#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbz s LEU 3 N 0.00 1.97 -0.12 -0.35 1.43 -0.44 -0.11 118.68 121.06 1sbz s LEU 3 Ca 0.00 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 1sbz s LEU 3 Cb 0.00 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1sbz s LEU 3 CO 0.00 0.18 0.45 -0.63 0.23 0.00 0.00 176.35 176.58 1sbz s ILE 4 N 0.05 5.19 -0.26 -0.59 1.01 -0.47 -0.59 121.20 125.54 1sbz s ILE 4 Ca -0.06 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.52 1sbz s ILE 4 Cb -0.13 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.61 1sbz s ILE 4 CO 0.04 0.35 -0.10 -0.69 0.00 0.00 0.00 174.94 174.53 1sbz s VAL 5 N 0.51 2.10 0.06 2.92 1.01 0.53 -0.69 120.40 126.83 1sbz s VAL 5 Ca 0.25 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.62 1sbz s VAL 5 Cb -0.15 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1sbz s VAL 5 CO 0.10 -0.05 0.08 0.61 0.00 0.00 0.00 175.10 175.84 1sbz n GLY 6 N 4.45 0.99 0.00 4.51 0.00 0.97 -1.28 105.19 114.84 1sbz n GLY 6 Ca -0.13 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1sbz n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sbz n THR 8 N -1.42 0.00 -0.49 2.61 -1.04 -1.15 -0.81 114.28 111.97 1sbz n THR 8 Ca 0.01 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1sbz n THR 8 Cb 0.05 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.56 1sbz n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sbz n GLY 9 N -0.60 2.47 3.86 3.41 0.00 -1.26 -4.42 105.19 108.66 1sbz n GLY 9 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1sbz n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbz s ALA 10 N 0.03 3.40 0.34 4.61 0.00 -1.26 -4.87 121.76 124.01 1sbz s ALA 10 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 1sbz s ALA 10 Cb 0.00 -2.65 -0.11 0.00 0.00 0.00 0.00 23.12 20.36 1sbz s ALA 10 CO 0.00 0.33 1.55 -2.37 0.00 0.00 0.00 175.76 175.27 1sbz n THR 11 N -0.46 1.50 0.00 0.00 5.66 -1.26 -4.00 114.28 115.72 1sbz n THR 11 Ca 0.02 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1sbz n THR 11 Cb 0.53 -1.99 0.00 0.00 -1.55 0.00 0.00 70.33 67.32 1sbz n THR 11 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1sbz n GLY 12 N 1.33 1.98 0.38 1.09 0.00 -1.26 -4.95 105.19 103.77 1sbz n GLY 12 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 1sbz n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbz h ALA 13 N 0.00 2.21 -0.22 4.61 0.00 -1.87 -0.65 119.26 123.34 1sbz h ALA 13 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1sbz h ALA 13 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1sbz h ALA 13 CO 0.00 -0.40 0.22 -1.35 0.00 0.00 0.00 179.25 177.72 1sbz h PRO 14 N 0.33 0.00 -0.27 0.00 0.11 -1.92 0.21 132.00 130.46 1sbz h PRO 14 Ca 0.35 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.34 1sbz h PRO 14 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1sbz h PRO 14 CO -0.09 0.00 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.33 1sbz h LEU 15 N 0.00 0.73 -0.22 2.35 3.38 -1.49 -1.96 115.31 118.09 1sbz h LEU 15 Ca 0.10 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1sbz h LEU 15 Cb 0.55 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1sbz h LEU 15 CO -0.00 1.06 -0.10 1.23 0.09 0.00 0.00 178.44 180.72 1sbz h GLY 16 N 0.41 0.50 1.00 0.83 0.00 -1.28 -2.09 103.07 102.44 1sbz h GLY 16 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1sbz h GLY 16 CO 0.07 0.40 0.24 -2.08 0.00 0.00 0.00 176.54 175.18 1sbz h VAL 17 N 0.17 1.09 -0.71 4.60 2.07 -1.07 -2.24 116.25 120.17 1sbz h VAL 17 Ca 0.05 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1sbz h VAL 17 Cb 0.59 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1sbz h VAL 17 CO 0.03 0.09 0.34 0.00 0.02 0.00 0.00 177.57 178.05 1sbz h ALA 18 N 1.13 1.27 -0.39 1.67 0.00 -1.36 -1.28 119.26 120.31 1sbz h ALA 18 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1sbz h ALA 18 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1sbz h ALA 18 CO -0.03 0.56 0.17 1.25 0.00 0.00 0.00 179.25 181.20 1sbz h LEU 19 N 1.00 0.52 -1.01 0.00 5.85 -1.13 -1.55 115.31 118.98 1sbz h LEU 19 Ca 0.24 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1sbz h LEU 19 Cb 0.10 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1sbz h LEU 19 CO -0.03 0.53 0.09 -0.07 -0.34 0.00 0.00 178.44 178.61 1sbz h LEU 20 N 0.48 0.75 -0.51 2.25 3.38 -1.11 -0.98 115.31 119.57 1sbz h LEU 20 Ca 0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1sbz h LEU 20 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1sbz h LEU 20 CO -0.01 0.77 0.17 1.56 0.09 0.00 0.00 178.44 181.01 1sbz h GLN 21 N 0.76 0.79 -0.45 1.13 4.20 -1.11 -1.59 115.11 118.85 1sbz h GLN 21 Ca 0.16 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1sbz h GLN 21 Cb 0.34 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1sbz h GLN 21 CO 0.00 0.73 -0.07 0.00 -0.67 0.00 0.00 178.83 178.82 1sbz h ALA 22 N 1.02 1.04 -0.29 3.87 0.00 -0.96 -2.74 119.26 121.20 1sbz h ALA 22 Ca 0.17 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1sbz h ALA 22 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1sbz h ALA 22 CO -0.01 0.59 -0.30 -0.07 0.00 0.00 0.00 179.25 179.46 1sbz h LEU 23 N 0.71 0.62 -1.19 0.00 4.07 -1.13 -2.90 115.31 115.49 1sbz h LEU 23 Ca 0.13 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1sbz h LEU 23 Cb 0.54 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1sbz h LEU 23 CO 0.03 0.89 0.00 -0.09 -1.08 0.00 0.00 178.44 178.19 1sbz h ARG 24 N 0.52 0.00 -2.91 1.13 2.43 -0.99 -3.41 114.38 111.14 1sbz h ARG 24 Ca 0.06 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.52 1sbz h ARG 24 Cb 0.78 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.27 1sbz h ARG 24 CO 0.06 0.00 3.01 0.39 -1.51 0.00 0.00 179.97 181.92 1sbz n GLU 25 N -2.51 4.07 0.00 0.20 -0.58 -1.10 -5.08 120.64 115.65 1sbz n GLU 25 Ca 0.01 -2.92 0.00 0.00 -0.42 0.00 0.00 57.16 53.83 1sbz n GLU 25 Cb 0.20 -2.76 0.00 0.00 -0.57 0.00 0.00 31.44 28.31 1sbz n GLU 25 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1sbz n PRO 27 N 2.87 3.38 0.00 3.49 -0.02 -1.26 -5.12 135.00 138.34 1sbz n PRO 27 Ca 0.67 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 62.29 1sbz n PRO 27 Cb 0.26 -0.31 0.70 0.00 -0.02 0.00 0.00 33.50 34.13 1sbz n PRO 27 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1sbz n ASN 28 N -0.05 0.12 -4.54 2.55 6.94 -1.26 -4.82 115.26 114.20 1sbz n ASN 28 Ca 0.00 -0.20 -0.38 0.00 -0.02 0.00 0.00 54.58 53.99 1sbz n ASN 28 Cb 0.00 -0.24 -0.11 0.00 -2.36 0.00 0.00 39.78 37.07 1sbz n ASN 28 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1sbz s VAL 29 N -2.59 5.03 -0.31 3.53 1.01 -1.26 -4.79 120.40 121.02 1sbz s VAL 29 Ca 0.27 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.06 1sbz s VAL 29 Cb 0.20 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 1sbz s VAL 29 CO 0.48 0.23 0.65 -0.70 0.00 0.00 0.00 175.10 175.75 1sbz s GLU 30 N 1.71 3.87 -0.16 2.72 2.12 -1.26 -4.97 118.70 122.73 1sbz s GLU 30 Ca 0.07 0.28 -0.08 0.00 0.36 0.00 0.00 54.97 55.60 1sbz s GLU 30 Cb -0.16 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 1sbz s GLU 30 CO 0.09 -0.61 0.11 0.95 -0.54 0.00 0.00 175.26 175.26 1sbz s THR 31 N 2.67 5.28 -0.33 -1.70 -4.23 -1.26 -1.33 115.64 114.73 1sbz s THR 31 Ca 0.26 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 1sbz s THR 31 Cb -0.15 -3.36 0.08 0.00 1.34 0.00 0.00 72.50 70.41 1sbz s THR 31 CO 0.12 0.51 0.05 -1.00 -0.54 0.00 0.00 174.62 173.77 1sbz s HIS 32 N -0.18 3.48 0.04 3.99 3.76 0.24 -1.72 115.29 124.90 1sbz s HIS 32 Ca 0.10 -2.37 -0.19 0.00 -0.15 0.00 0.00 55.06 52.46 1sbz s HIS 32 Cb -0.12 -2.58 -0.06 0.00 1.11 0.00 0.00 32.58 30.93 1sbz s HIS 32 CO 0.01 -0.90 0.54 -1.17 -0.85 0.00 0.00 174.74 172.37 1sbz s LEU 33 N 1.11 4.50 0.36 0.89 2.96 0.67 -0.35 118.68 128.82 1sbz s LEU 33 Ca 0.02 1.19 0.04 0.00 -0.22 0.00 0.00 54.13 55.16 1sbz s LEU 33 Cb -0.20 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 1sbz s LEU 33 CO -0.04 0.25 0.16 -0.69 -1.32 0.00 0.00 176.35 174.71 1sbz s VAL 34 N -0.93 0.42 0.22 1.68 1.01 -0.40 -0.45 120.40 121.95 1sbz s VAL 34 Ca 0.28 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.30 1sbz s VAL 34 Cb -0.19 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1sbz s VAL 34 CO 0.18 0.00 -0.01 -0.94 0.00 0.00 0.00 175.10 174.33 1sbz s SER 36 N -3.48 1.75 0.18 3.32 1.04 -1.26 -4.34 113.70 110.91 1sbz s SER 36 Ca 0.31 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.41 1sbz s SER 36 Cb 0.04 0.02 0.18 0.00 0.10 0.00 0.00 66.02 66.36 1sbz s SER 36 CO 0.18 -0.51 1.70 0.50 0.98 0.00 0.00 173.24 176.09 1sbz h LYS 37 N 2.52 0.15 0.00 4.02 3.64 -2.01 -2.04 116.57 122.85 1sbz h LYS 37 Ca -0.38 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1sbz h LYS 37 Cb 1.22 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1sbz h LYS 37 CO 0.64 0.10 0.00 -1.49 -2.27 0.00 0.00 179.45 176.43 1sbz h TRP 38 N 0.15 0.00 -0.10 1.91 4.06 -1.96 -2.95 115.95 117.06 1sbz h TRP 38 Ca 0.24 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.13 1sbz h TRP 38 Cb 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1sbz h TRP 38 CO -0.28 0.00 -0.23 0.00 -3.56 0.00 0.00 178.44 174.37 1sbz h ALA 39 N 2.07 1.43 -0.36 1.49 0.00 -1.61 -1.61 119.26 120.67 1sbz h ALA 39 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1sbz h ALA 39 Cb 0.81 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1sbz h ALA 39 CO 0.00 0.41 -0.21 0.87 0.00 0.00 0.00 179.25 180.32 1sbz h LYS 40 N 0.16 0.77 -0.56 0.00 1.57 -1.32 -0.10 116.57 117.10 1sbz h LYS 40 Ca 0.03 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1sbz h LYS 40 Cb 0.51 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1sbz h LYS 40 CO 0.03 0.97 0.34 1.15 -0.57 0.00 0.00 179.45 181.38 1sbz h THR 41 N 0.56 1.07 -0.22 -0.16 2.02 -1.54 -2.42 112.91 112.21 1sbz h THR 41 Ca 0.08 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1sbz h THR 41 Cb 0.76 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1sbz h THR 41 CO 0.06 0.12 -0.15 0.74 0.37 0.00 0.00 175.52 176.66 1sbz h THR 42 N 0.67 1.31 -0.78 3.16 2.02 -1.15 -2.33 112.91 115.82 1sbz h THR 42 Ca 0.22 -1.26 0.12 0.00 0.77 0.00 0.00 66.41 66.26 1sbz h THR 42 Cb 0.02 1.67 -0.08 0.00 -1.74 0.00 0.00 68.15 68.01 1sbz h THR 42 CO -0.09 0.39 0.40 0.40 0.37 0.00 0.00 175.52 176.98 1sbz h ILE 43 N 0.18 0.80 0.00 3.11 2.04 -0.97 -0.69 117.51 121.97 1sbz h ILE 43 Ca 0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1sbz h ILE 43 Cb 0.67 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1sbz h ILE 43 CO 0.04 0.11 -0.07 -0.33 0.00 0.00 0.00 178.15 177.91 1sbz h GLU 44 N 0.62 0.00 0.03 2.37 5.08 -1.31 -1.10 114.58 120.28 1sbz h GLU 44 Ca 0.40 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.47 1sbz h GLU 44 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1sbz h GLU 44 CO -0.31 0.07 -1.66 1.25 -1.00 0.00 0.00 179.01 177.36 1sbz h LEU 45 N 0.00 0.09 0.00 1.33 5.85 -0.95 -3.42 115.31 118.22 1sbz h LEU 45 Ca -0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1sbz h LEU 45 Cb 0.93 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1sbz h LEU 45 CO 0.01 1.15 -1.13 -0.62 -0.34 0.00 0.00 178.44 177.51 1sbz n GLU 46 N -3.17 1.46 -4.47 1.25 1.02 -0.31 -5.02 120.64 111.40 1sbz n GLU 46 Ca -0.17 -0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.67 1sbz n GLU 46 Cb 1.04 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 31.21 1sbz n GLU 46 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1sbz s THR 47 N -2.44 2.18 -1.13 2.62 -4.23 -0.42 -4.76 115.64 107.46 1sbz s THR 47 Ca -0.01 -2.28 0.09 0.00 -1.18 0.00 0.00 61.69 58.31 1sbz s THR 47 Cb 0.07 -2.38 0.10 0.00 1.34 0.00 0.00 72.50 71.63 1sbz s THR 47 CO 0.41 -0.36 1.26 -2.65 -0.54 0.00 0.00 174.62 172.74 1sbz n PRO 48 N -0.63 0.04 -3.69 3.99 -0.02 -1.26 -4.68 135.00 128.75 1sbz n PRO 48 Ca -0.06 0.30 -0.22 0.00 -2.02 0.00 0.00 63.50 61.50 1sbz n PRO 48 Cb 0.62 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 1sbz n PRO 48 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1sbz s TYR 49 N -2.87 3.47 0.37 6.00 1.51 -1.26 -5.11 117.35 119.46 1sbz s TYR 49 Ca 0.06 0.15 0.06 0.00 -1.01 0.00 0.00 57.07 56.33 1sbz s TYR 49 Cb 0.06 -1.73 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 1sbz s TYR 49 CO 0.16 0.29 0.52 -1.54 -1.11 0.00 0.00 175.55 173.87 1sbz s SER 50 N -4.01 5.86 0.26 2.29 1.04 -1.26 -4.22 113.70 113.66 1sbz s SER 50 Ca 0.37 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.58 1sbz s SER 50 Cb -0.09 -1.10 0.50 0.00 0.10 0.00 0.00 66.02 65.43 1sbz s SER 50 CO 0.32 -0.56 1.78 0.00 0.98 0.00 0.00 173.24 175.76 1sbz h ALA 51 N 0.76 1.27 -0.79 5.32 0.00 -1.95 -1.85 119.26 122.02 1sbz h ALA 51 Ca -0.44 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1sbz h ALA 51 Cb 1.26 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1sbz h ALA 51 CO 0.51 -0.02 0.40 0.00 0.00 0.00 0.00 179.25 180.14 1sbz h ARG 52 N 0.69 1.13 -0.43 0.00 -0.00 -1.99 -0.14 114.38 113.65 1sbz h ARG 52 Ca 0.45 -0.16 0.01 0.00 -0.50 0.00 0.00 59.98 59.78 1sbz h ARG 52 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 30.31 1sbz h ARG 52 CO -0.32 0.87 0.27 -0.44 0.00 0.00 0.00 179.97 180.35 1sbz h ASP 53 N 1.12 0.46 -0.41 7.04 3.32 -1.75 -1.56 116.42 124.64 1sbz h ASP 53 Ca 0.27 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 1sbz h ASP 53 Cb 0.09 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1sbz h ASP 53 CO -0.04 0.34 -0.14 0.58 -1.72 0.00 0.00 179.24 178.26 1sbz h VAL 54 N 0.56 1.28 -0.98 -1.35 2.07 -1.14 -2.83 116.25 113.85 1sbz h VAL 54 Ca 0.16 -1.26 0.11 0.00 0.82 0.00 0.00 66.70 66.54 1sbz h VAL 54 Cb -0.04 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 1sbz h VAL 54 CO -0.05 0.42 0.62 0.00 0.02 0.00 0.00 177.57 178.59 1sbz h ALA 55 N 0.84 1.55 0.00 1.67 0.00 -0.85 -1.40 119.26 121.07 1sbz h ALA 55 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sbz h ALA 55 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1sbz h ALA 55 CO 0.05 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1sbz n ALA 56 N -2.36 1.89 0.57 0.00 0.00 -0.60 -2.30 120.51 117.70 1sbz n ALA 56 Ca 0.18 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1sbz n ALA 56 Cb 0.34 -1.29 0.36 0.00 0.00 0.00 0.00 19.45 18.86 1sbz n ALA 56 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1sbz h LEU 57 N 0.00 0.00 -9.29 0.00 4.07 -1.18 -3.46 115.31 105.45 1sbz h LEU 57 Ca 0.00 -0.01 -0.62 0.00 0.08 0.00 0.00 57.88 57.33 1sbz h LEU 57 Cb 0.23 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.82 1sbz h LEU 57 CO 0.00 0.01 -0.73 0.00 -1.08 0.00 0.00 178.44 176.63 1sbz s ALA 58 N -3.12 2.87 0.23 1.53 0.00 -0.97 -4.70 121.76 117.60 1sbz s ALA 58 Ca 0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.41 1sbz s ALA 58 Cb 0.11 -0.58 0.25 0.00 0.00 0.00 0.00 23.12 22.90 1sbz s ALA 58 CO 0.61 0.39 1.71 -0.44 0.00 0.00 0.00 175.76 178.03 1sbz h ASP 59 N 2.67 0.82 -4.20 0.00 3.32 -1.80 -3.44 116.42 113.80 1sbz h ASP 59 Ca -0.45 -0.23 -0.37 0.00 0.02 0.00 0.00 57.03 56.01 1sbz h ASP 59 Cb 1.22 -0.22 -0.26 0.00 0.22 0.00 0.00 39.33 40.29 1sbz h ASP 59 CO 0.55 0.92 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.86 1sbz s PHE 60 N -4.90 0.79 -0.28 4.55 0.40 -0.70 -5.02 117.98 112.81 1sbz s PHE 60 Ca -0.10 -0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1sbz s PHE 60 Cb 0.14 -0.49 0.09 0.00 0.51 0.00 0.00 43.02 43.27 1sbz s PHE 60 CO 0.83 -0.02 0.06 0.45 0.70 0.00 0.00 175.22 177.24 1sbz s SER 61 N -0.63 3.91 0.24 1.36 0.15 -1.26 -0.24 113.70 117.23 1sbz s SER 61 Ca 0.00 -1.49 -0.14 0.00 0.70 0.00 0.00 55.95 55.02 1sbz s SER 61 Cb -0.05 -0.95 -0.08 0.00 -1.71 0.00 0.00 66.02 63.22 1sbz s SER 61 CO 0.00 -0.37 0.64 -1.00 1.20 0.00 0.00 173.24 173.71 1sbz s HIS 62 N 1.54 3.49 0.07 3.44 3.76 0.40 -4.98 115.29 123.02 1sbz s HIS 62 Ca 0.06 1.11 -0.31 0.00 -0.15 0.00 0.00 55.06 55.77 1sbz s HIS 62 Cb -0.18 -2.43 -0.07 0.00 1.11 0.00 0.00 32.58 31.01 1sbz s HIS 62 CO -0.18 0.26 1.42 1.21 -0.85 0.00 0.00 174.74 176.60 1sbz s ASN 63 N -2.06 6.81 0.00 1.40 3.84 -1.26 -4.57 114.94 119.10 1sbz s ASN 63 Ca 0.46 2.27 0.03 0.00 0.21 0.00 0.00 52.86 55.84 1sbz s ASN 63 Cb -0.13 -2.58 0.14 0.00 -0.55 0.00 0.00 41.25 38.14 1sbz s ASN 63 CO 0.19 -0.69 1.08 -0.81 -2.79 0.00 0.00 177.10 174.08 1sbz n PRO 64 N 4.57 0.01 0.00 0.43 -0.04 -1.26 -0.53 135.00 138.18 1sbz n PRO 64 Ca 0.12 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 1sbz n PRO 64 Cb 0.43 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 1sbz n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sbz n ALA 65 N -1.47 4.39 -2.73 0.55 0.00 -1.26 -0.76 120.51 119.22 1sbz n ALA 65 Ca 0.01 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 1sbz n ALA 65 Cb 0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1sbz n ALA 65 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sbz s ASP 66 N -2.94 6.69 0.00 0.00 2.15 0.31 -4.72 116.67 118.16 1sbz s ASP 66 Ca 0.10 -2.05 0.17 0.00 0.43 0.00 0.00 52.55 51.20 1sbz s ASP 66 Cb 0.17 -2.49 0.96 0.00 -0.30 0.00 0.00 42.92 41.25 1sbz s ASP 66 CO 0.80 -1.20 1.43 0.00 -0.17 0.00 0.00 175.17 176.03 1sbz n GLN 67 N 7.60 0.45 0.00 4.34 1.13 -1.26 -2.19 117.38 127.44 1sbz n GLN 67 Ca 0.34 0.04 0.11 0.00 -1.94 0.00 0.00 57.00 55.55 1sbz n GLN 67 Cb 0.48 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.42 1sbz n GLN 67 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sbz n ALA 68 N -1.08 2.50 -0.87 -1.58 0.00 -1.26 -4.79 120.51 113.44 1sbz n ALA 68 Ca 0.11 -0.68 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 1sbz n ALA 68 Cb 0.08 -0.77 0.13 0.00 0.00 0.00 0.00 19.45 18.89 1sbz n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sbz n ALA 69 N 1.23 -1.45 -0.29 0.00 0.00 -0.93 -4.89 120.51 114.17 1sbz n ALA 69 Ca 0.13 -0.50 0.05 0.00 0.00 0.00 0.00 53.44 53.12 1sbz n ALA 69 Cb 0.56 -2.01 0.20 0.00 0.00 0.00 0.00 19.45 18.20 1sbz n ALA 69 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1sbz h THR 70 N -1.40 0.80 0.00 0.00 1.35 -1.95 -2.03 112.91 109.68 1sbz h THR 70 Ca -0.44 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1sbz h THR 70 Cb 1.29 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1sbz h THR 70 CO 0.39 0.13 0.00 2.30 -0.25 0.00 0.00 175.52 178.09 1sbz n ILE 71 N -4.82 0.22 0.44 6.82 -5.35 -1.26 -1.66 119.36 113.74 1sbz n ILE 71 Ca 0.15 0.05 0.13 0.00 -0.27 0.00 0.00 62.75 62.82 1sbz n ILE 71 Cb 0.37 -0.65 0.40 0.00 -1.74 0.00 0.00 39.64 38.01 1sbz n ILE 71 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1sbz h SER 72 N 0.00 0.00 -3.09 7.28 0.87 -1.67 -3.42 113.55 113.52 1sbz h SER 72 Ca 0.00 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.95 1sbz h SER 72 Cb 0.22 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.11 1sbz h SER 72 CO 0.00 0.00 -0.26 -0.55 -0.53 0.00 0.00 176.83 175.49 1sbz s SER 73 N -5.05 6.65 0.23 6.23 0.15 -0.67 -4.94 113.70 116.31 1sbz s SER 73 Ca 0.07 0.77 -0.03 0.00 0.70 0.00 0.00 55.95 57.46 1sbz s SER 73 Cb 0.09 -2.22 0.25 0.00 -1.71 0.00 0.00 66.02 62.43 1sbz s SER 73 CO 0.57 0.23 1.66 1.23 1.20 0.00 0.00 173.24 178.12 1sbz h GLY 74 N 5.56 0.77 2.00 9.45 0.00 -1.86 -3.07 103.07 115.93 1sbz h GLY 74 Ca -0.48 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.21 1sbz h GLY 74 CO 0.67 0.58 -0.04 1.48 0.00 0.00 0.00 176.54 179.23 1sbz h SER 75 N 0.63 0.00 -2.45 0.19 4.64 -1.94 -3.38 113.55 111.24 1sbz h SER 75 Ca 0.09 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.88 1sbz h SER 75 Cb 0.69 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.72 1sbz h SER 75 CO 0.05 0.04 1.16 0.12 -0.87 0.00 0.00 176.83 177.34 1sbz s PHE 76 N -4.08 2.09 0.02 4.77 5.36 -1.16 -4.97 117.98 120.01 1sbz s PHE 76 Ca -0.03 0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 56.05 1sbz s PHE 76 Cb 0.12 -4.37 -0.06 0.00 -0.34 0.00 0.00 43.02 38.37 1sbz s PHE 76 CO 0.51 -2.13 1.50 0.50 -1.46 0.00 0.00 175.22 174.14 1sbz s ARG 77 N 6.01 4.25 0.29 10.12 3.52 -1.26 -4.94 118.95 136.93 1sbz s ARG 77 Ca 0.52 2.10 0.04 0.00 -0.13 0.00 0.00 55.73 58.26 1sbz s ARG 77 Cb -0.11 -3.61 -0.06 0.00 -1.56 0.00 0.00 34.95 29.61 1sbz s ARG 77 CO 0.21 -0.65 0.03 0.95 -0.81 0.00 0.00 175.30 175.03 1sbz s THR 78 N 2.61 1.14 -2.62 4.11 -4.23 -1.26 -4.90 115.64 110.49 1sbz s THR 78 Ca 0.68 -2.02 0.24 0.00 -1.18 0.00 0.00 61.69 59.40 1sbz s THR 78 Cb -0.34 -2.63 0.37 0.00 1.34 0.00 0.00 72.50 71.24 1sbz s THR 78 CO 0.28 -0.12 1.43 0.47 -0.54 0.00 0.00 174.62 176.14 1sbz n ASP 79 N -0.58 2.76 0.00 3.99 8.00 0.85 -4.97 116.55 126.59 1sbz n ASP 79 Ca -0.03 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.58 1sbz n ASP 79 Cb 0.65 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1sbz n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sbz n GLY 80 N 1.35 0.33 3.48 0.44 0.00 -1.24 -4.20 105.19 105.36 1sbz n GLY 80 Ca 0.17 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 1sbz n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sbz s ILE 82 N -2.17 -0.01 -0.30 -0.61 1.01 0.13 -1.36 121.20 117.89 1sbz s ILE 82 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 1sbz s ILE 82 Cb 0.00 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.66 1sbz s ILE 82 CO 0.00 0.01 0.08 -0.69 0.00 0.00 0.00 174.94 174.34 1sbz s VAL 83 N 1.21 3.90 -0.14 2.92 1.01 0.42 -0.02 120.40 129.69 1sbz s VAL 83 Ca -0.07 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1sbz s VAL 83 Cb -0.06 -3.05 0.07 0.00 0.00 0.00 0.00 36.38 33.34 1sbz s VAL 83 CO -0.12 0.03 0.19 -0.51 0.00 0.00 0.00 175.10 174.69 1sbz s ILE 84 N 1.48 -0.28 0.75 2.22 2.07 0.01 -0.67 121.20 126.77 1sbz s ILE 84 Ca 0.02 0.14 -0.12 0.00 -1.41 0.00 0.00 60.65 59.28 1sbz s ILE 84 Cb -0.18 -0.47 0.04 0.00 0.13 0.00 0.00 42.46 41.99 1sbz s ILE 84 CO 0.02 -0.02 1.13 -2.16 -1.91 0.00 0.00 174.94 172.00 1sbz s PRO 85 N 2.30 2.46 -0.29 3.50 0.04 -1.26 -4.19 135.00 137.56 1sbz s PRO 85 Ca 0.04 0.35 -0.04 0.00 0.04 0.00 0.00 61.00 61.39 1sbz s PRO 85 Cb -0.14 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.45 1sbz s PRO 85 CO -0.08 -1.29 0.02 0.00 0.04 0.00 0.00 177.00 175.68 1sbz n SER 87 N 4.73 0.00 0.00 0.00 3.41 -1.26 -2.06 113.62 118.44 1sbz n SER 87 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1sbz n SER 87 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1sbz n SER 87 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1sbz n LYS 89 N 0.00 0.00 -0.10 4.33 -0.00 -1.26 -1.74 118.16 119.40 1sbz n LYS 89 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1sbz n LYS 89 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 1sbz n LYS 89 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1sbz h THR 90 N 0.00 1.15 -0.78 0.58 2.02 -1.99 -0.55 112.91 113.33 1sbz h THR 90 Ca 0.00 -0.42 0.11 0.00 0.77 0.00 0.00 66.41 66.87 1sbz h THR 90 Cb 0.00 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 67.19 1sbz h THR 90 CO 0.00 0.15 0.41 0.25 0.37 0.00 0.00 175.52 176.71 1sbz h LEU 91 N 0.37 0.55 -0.43 2.58 7.12 -1.67 -1.14 115.31 122.69 1sbz h LEU 91 Ca 0.11 0.06 -0.06 0.00 0.13 0.00 0.00 57.88 58.12 1sbz h LEU 91 Cb 0.10 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.19 1sbz h LEU 91 CO -0.01 0.29 0.03 0.00 -0.13 0.00 0.00 178.44 178.62 1sbz h ALA 92 N 1.47 0.57 -0.40 1.25 0.00 -1.71 -1.59 119.26 118.86 1sbz h ALA 92 Ca 0.39 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1sbz h ALA 92 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1sbz h ALA 92 CO -0.29 0.33 0.24 0.78 0.00 0.00 0.00 179.25 180.31 1sbz h GLY 93 N 0.58 0.58 0.96 0.00 0.00 -0.68 -0.78 103.07 103.72 1sbz h GLY 93 Ca 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1sbz h GLY 93 CO 0.02 0.23 0.08 -2.22 0.00 0.00 0.00 176.54 174.65 1sbz h ILE 94 N 0.52 1.08 -0.65 2.60 2.04 -1.13 0.88 117.51 122.85 1sbz h ILE 94 Ca 0.14 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1sbz h ILE 94 Cb 0.01 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1sbz h ILE 94 CO -0.03 0.07 0.43 -0.09 0.00 0.00 0.00 178.15 178.53 1sbz h ARG 95 N 0.15 0.86 0.00 2.37 1.12 -1.16 -2.32 114.38 115.40 1sbz h ARG 95 Ca 0.05 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.82 1sbz h ARG 95 Cb 0.04 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 29.80 1sbz h ARG 95 CO -0.01 0.57 -0.22 0.00 -3.11 0.00 0.00 179.97 177.20 1sbz h ALA 96 N 1.23 1.03 0.00 2.80 0.00 -1.06 -3.47 119.26 119.79 1sbz h ALA 96 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sbz h ALA 96 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1sbz h ALA 96 CO -0.05 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1sbz n GLY 97 N 0.13 0.56 3.56 0.00 0.00 0.11 -4.99 105.19 104.55 1sbz n GLY 97 Ca 0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1sbz n GLY 97 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sbz s TYR 98 N -2.00 2.93 -1.38 1.61 5.04 -0.09 -4.87 117.35 118.60 1sbz s TYR 98 Ca 0.00 -1.73 -0.11 0.00 -2.44 0.00 0.00 57.07 52.79 1sbz s TYR 98 Cb 0.00 -4.66 0.09 0.00 0.35 0.00 0.00 41.96 37.74 1sbz s TYR 98 CO 0.00 -1.72 2.12 0.00 -1.34 0.00 0.00 175.55 174.61 1sbz n ALA 99 N 7.82 5.66 0.13 3.97 0.00 -1.26 -4.71 120.51 132.13 1sbz n ALA 99 Ca 0.46 -4.07 -0.01 0.00 0.00 0.00 0.00 53.44 49.82 1sbz n ALA 99 Cb 0.45 -3.23 0.12 0.00 0.00 0.00 0.00 19.45 16.79 1sbz n ALA 99 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1sbz h ASP 100 N 5.74 0.00 -3.01 0.00 3.58 -1.91 -3.40 116.42 117.42 1sbz h ASP 100 Ca 0.52 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.82 1sbz h ASP 100 Cb 0.59 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 1sbz h ASP 100 CO 1.74 0.66 -0.13 0.61 -2.88 0.00 0.00 179.24 179.25 1sbz n GLY 101 N 0.54 3.81 0.25 -0.78 0.00 -1.26 -5.02 105.19 102.73 1sbz n GLY 101 Ca -0.01 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1sbz n GLY 101 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sbz h LEU 102 N 0.00 0.85 -0.35 0.99 5.85 -1.23 0.57 115.31 121.98 1sbz h LEU 102 Ca -0.08 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.30 1sbz h LEU 102 Cb 0.34 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1sbz h LEU 102 CO 0.12 1.16 0.00 0.58 -0.34 0.00 0.00 178.44 179.97 1sbz h VAL 103 N 0.64 0.74 -0.23 1.05 2.07 -1.93 0.25 116.25 118.85 1sbz h VAL 103 Ca 0.05 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1sbz h VAL 103 Cb 0.99 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1sbz h VAL 103 CO 0.09 0.02 0.02 1.23 0.02 0.00 0.00 177.57 178.96 1sbz h GLY 104 N 0.10 0.42 0.96 2.17 0.00 -1.88 -2.20 103.07 102.64 1sbz h GLY 104 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1sbz h GLY 104 CO -0.28 0.27 0.19 -0.09 0.00 0.00 0.00 176.54 176.63 1sbz h ARG 105 N 0.18 0.63 -0.67 4.80 9.65 -0.67 -0.73 114.38 127.58 1sbz h ARG 105 Ca 0.07 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1sbz h ARG 105 Cb 0.36 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 1sbz h ARG 105 CO 0.01 0.56 0.43 0.00 2.80 0.00 0.00 179.97 183.77 1sbz h ALA 106 N 1.04 0.85 -0.42 2.80 0.00 -0.49 -0.95 119.26 122.08 1sbz h ALA 106 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1sbz h ALA 106 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1sbz h ALA 106 CO -0.02 0.29 0.17 0.00 0.00 0.00 0.00 179.25 179.69 1sbz h ALA 107 N 1.23 0.54 -0.42 0.00 0.00 -1.28 0.14 119.26 119.47 1sbz h ALA 107 Ca 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1sbz h ALA 107 Cb -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1sbz h ALA 107 CO -0.05 0.14 0.09 0.22 0.00 0.00 0.00 179.25 179.65 1sbz h ASP 108 N 0.53 0.58 -0.10 0.00 3.58 -0.84 -1.68 116.42 118.49 1sbz h ASP 108 Ca 0.14 -0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 1sbz h ASP 108 Cb 0.18 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.08 1sbz h ASP 108 CO -0.01 0.59 -0.33 0.58 -2.88 0.00 0.00 179.24 177.19 1sbz h VAL 109 N 0.61 1.39 -0.64 2.25 2.07 -1.05 -2.26 116.25 118.62 1sbz h VAL 109 Ca 0.14 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.10 1sbz h VAL 109 Cb 0.24 2.17 -0.08 0.00 -1.52 0.00 0.00 31.29 32.11 1sbz h VAL 109 CO -0.00 0.49 0.25 0.58 0.02 0.00 0.00 177.57 178.91 1sbz h VAL 110 N -0.03 0.76 -0.47 2.57 2.07 -0.59 -1.64 116.25 118.93 1sbz h VAL 110 Ca -0.01 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1sbz h VAL 110 Cb 0.95 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1sbz h VAL 110 CO 0.07 0.08 0.08 -0.07 0.02 0.00 0.00 177.57 177.75 1sbz h LEU 111 N 0.44 0.74 -1.12 2.57 3.38 -1.32 0.56 115.31 120.57 1sbz h LEU 111 Ca 0.33 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1sbz h LEU 111 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1sbz h LEU 111 CO -0.32 0.81 -0.40 0.07 0.09 0.00 0.00 178.44 178.70 1sbz h LYS 112 N 0.65 0.09 -0.00 1.13 2.10 -1.07 -2.53 116.57 116.93 1sbz h LYS 112 Ca 0.14 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1sbz h LYS 112 Cb 0.38 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1sbz h LYS 112 CO 0.01 0.47 -0.11 0.39 -2.00 0.00 0.00 179.45 178.21 1sbz n GLU 113 N -4.05 0.77 -1.62 0.07 -0.58 -0.65 -4.92 120.64 109.66 1sbz n GLU 113 Ca -0.02 -0.29 -0.08 0.00 -0.42 0.00 0.00 57.16 56.35 1sbz n GLU 113 Cb 0.44 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.80 1sbz n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sbz n GLY 114 N 1.27 0.62 3.92 0.62 0.00 -0.93 -5.03 105.19 105.66 1sbz n GLY 114 Ca 0.15 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 1sbz n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sbz s ARG 115 N -3.41 2.40 -0.12 1.61 0.52 0.15 -5.02 118.95 115.08 1sbz s ARG 115 Ca 0.00 -0.10 -0.26 0.00 -0.52 0.00 0.00 55.73 54.86 1sbz s ARG 115 Cb 0.00 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 33.29 1sbz s ARG 115 CO 0.00 -1.13 0.84 0.21 0.02 0.00 0.00 175.30 175.24 1sbz s LYS 116 N -5.23 4.37 -0.15 3.54 2.20 -1.26 -4.54 119.74 118.67 1sbz s LYS 116 Ca 0.59 1.08 -0.02 0.00 -0.36 0.00 0.00 55.97 57.26 1sbz s LYS 116 Cb -0.11 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1sbz s LYS 116 CO 0.46 -0.21 -0.09 -1.17 -0.36 0.00 0.00 175.35 173.98 1sbz s LEU 117 N 1.72 2.90 -0.16 5.43 2.96 -1.26 -4.34 118.68 125.94 1sbz s LEU 117 Ca 0.41 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1sbz s LEU 117 Cb -0.17 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.85 1sbz s LEU 117 CO 0.16 0.14 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.47 1sbz s VAL 118 N 0.51 1.81 -0.09 1.68 1.01 -1.26 -1.89 120.40 122.17 1sbz s VAL 118 Ca -0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1sbz s VAL 118 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1sbz s VAL 118 CO 0.04 0.50 -0.02 -0.76 0.00 0.00 0.00 175.10 174.85 1sbz s LEU 119 N 1.30 3.42 -0.88 3.92 1.02 -0.42 -0.44 118.68 126.60 1sbz s LEU 119 Ca 0.03 0.07 -0.01 0.00 0.02 0.00 0.00 54.13 54.24 1sbz s LEU 119 Cb -0.13 -1.77 0.24 0.00 0.02 0.00 0.00 46.19 44.54 1sbz s LEU 119 CO -0.10 0.36 0.88 0.52 0.02 0.00 0.00 176.35 178.03 1sbz n VAL 120 N 2.27 3.25 -2.26 -1.59 0.31 0.15 -1.31 118.33 119.15 1sbz n VAL 120 Ca -0.18 -5.26 -0.42 0.00 -0.01 0.00 0.00 64.34 58.47 1sbz n VAL 120 Cb 0.53 -2.28 -0.03 0.00 -0.91 0.00 0.00 33.84 31.15 1sbz n VAL 120 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1sbz s PRO 121 N -1.80 4.35 -0.15 5.55 0.04 -1.26 -0.38 135.00 141.35 1sbz s PRO 121 Ca 0.30 1.95 -0.01 0.00 0.04 0.00 0.00 61.00 63.29 1sbz s PRO 121 Cb -0.01 -3.34 0.04 0.00 0.04 0.00 0.00 34.50 31.23 1sbz s PRO 121 CO -0.07 -0.41 -0.04 0.50 0.04 0.00 0.00 177.00 177.03 1sbz s ARG 122 N 1.34 1.24 0.12 4.56 3.00 -0.88 -4.25 118.95 124.08 1sbz s ARG 122 Ca 0.62 -0.40 -0.24 0.00 -1.00 0.00 0.00 55.73 54.72 1sbz s ARG 122 Cb -0.33 -1.84 0.08 0.00 0.00 0.00 0.00 34.95 32.86 1sbz s ARG 122 CO 0.29 -0.43 1.12 -2.00 0.00 0.00 0.00 175.30 174.29 1sbz s GLU 123 N 1.71 1.01 1.16 5.12 2.56 -1.26 -4.70 118.70 124.30 1sbz s GLU 123 Ca 0.01 -0.65 -0.17 0.00 0.00 0.00 0.00 54.97 54.16 1sbz s GLU 123 Cb -0.15 0.28 0.18 0.00 2.00 0.00 0.00 34.13 36.44 1sbz s GLU 123 CO -0.07 -0.47 0.30 -2.30 -0.56 0.00 0.00 175.26 172.16 1sbz n PRO 125 N -0.78 -2.16 -3.41 4.30 -0.02 -1.26 -5.06 135.00 126.62 1sbz n PRO 125 Ca -0.01 -0.62 -0.39 0.00 -2.02 0.00 0.00 63.50 60.47 1sbz n PRO 125 Cb 0.59 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.19 1sbz n PRO 125 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sbz s LEU 126 N -2.93 4.08 0.88 2.45 1.43 -1.26 -5.08 118.68 118.25 1sbz s LEU 126 Ca 0.58 0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 53.74 1sbz s LEU 126 Cb -0.14 -2.39 0.14 0.00 0.03 0.00 0.00 46.19 43.83 1sbz s LEU 126 CO 0.62 -0.19 1.24 -0.94 0.23 0.00 0.00 176.35 177.31 1sbz s SER 127 N 1.66 3.81 0.14 2.29 1.04 -1.26 -4.87 113.70 116.51 1sbz s SER 127 Ca 0.14 0.48 -0.19 0.00 0.48 0.00 0.00 55.95 56.86 1sbz s SER 127 Cb -0.16 -0.75 -0.00 0.00 0.10 0.00 0.00 66.02 65.21 1sbz s SER 127 CO 0.10 -2.31 1.71 0.74 0.98 0.00 0.00 173.24 174.47 1sbz h THR 128 N -1.32 0.82 -0.51 2.02 2.02 -1.99 -1.98 112.91 111.97 1sbz h THR 128 Ca -0.45 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 66.78 1sbz h THR 128 Cb 1.28 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 1sbz h THR 128 CO 0.51 0.01 0.18 0.40 0.37 0.00 0.00 175.52 176.99 1sbz h ILE 129 N 0.06 0.81 -0.65 3.11 2.04 -1.99 0.59 117.51 121.48 1sbz h ILE 129 Ca 0.11 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1sbz h ILE 129 Cb 0.15 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1sbz h ILE 129 CO -0.20 0.06 0.42 0.45 0.00 0.00 0.00 178.15 178.88 1sbz h HIS 130 N 0.35 0.79 -0.20 1.37 3.86 -1.84 -2.16 115.15 117.32 1sbz h HIS 130 Ca 0.25 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.29 1sbz h HIS 130 Cb 0.27 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1sbz h HIS 130 CO -0.17 0.48 -0.65 -0.07 0.86 0.00 0.00 177.93 178.38 1sbz h LEU 131 N 0.85 0.82 -0.36 2.43 3.38 -0.81 -2.94 115.31 118.69 1sbz h LEU 131 Ca 0.25 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1sbz h LEU 131 Cb -0.05 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.38 1sbz h LEU 131 CO -0.08 1.26 -0.17 -0.33 0.09 0.00 0.00 178.44 179.22 1sbz h GLU 132 N 0.53 -0.10 -0.91 1.13 5.08 -0.73 0.20 114.58 119.77 1sbz h GLU 132 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sbz h GLU 132 Cb 1.24 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1sbz h GLU 132 CO 0.13 -0.07 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 1sbz n ASN 133 N -5.35 0.85 0.00 1.42 5.03 -0.83 -1.48 115.26 114.90 1sbz n ASN 133 Ca 0.01 -0.92 0.00 0.00 0.87 0.00 0.00 54.58 54.54 1sbz n ASN 133 Cb 0.26 -0.23 0.00 0.00 -1.02 0.00 0.00 39.78 38.79 1sbz n ASN 133 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1sbz n LEU 135 N 0.48 0.00 -0.09 3.41 7.94 0.68 -2.23 117.00 127.19 1sbz n LEU 135 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1sbz n LEU 135 Cb 0.16 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.12 1sbz n LEU 135 CO 0.00 0.00 0.92 0.00 -1.11 0.00 0.00 177.39 177.20 1sbz h ALA 136 N 0.00 0.36 -0.59 1.96 0.00 -1.50 -1.23 119.26 118.26 1sbz h ALA 136 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1sbz h ALA 136 Cb 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1sbz h ALA 136 CO 0.00 -0.31 -0.02 -0.07 0.00 0.00 0.00 179.25 178.86 1sbz h LEU 137 N 0.22 1.04 -0.86 0.00 3.38 -1.72 -3.01 115.31 114.37 1sbz h LEU 137 Ca 0.15 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1sbz h LEU 137 Cb 0.14 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1sbz h LEU 137 CO -0.17 1.10 0.54 -1.28 0.09 0.00 0.00 178.44 178.73 1sbz h SER 138 N 0.96 0.88 0.00 -0.43 0.87 -1.63 -2.72 113.55 111.47 1sbz h SER 138 Ca 0.17 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1sbz h SER 138 Cb 0.58 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1sbz h SER 138 CO 0.03 0.58 0.00 0.54 -0.53 0.00 0.00 176.83 177.46 1sbz n ARG 139 N -4.58 0.00 0.00 2.24 1.74 -0.50 -4.02 116.66 111.53 1sbz n ARG 139 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1sbz n ARG 139 Cb 0.13 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1sbz n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sbz n GLY 141 N 1.76 -0.52 3.67 -0.13 0.00 -1.18 -5.13 105.19 103.66 1sbz n GLY 141 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sbz n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbz s VAL 142 N -0.13 3.76 0.00 1.61 1.01 -1.03 -4.79 120.40 120.83 1sbz s VAL 142 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1sbz s VAL 142 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1sbz s VAL 142 CO 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.05 1sbz n ALA 143 N 6.23 0.00 0.00 5.51 0.00 -0.79 -4.21 120.51 127.24 1sbz n ALA 143 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1sbz n ALA 143 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1sbz n ALA 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sbz n VAL 145 N -1.21 0.00 -1.72 0.00 0.31 -0.43 -1.30 118.33 113.98 1sbz n VAL 145 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1sbz n VAL 145 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 1sbz n VAL 145 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1sbz s PRO 146 N 0.00 2.67 0.42 5.55 0.04 -1.26 -4.33 135.00 138.09 1sbz s PRO 146 Ca 0.00 1.53 -0.22 0.00 0.04 0.00 0.00 61.00 62.35 1sbz s PRO 146 Cb 0.00 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 1sbz s PRO 146 CO 0.00 -1.37 0.98 -1.25 0.04 0.00 0.00 177.00 175.39 1sbz s PRO 147 N -3.93 4.19 -0.05 0.56 0.04 -1.26 -4.96 135.00 129.58 1sbz s PRO 147 Ca 0.70 1.23 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1sbz s PRO 147 Cb -0.24 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 1sbz s PRO 147 CO 0.41 -0.08 -0.18 -2.14 0.04 0.00 0.00 177.00 175.05 1sbz s PRO 149 N -2.98 1.87 -0.15 0.56 0.02 -1.26 -5.09 135.00 127.97 1sbz s PRO 149 Ca 0.61 -0.63 -0.04 0.00 0.02 0.00 0.00 61.00 60.96 1sbz s PRO 149 Cb -0.13 -1.61 -0.03 0.00 0.02 0.00 0.00 34.50 32.75 1sbz s PRO 149 CO 0.17 0.24 -0.03 0.00 -0.33 0.00 0.00 177.00 177.06 1sbz s ALA 150 N 0.05 3.04 -1.35 -1.55 0.00 -1.26 -5.01 121.76 115.69 1sbz s ALA 150 Ca -0.05 -0.81 0.13 0.00 0.00 0.00 0.00 51.96 51.23 1sbz s ALA 150 Cb -0.12 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.46 1sbz s ALA 150 CO 0.03 0.23 0.80 1.19 0.00 0.00 0.00 175.76 178.00 1sbz n PHE 151 N 3.48 0.00 0.18 0.00 3.01 -1.26 -4.57 117.46 118.30 1sbz n PHE 151 Ca -0.17 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.33 1sbz n PHE 151 Cb 0.52 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 40.25 1sbz n PHE 151 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1sbz h TYR 152 N 1.87 0.00 -0.46 1.38 -0.00 -2.01 -2.84 116.97 114.91 1sbz h TYR 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1sbz h TYR 152 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.21 1sbz h TYR 152 CO 0.00 0.41 0.00 0.27 -0.00 0.00 0.00 178.16 178.84 1sbz n ASN 153 N -3.45 4.29 -3.58 0.10 0.23 -1.26 -4.98 115.26 106.61 1sbz n ASN 153 Ca 0.00 -2.56 -0.20 0.00 -0.53 0.00 0.00 54.58 51.29 1sbz n ASN 153 Cb 0.57 -0.59 0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1sbz n ASN 153 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1sbz n HIS 154 N 0.62 -2.25 -1.90 -2.53 8.25 -1.07 -4.96 115.22 111.37 1sbz n HIS 154 Ca 0.21 0.82 -0.33 0.00 -0.26 0.00 0.00 57.72 58.16 1sbz n HIS 154 Cb 0.87 -3.26 0.03 0.00 1.12 0.00 0.00 29.99 28.75 1sbz n HIS 154 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1sbz s PRO 155 N -4.69 3.10 0.00 -0.41 0.04 -1.26 -4.99 135.00 126.79 1sbz s PRO 155 Ca 0.10 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1sbz s PRO 155 Cb -0.04 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1sbz s PRO 155 CO 0.85 -0.99 0.00 0.39 0.04 0.00 0.00 177.00 177.29 1sbz n GLU 156 N -2.29 1.04 -4.29 4.56 1.02 -1.26 -5.07 120.64 114.35 1sbz n GLU 156 Ca 0.09 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.98 1sbz n GLU 156 Cb 0.53 -0.97 -0.08 0.00 -0.02 0.00 0.00 31.44 30.90 1sbz n GLU 156 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1sbz s THR 157 N -1.93 2.41 0.26 2.62 -4.23 -1.26 -5.03 115.64 108.47 1sbz s THR 157 Ca 0.00 -1.86 -0.03 0.00 -1.18 0.00 0.00 61.69 58.63 1sbz s THR 157 Cb 0.00 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 71.18 1sbz s THR 157 CO 0.00 -0.09 1.87 0.58 -0.54 0.00 0.00 174.62 176.44 1sbz h VAL 158 N 1.64 1.05 -0.43 2.29 2.07 -2.00 -2.56 116.25 118.31 1sbz h VAL 158 Ca -0.43 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1sbz h VAL 158 Cb 1.25 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1sbz h VAL 158 CO 0.70 0.20 0.26 0.44 0.02 0.00 0.00 177.57 179.19 1sbz h ASP 159 N 1.09 0.50 -0.40 0.57 3.32 -1.98 0.11 116.42 119.63 1sbz h ASP 159 Ca 0.43 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.42 1sbz h ASP 159 Cb 0.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1sbz h ASP 159 CO -0.19 0.38 0.09 0.44 -1.72 0.00 0.00 179.24 178.24 1sbz h ASP 160 N 0.58 0.61 -0.17 6.45 3.32 -1.86 0.18 116.42 125.53 1sbz h ASP 160 Ca 0.15 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1sbz h ASP 160 Cb -0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1sbz h ASP 160 CO -0.03 0.70 0.00 0.40 -1.72 0.00 0.00 179.24 178.59 1sbz h ILE 161 N 0.51 1.25 -0.06 0.35 2.04 -1.32 -2.47 117.51 117.81 1sbz h ILE 161 Ca 0.12 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.17 1sbz h ILE 161 Cb 0.33 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1sbz h ILE 161 CO 0.00 0.25 -0.17 0.58 0.00 0.00 0.00 178.15 178.81 1sbz h VAL 162 N 0.05 0.56 -0.86 1.67 2.07 -0.73 -2.43 116.25 116.60 1sbz h VAL 162 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.65 1sbz h VAL 162 Cb 0.38 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1sbz h VAL 162 CO 0.01 0.00 0.51 -0.74 0.02 0.00 0.00 177.57 177.37 1sbz h HIS 163 N -0.25 0.94 -0.28 1.57 -0.00 -0.65 -1.76 115.15 114.72 1sbz h HIS 163 Ca 0.07 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 1sbz h HIS 163 Cb 0.36 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 1sbz h HIS 163 CO -0.25 0.43 0.06 1.25 -0.00 0.00 0.00 177.93 179.41 1sbz h HIS 164 N 0.89 0.48 -0.31 5.26 6.17 -1.20 -1.74 115.15 124.70 1sbz h HIS 164 Ca 0.40 -0.06 0.02 0.00 0.71 0.00 0.00 60.37 61.44 1sbz h HIS 164 Cb 0.29 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 30.05 1sbz h HIS 164 CO -0.04 0.54 0.14 0.28 0.71 0.00 0.00 177.93 179.56 1sbz h VAL 165 N 0.28 0.97 -0.55 5.26 2.07 -1.10 -2.33 116.25 120.85 1sbz h VAL 165 Ca 0.09 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1sbz h VAL 165 Cb 0.31 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1sbz h VAL 165 CO 0.00 0.06 0.31 0.58 0.02 0.00 0.00 177.57 178.53 1sbz h VAL 166 N 0.30 1.00 -0.70 2.57 2.07 -1.21 0.04 116.25 120.33 1sbz h VAL 166 Ca 0.13 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1sbz h VAL 166 Cb 0.06 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1sbz h VAL 166 CO -0.10 0.11 0.26 0.00 0.02 0.00 0.00 177.57 177.86 1sbz h ALA 167 N 1.27 1.14 -0.08 1.67 0.00 -1.15 0.29 119.26 122.39 1sbz h ALA 167 Ca 0.23 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1sbz h ALA 167 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1sbz h ALA 167 CO -0.13 0.61 -0.71 0.00 0.00 0.00 0.00 179.25 179.02 1sbz h ARG 168 N 1.02 0.40 0.23 0.00 2.47 -1.05 0.10 114.38 117.56 1sbz h ARG 168 Ca 0.23 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1sbz h ARG 168 Cb 0.22 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1sbz h ARG 168 CO -0.02 0.96 -0.11 0.28 0.56 0.00 0.00 179.97 181.64 1sbz h VAL 169 N 0.28 0.81 -0.82 2.04 2.07 -0.63 -2.90 116.25 117.10 1sbz h VAL 169 Ca -0.03 -0.23 0.18 0.00 0.82 0.00 0.00 66.70 67.45 1sbz h VAL 169 Cb 1.28 0.95 -0.11 0.00 -1.52 0.00 0.00 31.29 31.88 1sbz h VAL 169 CO 0.12 0.05 0.30 -0.07 0.02 0.00 0.00 177.57 178.00 1sbz h LEU 170 N -0.43 0.22 -1.99 2.57 4.07 -0.39 -1.82 115.31 117.54 1sbz h LEU 170 Ca -0.03 0.14 0.12 0.00 0.08 0.00 0.00 57.88 58.19 1sbz h LEU 170 Cb 0.32 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1sbz h LEU 170 CO 0.05 0.02 0.44 -0.78 -1.08 0.00 0.00 178.44 177.08 1sbz h ASP 171 N 0.37 0.00 0.13 -0.43 3.58 -0.76 -0.10 116.42 119.22 1sbz h ASP 171 Ca 0.48 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.91 1sbz h ASP 171 Cb 0.84 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.89 1sbz h ASP 171 CO -0.50 0.00 -0.10 1.56 -2.88 0.00 0.00 179.24 177.32 1sbz h GLN 172 N 0.00 0.00 -0.39 0.28 1.08 -1.31 -2.38 115.11 112.39 1sbz h GLN 172 Ca 0.20 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1sbz h GLN 172 Cb 1.07 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.44 1sbz h GLN 172 CO -0.00 0.10 0.04 1.19 -0.95 0.00 0.00 178.83 179.21 1sbz n PHE 173 N -4.24 1.31 -3.76 2.96 3.01 -0.07 -4.95 117.46 111.72 1sbz n PHE 173 Ca -0.03 -1.15 -0.25 0.00 1.01 0.00 0.00 57.45 57.03 1sbz n PHE 173 Cb 0.18 -0.45 0.04 0.00 -0.01 0.00 0.00 39.48 39.25 1sbz n PHE 173 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sbz n GLY 174 N -0.62 -0.41 3.50 1.37 0.00 -0.89 -5.00 105.19 103.12 1sbz n GLY 174 Ca 0.29 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 1sbz n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sbz s LEU 175 N -6.99 2.71 0.00 0.99 1.43 -1.08 -5.00 118.68 110.74 1sbz s LEU 175 Ca 0.35 -0.74 0.24 0.00 -1.03 0.00 0.00 54.13 52.96 1sbz s LEU 175 Cb -0.17 -1.40 0.25 0.00 0.03 0.00 0.00 46.19 44.89 1sbz s LEU 175 CO 0.80 0.10 1.29 1.21 0.23 0.00 0.00 176.35 179.99