4.29 -0.45 1.52 1.01 -0.43 -0.32 121.20 126.17 3bcz s ILE 105 Ca 0.27 1.75 -0.29 0.00 0.00 0.00 0.00 60.65 62.38 3bcz s ILE 105 Cb -0.17 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.23 3bcz s ILE 105 CO 0.15 0.35 1.10 -0.62 0.00 0.00 0.00 174.94 175.92 3bcz s ASP 106 N -1.39 6.66 0.15 3.58 -1.08 -0.30 -4.80 116.67 119.50 3bcz s ASP 106 Ca 0.42 0.52 -0.05 0.00 -0.52 0.00 0.00 52.55 52.92 3bcz s ASP 106 Cb -0.21 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.68 3bcz s ASP 106 CO 0.26 -1.17 1.38 1.56 0.52 0.00 0.00 175.17 177.71 3bcz h GLN 107 N 9.04 0.52 0.01 4.34 1.08 -1.95 -0.35 115.11 127.80 3bcz h GLN 107 Ca -0.23 -0.45 -0.00 0.00 -1.45 0.00 0.00 58.65 56.53 3bcz h GLN 107 Cb 1.06 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 3bcz h GLN 107 CO 1.10 1.08 -0.00 -0.22 -0.95 0.00 0.00 178.83 179.83 3bcz h LYS 108 N 0.35 -0.01 -0.57 1.46 3.64 -1.98 0.22 116.57 119.68 3bcz h LYS 108 Ca -0.04 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 3bcz h LYS 108 Cb 1.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 3bcz h LYS 108 CO 0.14 0.30 0.12 0.82 -2.27 0.00 0.00 179.45 178.56 3bcz h ILE 109 N -0.32 1.25 -0.90 2.00 2.04 -1.98 0.87 117.51 120.47 3bcz h ILE 109 Ca -0.00 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 64.95 3bcz h ILE 109 Cb 0.31 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 3bcz h ILE 109 CO 0.00 0.34 0.59 1.88 0.00 0.00 0.00 178.15 180.97 3bcz h TYR 110 N 0.83 1.11 0.09 1.37 -1.99 -0.99 0.10 116.97 117.49 3bcz h TYR 110 Ca 0.18 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.93 3bcz h TYR 110 Cb 0.38 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.74 3bcz h TYR 110 CO 0.03 0.67 -0.04 0.78 -0.00 0.00 0.00 178.16 179.59 3bcz h GLY 111 N 1.17 -0.13 1.00 3.88 0.00 0.04 -0.52 103.07 108.51 3bcz h GLY 111 Ca 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 3bcz h GLY 111 CO -0.09 -0.05 0.37 0.83 0.00 0.00 0.00 176.54 177.60 3bcz h GLU 112 N -0.17 0.96 -0.13 4.80 5.08 -0.31 -1.85 114.58 122.96 3bcz h GLU 112 Ca -0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3bcz h GLU 112 Cb 0.14 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3bcz h GLU 112 CO 0.02 0.73 0.04 -0.07 -1.00 0.00 0.00 179.01 178.73 3bcz h LEU 113 N 0.94 0.19 -0.80 1.33 3.38 -0.72 -3.06 115.31 116.56 3bcz h LEU 113 Ca 0.24 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3bcz h LEU 113 Cb 0.05 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3bcz h LEU 113 CO -0.04 0.33 0.49 -0.25 0.09 0.00 0.00 178.44 179.06 3bcz h TRP 114 N 0.03 0.90 -0.12 1.13 2.91 -0.93 -2.26 115.95 117.61 3bcz h TRP 114 Ca 0.04 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.12 3bcz h TRP 114 Cb 0.21 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 28.56 3bcz h TRP 114 CO -0.01 0.46 0.19 0.87 -1.03 0.00 0.00 178.44 178.93 3bcz h LYS 115 N 0.90 0.00 0.00 2.65 1.57 -1.24 -2.64 116.57 117.81 3bcz h LYS 115 Ca 0.35 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3bcz h LYS 115 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3bcz h LYS 115 CO -0.17 0.00 -0.02 1.79 -0.57 0.00 0.00 179.45 180.48 3bcz h THR 116 N 0.00 0.08 -3.11 -0.16 1.35 -1.37 -3.52 112.91 106.18 3bcz h THR 116 Ca 0.06 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 3bcz h THR 116 Cb 0.44 1.35 0.01 0.00 -1.73 0.00 0.00 68.15 68.22 3bcz h THR 116 CO -0.00 0.02 -0.03 0.61 -0.25 0.00 0.00 175.52 175.87 3bcz n GLY 117 N -0.37 0.54 0.00 5.82 0.00 -1.00 -5.17 105.19 105.00 3bcz n GLY 117 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.44 0.00 -3.95 1.61 3.01 -1.26 -5.15 117.46 110.27 3bcz n PHE 119 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 3bcz n PHE 119 Cb 0.50 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.93 3bcz n PHE 119 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 3bcz s GLU 120 N 0.00 2.78 0.00 -1.08 -1.05 -0.71 -4.97 118.70 113.67 3bcz s GLU 120 Ca 0.00 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 53.60 3bcz s GLU 120 Cb 0.00 -2.49 0.00 0.00 -0.44 0.00 0.00 34.13 31.20 3bcz s GLU 120 CO 0.00 0.22 0.00 0.54 0.95 0.00 0.00 175.26 176.97 3bcz n ARG 121 N -1.28 3.07 -4.51 -4.83 5.12 -1.26 -0.84 116.66 112.13 3bcz n ARG 121 Ca -0.04 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.61 3bcz n ARG 121 Cb 0.59 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.79 3bcz n ARG 121 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3bcz s SER 123 N -1.00 3.93 0.20 0.55 1.04 -1.26 -4.86 113.70 112.29 3bcz s SER 123 Ca 0.00 -1.24 -0.10 0.00 0.48 0.00 0.00 55.95 55.09 3bcz s SER 123 Cb 0.00 -0.41 0.13 0.00 0.10 0.00 0.00 66.02 65.84 3bcz s SER 123 CO 0.00 -0.35 1.80 0.25 0.98 0.00 0.00 173.24 175.92 3bcz h LEU 124 N 1.82 0.91 0.18 2.42 5.85 -1.98 -0.72 115.31 123.79 3bcz h LEU 124 Ca -0.43 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.19 3bcz h LEU 124 Cb 1.25 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3bcz h LEU 124 CO 0.75 0.76 -0.29 -0.61 -0.34 0.00 0.00 178.44 178.70 3bcz h GLN 125 N 0.99 -0.53 -0.28 1.25 -0.00 -2.03 0.11 115.11 114.62 3bcz h GLN 125 Ca 0.25 0.04 0.07 0.00 -0.00 0.00 0.00 58.65 59.00 3bcz h GLN 125 Cb 0.07 0.12 -0.07 0.00 0.00 0.00 0.00 27.48 27.59 3bcz h GLN 125 CO -0.04 -0.35 -0.24 1.15 0.00 0.00 0.00 178.83 179.35 3bcz h THR 126 N -0.55 0.38 -0.07 2.39 2.02 -1.97 -0.21 112.91 114.90 3bcz h THR 126 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 3bcz h THR 126 Cb 0.55 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 3bcz h THR 126 CO -0.13 0.00 -0.38 -0.78 0.37 0.00 0.00 175.52 174.59 3bcz h ASP 127 N -0.23 -1.18 0.29 4.18 1.82 -0.81 -1.81 116.42 118.67 3bcz h ASP 127 Ca 0.15 0.16 -0.07 0.00 -0.39 0.00 0.00 57.03 56.88 3bcz h ASP 127 Cb 0.46 0.48 -0.01 0.00 0.68 0.00 0.00 39.33 40.94 3bcz h ASP 127 CO -0.41 -0.42 -0.31 -0.33 -1.61 0.00 0.00 179.24 176.16 3bcz h GLU 128 N -0.50 0.02 -0.29 0.28 5.08 -0.67 -3.17 114.58 115.33 3bcz h GLU 128 Ca 0.07 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 3bcz h GLU 128 Cb 0.61 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 3bcz h GLU 128 CO -0.34 0.33 -0.47 0.22 -1.00 0.00 0.00 179.01 177.74 3bcz h ASP 129 N 0.02 0.91 -4.06 1.42 -0.00 -0.41 -3.44 116.42 110.85 3bcz h ASP 129 Ca 0.00 -0.52 -0.53 0.00 -0.00 0.00 0.00 57.03 55.98 3bcz h ASP 129 Cb 0.55 -0.26 0.11 0.00 -0.00 0.00 0.00 39.33 39.73 3bcz h ASP 129 CO 0.04 1.26 0.51 -0.70 -0.00 0.00 0.00 179.24 180.35 3bcz s GLU 130 N -4.17 3.21 0.00 0.28 2.56 -0.74 -4.96 118.70 114.88 3bcz s GLU 130 Ca -0.11 1.91 0.00 0.00 0.00 0.00 0.00 54.97 56.77 3bcz s GLU 130 Cb 0.10 -2.13 0.00 0.00 2.00 0.00 0.00 34.13 34.10 3bcz s GLU 130 CO 0.87 -1.04 0.04 -2.39 -0.56 0.00 0.00 175.26 172.18 3bcz n HIS 131 N -1.17 0.00 0.13 5.30 1.44 -1.26 -4.65 115.22 115.01 3bcz n HIS 131 Ca 0.11 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.83 3bcz n HIS 131 Cb 0.48 0.00 0.33 0.00 0.12 0.00 0.00 29.99 30.92 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 0.16 0.06 4.39 4.64 -1.88 -2.94 113.55 117.97 3bcz h SER 132 Ca 0.00 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 3bcz h SER 132 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3bcz h SER 132 CO 0.00 0.46 -0.97 0.40 -0.87 0.00 0.00 176.83 175.85 3bcz h ILE 133 N 0.14 1.23 0.00 0.95 2.04 -1.88 -3.41 117.51 116.57 3bcz h ILE 133 Ca 0.02 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.54 3bcz h ILE 133 Cb 0.61 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 3bcz h ILE 133 CO 0.04 0.57 0.05 1.21 0.00 0.00 0.00 178.15 180.03 3bcz n GLU 134 N -4.25 0.00 0.00 2.37 2.13 -1.11 -3.59 120.64 116.19 3bcz n GLU 134 Ca -0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.60 3bcz n GLU 134 Cb 0.73 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 31.41 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 1.68 0.00 0.02 4.31 8.25 -1.26 -4.16 115.22 124.06 3bcz n HIS 136 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 3bcz n HIS 136 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 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 0.01 -0.95 2.41 3.38 -1.96 -1.06 115.31 117.14 3bcz h LEU 137 Ca 0.00 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 3bcz h LEU 137 Cb 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3bcz h LEU 137 CO 0.00 0.18 -0.06 -0.65 0.09 0.00 0.00 178.44 178.00 3bcz h PRO 138 N -0.15 0.70 -0.49 1.13 0.11 -1.94 -1.31 132.00 130.05 3bcz h PRO 138 Ca 0.00 -0.20 -0.11 0.00 0.11 0.00 0.00 66.00 65.80 3bcz h PRO 138 Cb 0.17 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 3bcz h PRO 138 CO -0.00 0.76 -0.14 1.88 -0.21 0.00 0.00 178.00 180.29 3bcz h TYR 139 N 0.65 1.04 0.00 0.65 -1.99 -1.89 -1.25 116.97 114.19 3bcz h TYR 139 Ca 0.12 -0.22 -0.13 0.00 2.00 0.00 0.00 58.73 60.51 3bcz h TYR 139 Cb 0.49 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 3bcz h TYR 139 CO 0.02 1.00 -0.62 1.79 -0.00 0.00 0.00 178.16 180.35 3bcz h THR 140 N 0.83 1.39 -0.45 -2.88 1.35 -1.07 -1.68 112.91 110.38 3bcz h THR 140 Ca 0.13 -2.15 -0.11 0.00 -0.55 0.00 0.00 66.41 63.72 3bcz h THR 140 Cb 0.68 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 3bcz h THR 140 CO 0.05 0.60 -0.16 0.00 -0.25 0.00 0.00 175.52 175.76 3bcz h ALA 141 N 1.38 0.63 0.00 6.62 0.00 -0.99 -3.14 119.26 123.77 3bcz h ALA 141 Ca -0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 3bcz h ALA 141 Cb 1.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3bcz h ALA 141 CO 0.08 0.57 -0.51 -0.22 0.00 0.00 0.00 179.25 179.17 3bcz h LYS 142 N 0.75 0.00 -1.04 0.00 1.63 -1.13 -2.96 116.57 113.82 3bcz h LYS 142 Ca 0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3bcz h LYS 142 Cb 0.72 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 3bcz h LYS 142 CO 0.05 0.51 0.00 0.00 -3.45 0.00 0.00 179.45 176.56 3bcz n ALA 143 N -2.33 2.14 0.00 5.00 0.00 -0.64 -4.95 120.51 119.74 3bcz n ALA 143 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3bcz n ALA 143 Cb 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3bcz n ALA 143 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3bcz n GLU 145 N 0.43 0.00 0.00 0.00 1.02 -1.12 -4.59 120.64 116.38 3bcz n GLU 145 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 3bcz n GLU 145 Cb 0.28 0.00 0.60 0.00 -0.02 0.00 0.00 31.44 32.30 3bcz n GLU 145 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3bcz n SER 146 N 0.00 0.08 -2.58 1.62 3.41 -1.26 -3.83 113.62 111.06 3bcz n SER 146 Ca 0.00 0.26 -0.16 0.00 -0.26 0.00 0.00 58.87 58.71 3bcz n SER 146 Cb 0.00 -0.36 0.02 0.00 -0.26 0.00 0.00 64.21 63.61 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 -1.44 2.05 -0.09 7.33 8.25 -1.26 -4.95 115.22 125.12 3bcz n HIS 147 Ca 0.08 -2.89 -0.07 0.00 -0.26 0.00 0.00 57.72 54.59 3bcz n HIS 147 Cb 0.32 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3bcz n HIS 147 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3bcz h LYS 148 N 2.81 0.16 0.00 -0.41 1.57 -1.95 0.32 116.57 119.07 3bcz h LYS 148 Ca 0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3bcz h LYS 148 Cb 1.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3bcz h LYS 148 CO 0.63 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 179.36 3bcz n ASP 149 N -5.10 0.00 -0.11 0.86 8.00 -1.26 -3.55 116.55 115.38 3bcz n ASP 149 Ca 0.00 -1.06 -0.21 0.00 0.71 0.00 0.00 54.79 54.24 3bcz n ASP 149 Cb 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.17 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 -0.92 0.53 -3.81 -1.24 -0.58 0.11 -5.04 120.64 109.69 3bcz n GLU 150 Ca 0.18 0.23 -0.34 0.00 -0.42 0.00 0.00 57.16 56.80 3bcz n GLU 150 Cb 0.08 -1.40 -0.05 0.00 -0.57 0.00 0.00 31.44 29.50 3bcz n GLU 150 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 3bcz s PHE 151 N -2.60 3.57 0.33 -0.32 -0.12 -0.96 -5.00 117.98 112.88 3bcz s PHE 151 Ca -0.33 0.50 0.07 0.00 -0.05 0.00 0.00 56.93 57.12 3bcz s PHE 151 Cb 0.10 -1.93 -0.06 0.00 -0.63 0.00 0.00 43.02 40.49 3bcz s PHE 151 CO 0.43 0.63 -0.03 0.95 -0.05 0.00 0.00 175.22 177.15 3bcz s THR 152 N -1.30 1.78 0.20 -4.49 -4.23 -0.70 -4.60 115.64 102.29 3bcz s THR 152 Ca 0.27 -2.10 0.11 0.00 -1.18 0.00 0.00 61.69 58.79 3bcz s THR 152 Cb -0.13 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 3bcz s THR 152 CO 0.17 -0.16 -0.19 0.27 -0.54 0.00 0.00 174.62 174.16 3bcz s ILE 153 N -2.91 2.62 -0.51 2.99 -4.36 0.57 -0.82 121.20 118.78 3bcz s ILE 153 Ca 0.33 -1.94 0.03 0.00 -0.26 0.00 0.00 60.65 58.81 3bcz s ILE 153 Cb 0.06 -2.28 0.14 0.00 1.25 0.00 0.00 42.46 41.63 3bcz s ILE 153 CO 0.15 -0.13 0.28 -0.63 0.24 0.00 0.00 174.94 174.85 3bcz s ILE 154 N -1.74 2.10 0.13 8.37 -1.09 0.20 -1.15 121.20 128.02 3bcz s ILE 154 Ca 0.23 -3.13 -0.31 0.00 -2.23 0.00 0.00 60.65 55.21 3bcz s ILE 154 Cb -0.08 -2.45 -0.08 0.00 -1.58 0.00 0.00 42.46 38.28 3bcz s ILE 154 CO 0.12 -0.88 1.31 -2.84 -1.23 0.00 0.00 174.94 171.42 3bcz s PRO 155 N -0.18 4.38 -0.10 2.79 0.02 -1.26 -1.23 135.00 139.41 3bcz s PRO 155 Ca 0.19 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.18 3bcz s PRO 155 Cb -0.22 -3.25 0.03 0.00 0.02 0.00 0.00 34.50 31.08 3bcz s PRO 155 CO -0.03 -0.32 -0.01 0.08 -0.33 0.00 0.00 177.00 176.39 3bcz s VAL 156 N 0.74 0.53 -0.21 3.83 1.01 -0.25 -4.46 120.40 121.59 3bcz s VAL 156 Ca 0.60 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 3bcz s VAL 156 Cb -0.35 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 3bcz s VAL 156 CO 0.33 0.21 0.65 -0.22 0.00 0.00 0.00 175.10 176.07 3bcz s LEU 157 N 1.90 4.13 -0.29 3.92 2.96 -0.28 -1.56 118.68 129.46 3bcz s LEU 157 Ca 0.04 0.85 -0.08 0.00 -0.22 0.00 0.00 54.13 54.72 3bcz s LEU 157 Cb -0.13 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.63 3bcz s LEU 157 CO -0.06 -0.31 0.11 -0.69 -1.32 0.00 0.00 176.35 174.08 3bcz s VAL 158 N 2.05 4.37 0.00 1.68 1.01 0.78 -0.02 120.40 130.28 3bcz s VAL 158 Ca 0.29 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3bcz s VAL 158 Cb -0.16 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3bcz s VAL 158 CO 0.10 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3bcz n GLY 159 N 4.94 -0.24 3.56 4.51 0.00 -0.04 -2.53 105.19 115.39 3bcz n GLY 159 Ca -0.15 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 3bcz n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bcz s ALA 160 N -3.53 3.36 0.19 4.61 0.00 0.32 -4.88 121.76 121.84 3bcz s ALA 160 Ca 0.00 -2.93 -0.30 0.00 0.00 0.00 0.00 51.96 48.73 3bcz s ALA 160 Cb 0.00 -4.58 -0.08 0.00 0.00 0.00 0.00 23.12 18.46 3bcz s ALA 160 CO 0.00 -3.26 1.23 -0.51 0.00 0.00 0.00 175.76 173.23 3bcz s LEU 161 N 3.96 4.44 1.15 0.00 1.43 -1.26 -4.74 118.68 123.66 3bcz s LEU 161 Ca 0.52 2.30 -0.13 0.00 -1.03 0.00 0.00 54.13 55.79 3bcz s LEU 161 Cb 0.03 -3.61 0.28 0.00 0.03 0.00 0.00 46.19 42.92 3bcz s LEU 161 CO 0.06 -0.42 1.04 -0.94 0.23 0.00 0.00 176.35 176.32 3bcz s SER 162 N 0.16 1.09 0.11 2.29 1.04 -1.26 -4.77 113.70 112.35 3bcz s SER 162 Ca 0.54 1.56 -0.22 0.00 0.48 0.00 0.00 55.95 58.31 3bcz s SER 162 Cb -0.34 -2.32 -0.07 0.00 0.10 0.00 0.00 66.02 63.39 3bcz s SER 162 CO 0.38 -4.14 1.71 -0.33 0.98 0.00 0.00 173.24 171.83 3bcz h GLU 163 N -2.58 -0.04 -0.90 4.02 5.08 -2.00 -1.43 114.58 116.73 3bcz h GLU 163 Ca -0.60 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 57.92 3bcz h GLU 163 Cb 1.33 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.43 3bcz h GLU 163 CO 0.50 -0.03 -0.30 0.77 -1.00 0.00 0.00 179.01 178.95 3bcz h SER 164 N -0.04 -1.09 0.01 1.42 0.02 -2.00 -2.31 113.55 109.56 3bcz h SER 164 Ca 0.06 0.28 -0.14 0.00 -0.84 0.00 0.00 61.79 61.15 3bcz h SER 164 Cb 0.12 0.63 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 3bcz h SER 164 CO -0.13 -0.30 -0.45 0.11 -1.14 0.00 0.00 176.83 174.93 3bcz h LYS 165 N -0.02 0.53 -0.84 3.45 1.79 -1.85 -1.57 116.57 118.06 3bcz h LYS 165 Ca 0.38 -0.29 0.01 0.00 -2.18 0.00 0.00 60.65 58.58 3bcz h LYS 165 Cb 0.63 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 3bcz h LYS 165 CO -0.92 0.87 0.55 0.93 -1.08 0.00 0.00 179.45 179.80 3bcz h GLU 166 N 0.43 1.09 -0.53 3.15 5.08 -0.86 0.69 114.58 123.62 3bcz h GLU 166 Ca 0.03 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 3bcz h GLU 166 Cb 0.95 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 3bcz h GLU 166 CO 0.08 0.72 -0.07 1.96 -1.00 0.00 0.00 179.01 180.71 3bcz h GLN 167 N 1.12 0.96 -0.01 2.33 4.20 -1.28 0.07 115.11 122.51 3bcz h GLN 167 Ca 0.31 -0.32 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 3bcz h GLN 167 Cb -0.10 -0.08 0.02 0.00 0.30 0.00 0.00 27.48 27.61 3bcz h GLN 167 CO -0.08 0.99 -0.82 1.49 -0.67 0.00 0.00 178.83 179.74 3bcz h GLU 168 N 0.87 0.56 0.00 1.46 4.81 -0.88 -1.08 114.58 120.32 3bcz h GLU 168 Ca 0.15 -0.60 -0.14 0.00 -0.13 0.00 0.00 59.36 58.64 3bcz h GLU 168 Cb 0.60 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3bcz h GLU 168 CO 0.04 1.22 -0.67 0.74 -0.73 0.00 0.00 179.01 179.61 3bcz h PHE 169 N 0.15 0.00 -0.22 0.92 0.04 -0.89 -2.29 116.94 114.66 3bcz h PHE 169 Ca -0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 3bcz h PHE 169 Cb 1.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.64 3bcz h PHE 169 CO 0.12 0.67 0.12 0.78 -0.60 0.00 0.00 178.31 179.40 3bcz h GLY 170 N 2.29 0.32 0.86 -1.45 0.00 -0.86 -1.44 103.07 102.79 3bcz h GLY 170 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.19 3bcz h GLY 170 CO 0.09 0.14 0.10 1.70 0.00 0.00 0.00 176.54 178.57 3bcz h LYS 171 N 0.24 0.22 -0.51 4.80 3.64 -1.16 -1.60 116.57 122.20 3bcz h LYS 171 Ca 0.08 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 3bcz h LYS 171 Cb 0.07 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.78 3bcz h LYS 171 CO -0.01 0.15 0.18 1.25 -2.27 0.00 0.00 179.45 178.75 3bcz h LEU 172 N 0.23 0.19 0.00 5.20 5.85 -1.36 -2.89 115.31 122.53 3bcz h LEU 172 Ca 0.10 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3bcz h LEU 172 Cb 0.05 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3bcz h LEU 172 CO -0.08 0.13 -0.10 0.49 -0.34 0.00 0.00 178.44 178.54 3bcz n PHE 173 N -5.00 0.37 -0.24 1.25 3.72 -0.55 -3.98 117.46 113.03 3bcz n PHE 173 Ca 0.05 0.11 -0.05 0.00 -0.05 0.00 0.00 57.45 57.51 3bcz n PHE 173 Cb 0.21 -0.64 0.05 0.00 -0.94 0.00 0.00 39.48 38.15 3bcz n PHE 173 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3bcz h SER 174 N 0.00 0.76 -0.50 4.37 4.64 -1.06 -0.63 113.55 121.12 3bcz h SER 174 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3bcz h SER 174 Cb 0.60 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 3bcz h SER 174 CO 0.00 0.55 0.30 0.07 -0.87 0.00 0.00 176.83 176.88 3bcz h LYS 175 N 0.89 0.70 -0.31 4.77 2.10 -1.73 -0.38 116.57 122.61 3bcz h LYS 175 Ca 0.24 -0.06 -0.18 0.00 -2.00 0.00 0.00 60.65 58.66 3bcz h LYS 175 Cb -0.10 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 31.08 3bcz h LYS 175 CO -0.06 0.50 -0.50 1.88 -2.00 0.00 0.00 179.45 179.28 3bcz h TYR 176 N 0.71 1.07 -0.15 0.07 -1.99 -1.52 -3.11 116.97 112.05 3bcz h TYR 176 Ca 0.19 -0.36 -0.01 0.00 2.00 0.00 0.00 58.73 60.54 3bcz h TYR 176 Cb -0.01 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 3bcz h TYR 176 CO 0.00 1.18 0.03 1.25 -0.00 0.00 0.00 178.16 180.62 3bcz h LEU 177 N 0.68 0.18 0.00 3.88 5.85 -0.12 -2.20 115.31 123.58 3bcz h LEU 177 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3bcz h LEU 177 Cb 1.09 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3bcz h LEU 177 CO 0.11 0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.41 3bcz n ALA 178 N -2.51 1.89 -2.63 1.25 0.00 -0.25 -4.69 120.51 113.57 3bcz n ALA 178 Ca -0.01 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 3bcz n ALA 178 Cb 0.14 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 3bcz n ALA 178 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3bcz s ASP 179 N -2.84 6.54 0.22 0.00 -1.08 -0.83 -4.97 116.67 113.70 3bcz s ASP 179 Ca 0.12 0.65 0.20 0.00 -0.52 0.00 0.00 52.55 53.00 3bcz s ASP 179 Cb 0.12 -2.32 0.90 0.00 -1.46 0.00 0.00 42.92 40.17 3bcz s ASP 179 CO 0.31 -0.32 1.61 -0.81 0.52 0.00 0.00 175.17 176.48 3bcz n PRO 180 N 5.54 0.14 0.09 4.34 -0.04 -1.26 -1.78 135.00 142.03 3bcz n PRO 180 Ca -0.02 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 3bcz n PRO 180 Cb 0.49 -1.81 0.37 0.00 -0.04 0.00 0.00 33.50 32.51 3bcz n PRO 180 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3bcz n SER 181 N -2.08 0.78 -4.88 3.54 7.64 -1.26 -4.57 113.62 112.79 3bcz n SER 181 Ca 0.01 0.49 -0.31 0.00 1.01 0.00 0.00 58.87 60.08 3bcz n SER 181 Cb 0.16 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 62.69 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 -4.44 6.57 -0.03 6.43 0.01 -0.74 0.14 114.94 122.87 3bcz s ASN 182 Ca 0.10 0.89 0.01 0.00 -0.71 0.00 0.00 52.86 53.15 3bcz s ASN 182 Cb 0.13 -2.21 0.02 0.00 0.41 0.00 0.00 41.25 39.59 3bcz s ASN 182 CO 0.62 -0.15 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.82 3bcz s LEU 183 N -3.14 1.29 -0.36 0.60 2.96 0.20 -4.78 118.68 115.46 3bcz s LEU 183 Ca 0.47 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 54.18 3bcz s LEU 183 Cb -0.11 -0.30 -0.01 0.00 0.50 0.00 0.00 46.19 46.27 3bcz s LEU 183 CO 0.25 -0.07 0.26 -0.36 -1.32 0.00 0.00 176.35 175.11 3bcz s PHE 184 N 0.89 3.23 -0.29 5.38 0.08 0.08 -1.06 117.98 126.29 3bcz s PHE 184 Ca -0.10 -0.29 -0.20 0.00 0.12 0.00 0.00 56.93 56.46 3bcz s PHE 184 Cb -0.13 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.78 3bcz s PHE 184 CO -0.01 -0.42 0.62 0.08 -0.10 0.00 0.00 175.22 175.39 3bcz s VAL 185 N 1.74 4.96 -0.30 -0.44 1.01 0.19 -0.32 120.40 127.24 3bcz s VAL 185 Ca 0.06 0.91 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 3bcz s VAL 185 Cb -0.18 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.26 3bcz s VAL 185 CO 0.11 -0.09 0.04 -0.69 0.00 0.00 0.00 175.10 174.47 3bcz s VAL 186 N 2.56 3.49 -0.19 2.92 1.01 -0.18 0.52 120.40 130.53 3bcz s VAL 186 Ca 0.25 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 3bcz s VAL 186 Cb -0.15 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 3bcz s VAL 186 CO 0.11 -0.01 0.74 -0.55 0.00 0.00 0.00 175.10 175.39 3bcz s SER 187 N 1.39 6.82 -0.26 3.32 0.15 -0.12 -2.24 113.70 122.76 3bcz s SER 187 Ca -0.01 1.01 -0.26 0.00 0.70 0.00 0.00 55.95 57.40 3bcz s SER 187 Cb -0.18 -2.40 0.09 0.00 -1.71 0.00 0.00 66.02 61.82 3bcz s SER 187 CO 0.00 -0.35 0.85 -0.55 1.20 0.00 0.00 173.24 174.39 3bcz s SER 188 N 1.19 -0.61 0.36 5.45 0.15 -0.80 -4.12 113.70 115.32 3bcz s SER 188 Ca 0.34 1.14 0.04 0.00 0.70 0.00 0.00 55.95 58.17 3bcz s SER 188 Cb -0.16 1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 65.28 3bcz s SER 188 CO 0.11 -0.24 0.52 -1.81 1.20 0.00 0.00 173.24 173.03 3bcz s ASP 189 N 0.17 5.99 0.00 5.45 1.01 -1.26 -3.60 116.67 124.42 3bcz s ASP 189 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.29 3bcz s ASP 189 Cb -0.05 -1.44 0.00 0.00 1.01 0.00 0.00 42.92 42.44 3bcz s ASP 189 CO -0.01 -0.47 0.00 0.49 0.21 0.00 0.00 175.17 175.39 3bcz n PHE 190 N -1.76 0.00 -1.67 4.23 3.01 0.10 -2.25 117.46 119.13 3bcz n PHE 190 Ca -0.01 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 57.95 3bcz n PHE 190 Cb 0.58 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.99 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 2.38 3.14 -0.12 0.00 3.76 -1.22 -0.52 115.29 122.71 3bcz s HIS 192 Ca 0.88 -0.74 -0.02 0.00 -0.15 0.00 0.00 55.06 55.03 3bcz s HIS 192 Cb -0.82 -3.41 -0.03 0.00 1.11 0.00 0.00 32.58 29.44 3bcz s HIS 192 CO 0.50 -0.94 -0.06 -0.46 -0.85 0.00 0.00 174.74 172.93 3bcz s TRP 193 N 2.18 2.97 0.00 1.40 -0.00 0.07 -4.73 118.94 120.84 3bcz s TRP 193 Ca 0.10 -0.20 0.00 0.00 -0.00 0.00 0.00 56.10 56.00 3bcz s TRP 193 Cb -0.22 -1.85 0.00 0.00 -0.00 0.00 0.00 33.47 31.41 3bcz s TRP 193 CO 0.09 0.10 0.00 0.41 -0.00 0.00 0.00 176.95 177.55 3bcz n GLY 194 N 2.98 3.43 0.30 5.86 0.00 0.10 -1.73 105.19 116.13 3bcz n GLY 194 Ca -0.18 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 0.34 0.00 1.61 5.75 -1.79 -0.91 115.11 120.10 3bcz h GLN 195 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 3bcz h GLN 195 Cb 0.00 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.47 3bcz h GLN 195 CO 0.00 0.22 0.00 0.07 -2.65 0.00 0.00 178.83 176.47 3bcz h ARG 196 N 0.35 0.00 -0.41 1.69 -0.00 -1.92 -0.60 114.38 113.49 3bcz h ARG 196 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.10 3bcz h ARG 196 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.01 3bcz h ARG 196 CO -0.03 0.00 0.00 1.19 -0.00 0.00 0.00 179.97 181.13 3bcz n PHE 197 N -2.36 0.54 -4.26 4.08 3.01 -0.38 -4.97 117.46 113.12 3bcz n PHE 197 Ca 0.01 -0.47 -0.35 0.00 1.01 0.00 0.00 57.45 57.65 3bcz n PHE 197 Cb 0.21 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.61 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 0.77 -2.29 -3.51 -1.08 1.74 -0.23 -4.92 116.66 107.14 3bcz n ARG 198 Ca 0.14 0.28 -0.20 0.00 -0.77 0.00 0.00 57.85 57.30 3bcz n ARG 198 Cb 0.46 -4.67 -0.14 0.00 -1.02 0.00 0.00 32.46 27.09 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 -3.57 -0.17 -0.06 -1.55 5.04 -1.01 -5.01 117.35 111.02 3bcz s TYR 199 Ca 0.52 0.04 0.15 0.00 -2.44 0.00 0.00 57.07 55.33 3bcz s TYR 199 Cb -0.29 -0.46 0.29 0.00 0.35 0.00 0.00 41.96 41.86 3bcz s TYR 199 CO 0.96 -0.62 1.13 0.43 -1.34 0.00 0.00 175.55 176.11 3bcz n SER 200 N 5.31 1.07 -4.60 4.32 7.64 -1.26 0.02 113.62 126.11 3bcz n SER 200 Ca -0.06 -2.55 -0.55 0.00 1.01 0.00 0.00 58.87 56.73 3bcz n SER 200 Cb 0.49 -0.34 -0.07 0.00 -1.01 0.00 0.00 64.21 63.28 3bcz n SER 200 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bcz n TYR 201 N -0.25 1.46 -3.72 1.43 9.36 -1.26 -4.97 117.16 119.21 3bcz n TYR 201 Ca 0.08 0.72 -0.14 0.00 3.32 0.00 0.00 57.90 61.88 3bcz n TYR 201 Cb 0.86 -2.30 -0.15 0.00 -0.63 0.00 0.00 39.34 37.12 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 1.03 -0.20 -0.43 2.98 5.04 -1.26 -4.89 117.35 119.62 3bcz s TYR 202 Ca 0.89 0.58 -0.05 0.00 -2.44 0.00 0.00 57.07 56.06 3bcz s TYR 202 Cb -1.06 -0.12 0.11 0.00 0.35 0.00 0.00 41.96 41.24 3bcz s TYR 202 CO 0.54 -0.22 0.25 0.34 -1.34 0.00 0.00 175.55 175.12 3bcz s ASP 203 N 1.60 5.39 0.63 4.32 -1.08 -1.26 -4.98 116.67 121.29 3bcz s ASP 203 Ca -0.05 -2.02 0.33 0.00 -0.52 0.00 0.00 52.55 50.30 3bcz s ASP 203 Cb -0.12 -1.88 1.88 0.00 -1.46 0.00 0.00 42.92 41.34 3bcz s ASP 203 CO -0.06 -0.58 2.14 -0.33 0.52 0.00 0.00 175.17 176.86 3bcz h GLU 204 N 8.14 0.00 0.00 4.34 3.07 -1.97 -0.40 114.58 127.76 3bcz h GLU 204 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 3bcz h GLU 204 Cb 1.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 3bcz h GLU 204 CO 0.75 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 177.23 3bcz n SER 205 N -3.40 0.51 0.02 1.42 3.41 -1.26 -2.67 113.62 111.66 3bcz n SER 205 Ca -0.01 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 3bcz n SER 205 Cb 0.26 -0.76 0.28 0.00 -0.26 0.00 0.00 64.21 63.73 3bcz n SER 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bcz n GLN 206 N -2.10 0.10 0.00 4.33 1.13 -0.16 -5.06 117.38 115.61 3bcz n GLN 206 Ca 0.01 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 3bcz n GLN 206 Cb 0.15 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.94 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 1.44 0.41 3.63 1.08 0.00 -1.09 -4.46 105.19 106.20 3bcz n GLY 207 Ca 0.05 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 3bcz n GLY 207 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bcz n GLU 208 N 0.00 0.31 -0.25 1.61 -0.58 -1.26 -4.70 120.64 115.77 3bcz n GLU 208 Ca 0.00 0.17 0.05 0.00 -0.42 0.00 0.00 57.16 56.96 3bcz n GLU 208 Cb 0.00 -2.27 0.16 0.00 -0.57 0.00 0.00 31.44 28.76 3bcz n GLU 208 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3bcz h ILE 209 N -0.62 0.40 -0.45 -3.67 2.04 -1.81 -1.31 117.51 112.09 3bcz h ILE 209 Ca -0.47 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.38 3bcz h ILE 209 Cb 1.32 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3bcz h ILE 209 CO 0.45 0.03 0.30 0.10 0.00 0.00 0.00 178.15 179.03 3bcz h TYR 210 N 0.14 0.45 -0.20 1.37 -0.00 -1.58 -0.07 116.97 117.07 3bcz h TYR 210 Ca 0.41 0.01 -0.18 0.00 0.00 0.00 0.00 58.73 58.96 3bcz h TYR 210 Cb 0.71 -0.15 -0.00 0.00 0.00 0.00 0.00 36.73 37.29 3bcz h TYR 210 CO -0.37 0.26 -0.61 0.00 -0.00 0.00 0.00 178.16 177.43 3bcz h ARG 211 N 0.46 0.68 -0.63 0.10 2.47 -1.58 -1.46 114.38 114.42 3bcz h ARG 211 Ca 0.18 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 3bcz h ARG 211 Cb 0.16 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 3bcz h ARG 211 CO -0.05 1.09 0.40 1.03 0.56 0.00 0.00 179.97 183.00 3bcz h SER 212 N 0.51 0.74 -0.05 7.04 0.87 -0.51 0.37 113.55 122.51 3bcz h SER 212 Ca -0.01 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3bcz h SER 212 Cb 1.20 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 3bcz h SER 212 CO 0.12 0.56 0.04 0.40 -0.53 0.00 0.00 176.83 177.42 3bcz h ILE 213 N 0.85 1.03 0.18 2.23 2.04 -0.98 -0.73 117.51 122.13 3bcz h ILE 213 Ca 0.23 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.02 3bcz h ILE 213 Cb -0.06 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3bcz h ILE 213 CO -0.05 0.03 -0.18 -0.08 0.00 0.00 0.00 178.15 177.87 3bcz h GLU 214 N 0.06 -0.37 -0.55 2.37 4.81 -1.09 -0.28 114.58 119.53 3bcz h GLU 214 Ca 0.02 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.39 3bcz h GLU 214 Cb 0.01 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.37 3bcz h GLU 214 CO -0.00 -0.25 -0.12 1.25 -0.73 0.00 0.00 179.01 179.16 3bcz h HIS 215 N -0.39 -0.26 -0.33 0.92 2.76 -0.86 0.22 115.15 117.22 3bcz h HIS 215 Ca 0.00 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 3bcz h HIS 215 Cb 0.36 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.49 3bcz h HIS 215 CO -0.14 -0.23 0.14 1.25 -1.30 0.00 0.00 177.93 177.65 3bcz h LEU 216 N 0.01 0.19 -0.63 0.26 5.85 -0.72 -2.67 115.31 117.60 3bcz h LEU 216 Ca 0.27 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 3bcz h LEU 216 Cb 0.41 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3bcz h LEU 216 CO -0.56 0.15 0.35 0.44 -0.34 0.00 0.00 178.44 178.48 3bcz h ASP 217 N 0.30 0.78 0.00 1.25 3.32 -0.64 -3.05 116.42 118.38 3bcz h ASP 217 Ca 0.14 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3bcz h ASP 217 Cb 0.08 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3bcz h ASP 217 CO -0.12 0.64 0.01 0.29 -1.72 0.00 0.00 179.24 178.34 3bcz n LYS 218 N -4.56 0.58 -0.28 3.56 4.76 0.74 -4.65 118.16 118.31 3bcz n LYS 218 Ca 0.04 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3bcz n LYS 218 Cb 0.08 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 3bcz n LYS 218 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bcz n GLY 220 N 1.88 0.00 0.84 0.72 0.00 -1.16 -4.56 105.19 102.91 3bcz n GLY 220 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3bcz n GLY 220 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3bcz n SER 222 N 0.00 0.00 -0.02 1.61 2.88 -1.26 -1.88 113.62 114.94 3bcz n SER 222 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 3bcz n SER 222 Cb 0.00 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 3bcz n SER 222 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3bcz h ILE 223 N 0.00 1.25 -0.36 2.46 2.04 -1.96 -2.20 117.51 118.75 3bcz h ILE 223 Ca 0.00 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 3bcz h ILE 223 Cb 0.00 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3bcz h ILE 223 CO 0.00 0.39 0.12 0.40 0.00 0.00 0.00 178.15 179.06 3bcz h ILE 224 N 0.53 1.20 0.00 -0.67 2.04 -1.70 -2.74 117.51 116.17 3bcz h ILE 224 Ca 0.09 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 3bcz h ILE 224 Cb 0.60 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3bcz h ILE 224 CO 0.04 0.22 -0.02 -0.33 0.00 0.00 0.00 178.15 178.07 3bcz h GLU 225 N 0.43 0.00 -0.00 2.37 5.08 -1.74 0.37 114.58 121.08 3bcz h GLU 225 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3bcz h GLU 225 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3bcz h GLU 225 CO -0.01 0.02 -0.04 1.04 -1.00 0.00 0.00 179.01 179.02 3bcz n GLN 226 N -3.96 0.63 -3.60 2.33 6.02 -0.85 -4.45 117.38 113.50 3bcz n GLN 226 Ca -0.03 -0.10 -0.23 0.00 -0.01 0.00 0.00 57.00 56.64 3bcz n GLN 226 Cb 0.10 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.94 3bcz n GLN 226 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3bcz n LEU 227 N -1.10 -3.45 -3.79 1.08 4.77 0.13 -4.98 117.00 109.66 3bcz n LEU 227 Ca 0.16 -0.60 -0.28 0.00 -0.03 0.00 0.00 56.01 55.26 3bcz n LEU 227 Cb 0.23 -2.99 -0.16 0.00 -2.33 0.00 0.00 43.42 38.17 3bcz n LEU 227 CO 0.22 0.56 -0.38 1.51 -1.33 0.00 0.00 177.39 177.98 3bcz s ASP 228 N -3.61 3.19 0.22 -1.43 -4.77 -1.18 -4.75 116.67 104.34 3bcz s ASP 228 Ca 0.43 -0.93 -0.10 0.00 -3.30 0.00 0.00 52.55 48.65 3bcz s ASP 228 Cb -0.20 -0.76 0.18 0.00 -1.09 0.00 0.00 42.92 41.05 3bcz s ASP 228 CO 0.74 -0.29 1.89 1.55 0.70 0.00 0.00 175.17 179.76 3bcz h PRO 229 N 8.16 1.02 -0.33 2.11 0.13 -1.89 -1.42 132.00 139.78 3bcz h PRO 229 Ca -0.17 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.83 3bcz h PRO 229 Cb 1.11 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 3bcz h PRO 229 CO 0.36 0.68 -0.08 0.28 -0.23 0.00 0.00 178.00 179.01 3bcz h VAL 230 N 1.05 1.28 -0.02 1.56 2.07 -1.98 -0.36 116.25 119.86 3bcz h VAL 230 Ca 0.29 -1.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.55 3bcz h VAL 230 Cb -0.11 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3bcz h VAL 230 CO -0.07 0.37 -0.61 -1.28 0.02 0.00 0.00 177.57 176.00 3bcz h SER 231 N 0.42 0.09 -0.18 0.57 0.87 -1.94 -1.62 113.55 111.76 3bcz h SER 231 Ca 0.08 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 3bcz h SER 231 Cb 0.57 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 3bcz h SER 231 CO 0.03 0.68 0.09 0.15 -0.53 0.00 0.00 176.83 177.26 3bcz h PHE 232 N 0.06 0.26 -0.47 2.24 3.57 -0.99 -0.78 116.94 120.83 3bcz h PHE 232 Ca -0.01 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.51 3bcz h PHE 232 Cb 1.09 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 3bcz h PHE 232 CO 0.01 0.27 0.27 1.03 -2.23 0.00 0.00 178.31 177.66 3bcz h SER 233 N 0.18 0.43 -0.79 0.41 0.87 -0.99 -1.85 113.55 111.79 3bcz h SER 233 Ca 0.06 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.68 3bcz h SER 233 Cb 0.10 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 3bcz h SER 233 CO -0.01 0.30 0.49 0.78 -0.53 0.00 0.00 176.83 177.86 3bcz h ASN 234 N 0.54 0.78 -0.83 6.23 -0.26 -1.13 -1.22 115.58 119.69 3bcz h ASN 234 Ca 0.19 0.01 0.05 0.00 -0.56 0.00 0.00 56.30 55.99 3bcz h ASN 234 Cb 0.04 -0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 37.09 3bcz h ASN 234 CO -0.10 0.52 0.52 0.22 -1.06 0.00 0.00 177.43 177.53 3bcz h TYR 235 N 0.92 0.97 -0.39 1.19 3.20 -0.93 0.25 116.97 122.19 3bcz h TYR 235 Ca 0.34 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 3bcz h TYR 235 Cb 0.11 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 3bcz h TYR 235 CO -0.04 0.53 0.05 -0.07 -1.64 0.00 0.00 178.16 176.99 3bcz h LEU 236 N 0.99 0.63 -1.13 2.82 3.38 -0.82 -1.64 115.31 119.53 3bcz h LEU 236 Ca 0.35 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3bcz h LEU 236 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3bcz h LEU 236 CO -0.14 0.73 -0.25 0.11 0.09 0.00 0.00 178.44 178.99 3bcz h LYS 237 N 0.49 0.00 0.17 1.13 1.57 -1.04 0.15 116.57 119.05 3bcz h LYS 237 Ca 0.12 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.67 3bcz h LYS 237 Cb 0.38 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.72 3bcz h LYS 237 CO 0.01 0.25 -1.01 -0.22 -0.57 0.00 0.00 179.45 177.91 3bcz h LYS 238 N 0.00 0.36 0.00 3.15 3.64 -0.66 -3.42 116.57 119.64 3bcz h LYS 238 Ca -0.00 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 3bcz h LYS 238 Cb 0.75 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3bcz h LYS 238 CO 0.03 1.30 -0.95 0.66 -2.27 0.00 0.00 179.45 178.22 3bcz n TYR 239 N -4.01 0.00 -2.66 1.91 4.01 -0.64 -5.02 117.16 110.74 3bcz n TYR 239 Ca -0.15 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.39 3bcz n TYR 239 Cb 0.90 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 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 -1.51 -1.42 -1.60 -0.72 8.25 0.53 -4.91 115.22 113.85 3bcz n HIS 240 Ca -0.00 0.19 -0.48 0.00 -0.26 0.00 0.00 57.72 57.17 3bcz n HIS 240 Cb 0.09 -3.86 -0.03 0.00 1.12 0.00 0.00 29.99 27.30 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 -2.15 1.58 -3.42 0.41 4.05 -1.26 -4.78 115.26 109.68 3bcz n ASN 241 Ca -0.17 1.15 -0.40 0.00 0.45 0.00 0.00 54.58 55.61 3bcz n ASN 241 Cb 0.65 -1.26 -0.02 0.00 1.23 0.00 0.00 39.78 40.38 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 1.42 4.65 -2.77 -0.44 -2.24 -1.26 -4.91 114.28 108.72 3bcz n THR 242 Ca 0.14 -3.35 -0.43 0.00 -2.27 0.00 0.00 64.05 58.14 3bcz n THR 242 Cb 0.27 -2.40 -0.04 0.00 -2.10 0.00 0.00 70.33 66.07 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 0.84 4.49 0.17 2.28 1.01 -1.26 -3.41 121.20 125.32 3bcz s ILE 243 Ca 0.62 1.07 -0.14 0.00 0.00 0.00 0.00 60.65 62.20 3bcz s ILE 243 Cb 0.18 -4.41 0.06 0.00 0.01 0.00 0.00 42.46 38.30 3bcz s ILE 243 CO -0.07 -0.70 1.77 0.00 0.00 0.00 0.00 174.94 175.94 3bcz n GLY 245 N -1.24 5.96 0.27 0.00 0.00 -1.26 -4.67 105.19 104.25 3bcz n GLY 245 Ca 0.04 -2.42 0.06 0.00 0.00 0.00 0.00 46.02 43.69 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 2.17 0.16 0.11 1.61 0.11 -1.83 -1.65 114.38 115.06 3bcz h ARG 246 Ca 0.54 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.60 3bcz h ARG 246 Cb 0.89 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.94 3bcz h ARG 246 CO 1.37 0.16 -0.05 0.45 0.10 0.00 0.00 179.97 182.00 3bcz h HIS 247 N 0.17 -0.13 -0.98 4.08 3.86 -1.87 0.34 115.15 120.61 3bcz h HIS 247 Ca 0.04 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.43 3bcz h HIS 247 Cb 0.07 0.04 -0.09 0.00 1.06 0.00 0.00 27.41 28.49 3bcz h HIS 247 CO 0.00 0.36 0.61 -1.35 0.86 0.00 0.00 177.93 178.41 3bcz h PRO 248 N -0.74 0.71 -0.05 2.45 0.11 -1.87 -0.20 132.00 132.41 3bcz h PRO 248 Ca -0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 3bcz h PRO 248 Cb 0.55 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 3bcz h PRO 248 CO 0.02 0.47 0.03 0.82 -0.21 0.00 0.00 178.00 179.13 3bcz h ILE 249 N 0.73 1.05 -0.37 4.15 2.04 -1.27 -1.43 117.51 122.42 3bcz h ILE 249 Ca 0.54 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 66.27 3bcz h ILE 249 Cb 0.87 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3bcz h ILE 249 CO -0.31 0.04 0.25 1.23 0.00 0.00 0.00 178.15 179.35 3bcz h GLY 250 N 0.02 0.51 0.90 5.37 0.00 -0.10 -1.38 103.07 108.38 3bcz h GLY 250 Ca 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 3bcz h GLY 250 CO -0.00 0.18 0.08 -2.08 0.00 0.00 0.00 176.54 174.72 3bcz h VAL 251 N 0.48 1.21 -0.21 4.60 2.07 -0.91 -2.91 116.25 120.59 3bcz h VAL 251 Ca 0.14 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 3bcz h VAL 251 Cb -0.03 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3bcz h VAL 251 CO -0.03 0.24 0.13 0.25 0.02 0.00 0.00 177.57 178.17 3bcz h LEU 252 N 0.33 0.25 -1.14 2.57 5.85 -0.54 -0.62 115.31 122.01 3bcz h LEU 252 Ca 0.10 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3bcz h LEU 252 Cb 0.28 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3bcz h LEU 252 CO 0.00 0.22 0.21 -0.07 -0.34 0.00 0.00 178.44 178.46 3bcz h LEU 253 N 0.26 0.75 -0.37 2.25 3.38 -1.35 -0.55 115.31 119.68 3bcz h LEU 253 Ca 0.08 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 3bcz h LEU 253 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3bcz h LEU 253 CO -0.01 0.68 -0.37 0.78 0.09 0.00 0.00 178.44 179.61 3bcz h ASN 254 N 0.80 0.97 -0.44 -0.43 2.35 -1.34 -0.85 115.58 116.64 3bcz h ASN 254 Ca 0.19 -0.47 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 3bcz h ASN 254 Cb 0.18 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 3bcz h ASN 254 CO -0.02 1.24 0.18 0.00 -1.65 0.00 0.00 177.43 177.18 3bcz h ALA 255 N 0.76 0.53 -0.28 -0.83 0.00 -0.62 -1.89 119.26 116.94 3bcz h ALA 255 Ca 0.06 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3bcz h ALA 255 Cb 0.96 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3bcz h ALA 255 CO 0.09 -0.20 0.17 0.82 0.00 0.00 0.00 179.25 180.13 3bcz h ILE 256 N 0.36 1.04 -0.20 0.00 2.04 -1.00 -2.46 117.51 117.30 3bcz h ILE 256 Ca 0.20 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 3bcz h ILE 256 Cb 0.16 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3bcz h ILE 256 CO -0.18 0.06 -0.14 0.71 0.00 0.00 0.00 178.15 178.60 3bcz h THR 257 N 0.34 1.21 -0.60 -0.27 1.35 -0.98 0.14 112.91 114.10 3bcz h THR 257 Ca 0.11 -0.91 0.04 0.00 -0.55 0.00 0.00 66.41 65.09 3bcz h THR 257 Cb -0.01 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.58 3bcz h THR 257 CO -0.04 0.29 0.35 -0.08 -0.25 0.00 0.00 175.52 175.79 3bcz h GLU 258 N 0.31 0.65 -0.18 4.72 4.57 -1.11 -2.14 114.58 121.41 3bcz h GLU 258 Ca 0.06 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 58.04 3bcz h GLU 258 Cb 0.44 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3bcz h GLU 258 CO 0.03 0.43 -0.57 -0.07 -1.18 0.00 0.00 179.01 177.64 3bcz h LEU 259 N 0.67 0.62 -1.66 1.64 3.38 -0.87 -2.67 115.31 116.43 3bcz h LEU 259 Ca 0.25 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3bcz h LEU 259 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3bcz h LEU 259 CO -0.13 1.06 -0.18 1.56 0.09 0.00 0.00 178.44 180.84 3bcz h GLN 260 N 0.42 0.00 -0.92 1.13 4.20 -0.84 -1.40 115.11 117.70 3bcz h GLN 260 Ca 0.00 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.83 3bcz h GLN 260 Cb 1.12 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.83 3bcz h GLN 260 CO 0.11 0.18 0.59 -0.22 -0.67 0.00 0.00 178.83 178.81 3bcz h LYS 261 N 0.00 0.83 -0.00 1.46 3.64 -1.02 -1.12 116.57 120.35 3bcz h LYS 261 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3bcz h LYS 261 Cb 0.32 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3bcz h LYS 261 CO 0.02 0.55 -0.03 0.09 -2.27 0.00 0.00 179.45 177.81 3bcz n ASN 262 N -4.56 0.07 -0.34 4.20 5.03 -0.54 -5.13 115.26 114.00 3bcz n ASN 262 Ca 0.17 -0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.61 3bcz n ASN 262 Cb 0.37 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 3bcz n ASN 262 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3bcz n GLY 263 N 1.36 -0.78 3.29 7.41 0.00 -0.43 -5.13 105.19 110.91 3bcz n GLY 263 Ca 0.12 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 3bcz n GLY 263 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bcz s ASN 265 N 0.00 -0.25 -0.11 1.61 0.02 -1.26 -5.01 114.94 109.94 3bcz s ASN 265 Ca 0.00 0.06 -0.30 0.00 -1.02 0.00 0.00 52.86 51.60 3bcz s ASN 265 Cb 0.00 0.38 0.07 0.00 0.02 0.00 0.00 41.25 41.72 3bcz s ASN 265 CO 0.00 -0.57 0.72 -0.94 0.02 0.00 0.00 177.10 176.33 3bcz s SER 267 N -1.68 -0.66 -0.11 -1.22 1.04 -0.78 0.30 113.70 110.60 3bcz s SER 267 Ca -0.09 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.20 3bcz s SER 267 Cb -0.02 0.72 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 3bcz s SER 267 CO 0.01 -0.51 -0.14 0.12 0.98 0.00 0.00 173.24 173.70 3bcz s PHE 268 N -0.84 2.77 -0.03 5.02 5.36 -1.26 -1.41 117.98 127.60 3bcz s PHE 268 Ca -0.08 -0.53 0.04 0.00 -0.96 0.00 0.00 56.93 55.40 3bcz s PHE 268 Cb -0.01 -1.78 -0.01 0.00 -0.34 0.00 0.00 43.02 40.88 3bcz s PHE 268 CO 0.07 -0.12 -0.15 -1.12 -1.46 0.00 0.00 175.22 172.45 3bcz s SER 269 N 0.07 1.86 0.26 6.13 0.01 -0.53 -4.55 113.70 116.94 3bcz s SER 269 Ca -0.05 -0.29 -0.18 0.00 1.31 0.00 0.00 55.95 56.73 3bcz s SER 269 Cb -0.15 -0.39 -0.08 0.00 0.21 0.00 0.00 66.02 65.61 3bcz s SER 269 CO 0.04 0.15 0.72 -0.36 0.41 0.00 0.00 173.24 174.21 3bcz s PHE 270 N -0.10 3.55 0.00 2.43 0.08 -1.26 -1.71 117.98 120.97 3bcz s PHE 270 Ca 0.00 1.31 0.00 0.00 0.12 0.00 0.00 56.93 58.37 3bcz s PHE 270 Cb -0.09 -2.58 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 3bcz s PHE 270 CO 0.01 0.25 0.00 1.28 -0.10 0.00 0.00 175.22 176.66 3bcz n LEU 271 N 0.33 0.00 -3.60 -0.37 4.32 0.28 -4.94 117.00 113.02 3bcz n LEU 271 Ca -0.00 -0.21 -0.11 0.00 -0.02 0.00 0.00 56.01 55.67 3bcz n LEU 271 Cb 0.52 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.26 3bcz n LEU 271 CO 0.42 0.00 0.68 0.21 -1.22 0.00 0.00 177.39 177.48 3bcz s ASN 272 N -0.96 -0.48 -0.01 -1.43 2.47 -1.11 -4.99 114.94 108.43 3bcz s ASN 272 Ca 0.00 0.76 0.01 0.00 0.42 0.00 0.00 52.86 54.05 3bcz s ASN 272 Cb 0.00 0.71 0.00 0.00 -1.45 0.00 0.00 41.25 40.51 3bcz s ASN 272 CO 0.00 -0.28 -0.04 -0.47 -3.72 0.00 0.00 177.10 172.59 3bcz s TYR 273 N -0.38 0.38 0.06 0.43 6.14 -1.26 -1.84 117.35 120.87 3bcz s TYR 273 Ca -0.01 -0.07 -0.10 0.00 0.64 0.00 0.00 57.07 57.54 3bcz s TYR 273 Cb -0.03 -0.28 0.01 0.00 0.42 0.00 0.00 41.96 42.08 3bcz s TYR 273 CO -0.01 -0.03 0.21 0.00 0.64 0.00 0.00 175.55 176.37 3bcz s ALA 274 N 0.09 -0.38 0.04 3.97 0.00 -0.29 -5.01 121.76 120.18 3bcz s ALA 274 Ca -0.01 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.69 3bcz s ALA 274 Cb -0.04 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 3bcz s ALA 274 CO -0.00 -0.42 -0.20 -0.65 0.00 0.00 0.00 175.76 174.49 3bcz s GLN 275 N -2.98 1.36 0.42 0.00 -0.21 -1.26 -0.14 119.66 116.85 3bcz s GLN 275 Ca -0.02 -0.92 0.12 0.00 0.02 0.00 0.00 55.36 54.56 3bcz s GLN 275 Cb 0.01 -1.46 0.92 0.00 1.00 0.00 0.00 33.01 33.48 3bcz s GLN 275 CO -0.06 0.37 1.97 0.66 -2.12 0.00 0.00 175.29 176.11 3bcz h SER 276 N 4.88 0.10 -2.75 5.90 4.64 -0.92 -3.45 113.55 121.95 3bcz h SER 276 Ca -0.42 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 3bcz h SER 276 Cb 1.16 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3bcz h SER 276 CO 0.44 0.26 0.19 -1.54 -0.87 0.00 0.00 176.83 175.30 3bcz n SER 277 N -4.31 -1.81 -4.18 4.97 3.41 -1.26 -4.97 113.62 105.46 3bcz n SER 277 Ca -0.02 -2.35 -0.37 0.00 -0.26 0.00 0.00 58.87 55.87 3bcz n SER 277 Cb 0.25 3.05 -0.12 0.00 -0.26 0.00 0.00 64.21 67.13 3bcz n SER 277 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3bcz s GLN 278 N -2.14 2.30 0.19 4.33 -0.21 -1.26 -4.80 119.66 118.06 3bcz s GLN 278 Ca 0.14 -1.57 -0.30 0.00 0.02 0.00 0.00 55.36 53.65 3bcz s GLN 278 Cb -0.04 -3.56 -0.09 0.00 1.00 0.00 0.00 33.01 30.33 3bcz s GLN 278 CO 0.11 -0.93 1.30 0.00 -2.12 0.00 0.00 175.29 173.65 3bcz n ARG 280 N 2.65 2.09 -4.20 0.00 1.74 -1.26 -1.41 116.66 116.27 3bcz n ARG 280 Ca 0.06 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 3bcz n ARG 280 Cb 0.43 -0.83 -0.09 0.00 -1.02 0.00 0.00 32.46 30.96 3bcz n ARG 280 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3bcz s ASN 281 N -1.33 0.68 0.63 0.55 2.20 -1.26 -4.57 114.94 111.84 3bcz s ASN 281 Ca 0.00 -1.48 0.41 0.00 -0.94 0.00 0.00 52.86 50.85 3bcz s ASN 281 Cb 0.00 0.48 2.08 0.00 -2.00 0.00 0.00 41.25 41.81 3bcz s ASN 281 CO 0.00 -0.97 2.25 -0.50 -2.94 0.00 0.00 177.10 174.93 3bcz h TRP 282 N 2.39 0.00 -0.00 1.54 4.06 -2.02 -1.83 115.95 120.08 3bcz h TRP 282 Ca -0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.64 3bcz h TRP 282 Cb 1.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.40 3bcz h TRP 282 CO 0.89 0.00 -0.26 1.04 -3.56 0.00 0.00 178.44 176.55 3bcz n GLN 283 N -3.11 0.13 -2.41 0.49 1.13 -1.26 -4.58 117.38 107.77 3bcz n GLN 283 Ca -0.02 -0.05 -0.27 0.00 -1.94 0.00 0.00 57.00 54.72 3bcz n GLN 283 Cb 0.15 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.02 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 -2.91 5.89 0.01 1.08 1.01 -0.69 -4.96 116.67 116.10 3bcz s ASP 284 Ca 0.15 0.88 -0.12 0.00 0.71 0.00 0.00 52.55 54.17 3bcz s ASP 284 Cb 0.18 -1.99 0.01 0.00 1.01 0.00 0.00 42.92 42.14 3bcz s ASP 284 CO 0.60 -0.88 0.25 -0.94 0.21 0.00 0.00 175.17 174.41 3bcz s SER 285 N -4.22 -0.09 0.12 0.27 1.04 -1.26 -4.49 113.70 105.06 3bcz s SER 285 Ca 0.52 -0.11 -0.14 0.00 0.48 0.00 0.00 55.95 56.70 3bcz s SER 285 Cb -0.10 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.33 3bcz s SER 285 CO 0.46 -0.49 0.34 -0.94 0.98 0.00 0.00 173.24 173.59 3bcz s SER 286 N -1.63 -0.12 -0.05 7.02 1.04 -0.70 -4.69 113.70 114.57 3bcz s SER 286 Ca -0.11 -0.43 0.06 0.00 0.48 0.00 0.00 55.95 55.95 3bcz s SER 286 Cb -0.04 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 3bcz s SER 286 CO 0.01 -0.82 -0.24 -0.69 0.98 0.00 0.00 173.24 172.48 3bcz s VAL 287 N -3.82 1.93 -0.02 5.02 1.01 -1.26 -0.75 120.40 122.51 3bcz s VAL 287 Ca 0.04 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 3bcz s VAL 287 Cb 0.03 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3bcz s VAL 287 CO -0.11 0.54 0.19 -0.44 0.00 0.00 0.00 175.10 175.27 3bcz s SER 288 N -0.20 6.38 0.00 3.32 0.01 0.32 -0.17 113.70 123.37 3bcz s SER 288 Ca -0.01 0.38 0.06 0.00 1.31 0.00 0.00 55.95 57.68 3bcz s SER 288 Cb -0.13 -2.02 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 3bcz s SER 288 CO 0.03 0.27 -0.19 -0.31 0.41 0.00 0.00 173.24 173.45 3bcz s TYR 289 N -1.30 1.71 0.03 2.43 2.02 0.80 0.02 117.35 123.06 3bcz s TYR 289 Ca 0.26 -0.34 -0.02 0.00 -0.37 0.00 0.00 57.07 56.60 3bcz s TYR 289 Cb -0.13 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 3bcz s TYR 289 CO 0.17 0.01 0.02 0.00 -1.57 0.00 0.00 175.55 174.18 3bcz s ALA 290 N -0.57 0.08 -0.02 3.71 0.00 -1.26 -1.13 121.76 122.56 3bcz s ALA 290 Ca 0.07 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.43 3bcz s ALA 290 Cb -0.08 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3bcz s ALA 290 CO 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 175.76 175.44 3bcz s ALA 291 N -2.11 0.80 0.24 0.00 0.00 -0.77 -3.97 121.76 115.96 3bcz s ALA 291 Ca -0.10 -0.29 -0.19 0.00 0.00 0.00 0.00 51.96 51.38 3bcz s ALA 291 Cb -0.05 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.79 3bcz s ALA 291 CO -0.03 0.12 0.63 0.20 0.00 0.00 0.00 175.76 176.68 3bcz s GLY 292 N 0.23 -0.04 0.01 0.00 0.00 -0.56 0.10 107.32 107.06 3bcz s GLY 292 Ca -0.03 -0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.40 3bcz s GLY 292 CO 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 173.10 172.85 3bcz s ALA 293 N -3.91 0.46 -0.24 3.20 0.00 -0.69 -0.92 121.76 119.66 3bcz s ALA 293 Ca 0.12 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 3bcz s ALA 293 Cb -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 3bcz s ALA 293 CO 0.03 0.05 0.14 -1.17 0.00 0.00 0.00 175.76 174.82 3bcz s LEU 294 N -0.68 4.03 -0.12 0.00 2.96 0.59 -1.45 118.68 124.01 3bcz s LEU 294 Ca -0.03 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 3bcz s LEU 294 Cb -0.05 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.57 3bcz s LEU 294 CO 0.00 0.07 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.99 3bcz s THR 295 N 1.04 1.93 -0.07 3.68 2.01 -0.50 0.44 115.64 124.17 3bcz s THR 295 Ca 0.07 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 60.93 3bcz s THR 295 Cb -0.14 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 3bcz s THR 295 CO 0.04 0.53 0.63 -0.69 -0.69 0.00 0.00 174.62 174.44 3bcz s VAL 296 N 0.64 5.06 -1.34 3.82 1.01 -1.26 -1.86 120.40 126.47 3bcz s VAL 296 Ca -0.12 1.30 0.11 0.00 0.00 0.00 0.00 61.98 63.27 3bcz s VAL 296 Cb -0.16 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.33 3bcz s VAL 296 CO 0.03 0.29 0.84 1.41 0.00 0.00 0.00 175.10 177.67