#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cua n GLY 48 N 0.00 0.75 0.00 0.00 0.00 -1.26 -5.12 105.19 99.56 2cua n GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cua n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cua n LYS 49 N 0.00 0.00 -2.32 1.61 4.01 -1.26 -5.01 118.16 115.19 2cua n LYS 49 Ca 0.00 0.13 -0.42 0.00 -0.51 0.00 0.00 58.31 57.52 2cua n LYS 49 Cb 0.00 -0.52 -0.03 0.00 -0.51 0.00 0.00 35.03 33.97 2cua n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2cua s LEU 50 N -3.49 4.39 0.12 -0.35 1.43 -1.26 -4.88 118.68 114.64 2cua s LEU 50 Ca 0.00 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 2cua s LEU 50 Cb 0.00 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2cua s LEU 50 CO 0.00 -0.50 0.00 1.21 0.23 0.00 0.00 176.35 177.29 2cua n GLU 51 N 3.50 0.00 -4.57 1.70 4.07 -1.26 -4.75 120.64 119.32 2cua n GLU 51 Ca 0.08 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.85 2cua n GLU 51 Cb 0.44 -0.09 -0.11 0.00 -0.06 0.00 0.00 31.44 31.63 2cua n GLU 51 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2cua s ARG 52 N -2.00 2.73 0.13 5.31 3.00 -1.26 -0.87 118.95 125.99 2cua s ARG 52 Ca 0.00 -0.57 -0.07 0.00 -1.00 0.00 0.00 55.73 54.09 2cua s ARG 52 Cb 0.00 -2.59 -0.01 0.00 0.00 0.00 0.00 34.95 32.34 2cua s ARG 52 CO 0.00 0.66 0.20 0.14 0.00 0.00 0.00 175.30 176.29 2cua s VAL 53 N -0.86 0.11 -0.42 7.11 -7.23 -0.90 -4.89 120.40 113.32 2cua s VAL 53 Ca 0.14 -1.44 -0.19 0.00 -1.81 0.00 0.00 61.98 58.68 2cua s VAL 53 Cb -0.11 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.15 2cua s VAL 53 CO 0.03 -0.48 0.52 -0.62 -0.31 0.00 0.00 175.10 174.23 2cua s ASP 54 N -2.94 6.25 0.55 4.85 -1.08 -1.26 -4.37 116.67 118.67 2cua s ASP 54 Ca 0.14 -0.47 0.27 0.00 -0.52 0.00 0.00 52.55 51.98 2cua s ASP 54 Cb 0.05 -2.26 1.60 0.00 -1.46 0.00 0.00 42.92 40.84 2cua s ASP 54 CO -0.04 -0.63 2.16 1.55 0.52 0.00 0.00 175.17 178.73 2cua h PRO 55 N 8.74 0.00 0.00 4.34 0.13 -1.90 -1.00 132.00 142.32 2cua h PRO 55 Ca -0.26 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.74 2cua h PRO 55 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2cua h PRO 55 CO 0.82 0.06 -0.62 1.79 -0.23 0.00 0.00 178.00 179.83 2cua h THR 56 N 0.00 1.02 -0.01 1.56 1.35 -1.93 -3.33 112.91 111.57 2cua h THR 56 Ca -0.00 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 2cua h THR 56 Cb 0.16 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2cua h THR 56 CO 0.01 0.58 -0.22 0.35 -0.25 0.00 0.00 175.52 175.98 2cua n THR 57 N -3.24 0.00 -0.51 6.82 -2.24 -1.00 -4.66 114.28 109.45 2cua n THR 57 Ca 0.01 -0.39 0.44 0.00 -2.27 0.00 0.00 64.05 61.85 2cua n THR 57 Cb 0.78 1.09 0.79 0.00 -2.10 0.00 0.00 70.33 70.89 2cua n THR 57 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2cua h VAL 58 N 0.87 0.21 -0.00 2.28 3.04 -1.31 0.30 116.25 121.64 2cua h VAL 58 Ca 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2cua h VAL 58 Cb 0.30 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 2cua h VAL 58 CO 0.00 0.00 -0.39 0.54 -1.01 0.00 0.00 177.57 176.71 2cua n ARG 59 N -4.07 0.17 0.00 4.17 1.74 -1.26 -3.31 116.66 114.10 2cua n ARG 59 Ca 0.35 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2cua n ARG 59 Cb 1.62 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.56 2cua n ARG 59 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cua n GLN 60 N -1.34 2.85 -4.40 5.56 0.00 0.84 -4.58 117.38 116.32 2cua n GLN 60 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 57.00 56.85 2cua n GLN 60 Cb 0.33 -0.68 -0.16 0.00 0.00 0.00 0.00 30.24 29.74 2cua n GLN 60 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2cua s GLU 61 N -1.04 1.20 0.00 2.61 2.02 0.01 -4.89 118.70 118.61 2cua s GLU 61 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.70 2cua s GLU 61 Cb 0.00 -1.07 0.00 0.00 0.10 0.00 0.00 34.13 33.16 2cua s GLU 61 CO 0.00 0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.72 2cua n GLY 62 N 3.70 -2.26 0.29 -1.39 0.00 -1.26 -4.42 105.19 99.85 2cua n GLY 62 Ca -0.22 -2.16 0.15 0.00 0.00 0.00 0.00 46.02 43.79 2cua n GLY 62 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cua h PRO 63 N 2.55 0.00 -0.01 1.61 0.11 -1.98 0.21 132.00 134.49 2cua h PRO 63 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2cua h PRO 63 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2cua h PRO 63 CO 0.00 0.04 -0.31 0.91 -0.21 0.00 0.00 178.00 178.43 2cua n TRP 64 N -3.68 0.00 0.05 0.65 8.01 -1.26 -4.44 117.44 116.76 2cua n TRP 64 Ca -0.03 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.01 2cua n TRP 64 Cb 0.14 -0.07 -0.05 0.00 -2.01 0.00 0.00 31.31 29.31 2cua n TRP 64 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2cua h ALA 65 N 3.80 0.33 -2.84 6.99 0.00 -0.94 -3.40 119.26 123.21 2cua h ALA 65 Ca 0.00 -0.68 -0.71 0.00 0.00 0.00 0.00 54.91 53.52 2cua h ALA 65 Cb 0.59 -0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.09 2cua h ALA 65 CO 0.00 0.76 -0.48 0.34 0.00 0.00 0.00 179.25 179.87 2cua s ASP 66 N -7.12 5.58 0.56 0.00 2.15 -1.26 -4.76 116.67 111.82 2cua s ASP 66 Ca -0.07 -1.54 0.37 0.00 0.43 0.00 0.00 52.55 51.74 2cua s ASP 66 Cb 0.09 -1.96 1.80 0.00 -0.30 0.00 0.00 42.92 42.55 2cua s ASP 66 CO 0.88 -0.53 2.11 -0.65 -0.17 0.00 0.00 175.17 176.81 2cua h PRO 67 N 8.36 0.00 0.00 4.34 0.11 -1.90 0.80 132.00 143.71 2cua h PRO 67 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 2cua h PRO 67 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2cua h PRO 67 CO 0.74 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.43 2cua h ALA 68 N 2.02 1.21 -0.60 -0.75 0.00 -1.97 -2.78 119.26 116.39 2cua h ALA 68 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 2cua h ALA 68 Cb 0.22 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.87 2cua h ALA 68 CO 0.00 0.13 0.20 1.04 0.00 0.00 0.00 179.25 180.62 2cua n GLN 69 N -3.52 2.93 0.06 0.00 6.02 0.27 -4.61 117.38 118.53 2cua n GLN 69 Ca -0.02 -3.06 -0.04 0.00 -0.01 0.00 0.00 57.00 53.87 2cua n GLN 69 Cb 0.24 -2.05 0.17 0.00 1.02 0.00 0.00 30.24 29.62 2cua n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cua h ALA 70 N 1.88 0.98 -2.82 -1.58 0.00 -1.57 -3.40 119.26 112.76 2cua h ALA 70 Ca 0.26 -0.44 -0.64 0.00 0.00 0.00 0.00 54.91 54.09 2cua h ALA 70 Cb 2.10 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 19.63 2cua h ALA 70 CO 0.62 0.63 -0.42 0.08 0.00 0.00 0.00 179.25 180.15 2cua s VAL 71 N -4.14 5.26 -0.15 0.00 1.01 -1.26 -0.72 120.40 120.40 2cua s VAL 71 Ca -0.05 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.19 2cua s VAL 71 Cb 0.13 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2cua s VAL 71 CO 0.79 0.19 -0.17 -0.69 0.00 0.00 0.00 175.10 175.22 2cua s VAL 72 N 1.86 1.75 0.04 2.92 1.01 0.12 -4.98 120.40 123.13 2cua s VAL 72 Ca 0.10 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 2cua s VAL 72 Cb -0.16 -1.60 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 2cua s VAL 72 CO 0.11 0.49 1.28 -1.58 0.00 0.00 0.00 175.10 175.40 2cua s GLN 73 N 1.23 4.36 0.00 2.72 0.74 -1.26 0.34 119.66 127.80 2cua s GLN 73 Ca 0.01 1.86 0.00 0.00 0.05 0.00 0.00 55.36 57.28 2cua s GLN 73 Cb -0.14 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.57 2cua s GLN 73 CO -0.08 -0.39 0.69 0.25 -0.55 0.00 0.00 175.29 175.21 2cua n THR 74 N 4.18 0.44 -3.65 -0.34 -2.24 -0.44 -4.88 114.28 107.36 2cua n THR 74 Ca 0.11 -0.66 -0.04 0.00 -2.27 0.00 0.00 64.05 61.18 2cua n THR 74 Cb 0.45 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 2cua n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2cua s GLY 75 N -0.44 -0.33 0.45 3.38 0.00 -1.03 -4.93 107.32 104.41 2cua s GLY 75 Ca 0.00 0.59 0.19 0.00 0.00 0.00 0.00 44.72 45.49 2cua s GLY 75 CO 0.00 0.16 1.91 -0.56 0.00 0.00 0.00 173.10 174.61 2cua h PRO 76 N 2.00 0.32 -0.88 2.90 0.13 -2.02 -2.43 132.00 132.01 2cua h PRO 76 Ca -0.23 -0.02 -0.39 0.00 -0.87 0.00 0.00 66.00 64.49 2cua h PRO 76 Cb 1.23 -0.07 -0.41 0.00 0.13 0.00 0.00 31.00 31.88 2cua h PRO 76 CO 0.27 0.21 -1.05 -1.71 -0.23 0.00 0.00 178.00 175.50 2cua n ASN 77 N -4.46 2.49 -3.77 1.44 5.15 -1.26 -5.07 115.26 109.78 2cua n ASN 77 Ca 0.15 -2.81 -0.13 0.00 -0.60 0.00 0.00 54.58 51.20 2cua n ASN 77 Cb 0.62 -0.48 -0.13 0.00 -0.53 0.00 0.00 39.78 39.26 2cua n ASN 77 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2cua s GLN 78 N -3.46 0.21 -0.04 1.20 0.74 -0.92 -1.01 119.66 116.37 2cua s GLN 78 Ca 0.34 0.39 0.05 0.00 0.05 0.00 0.00 55.36 56.18 2cua s GLN 78 Cb 0.40 -0.01 -0.00 0.00 1.10 0.00 0.00 33.01 34.50 2cua s GLN 78 CO -0.02 -0.10 -0.19 0.71 -0.55 0.00 0.00 175.29 175.15 2cua s TYR 79 N 0.67 1.84 -0.13 1.67 2.02 -0.19 -1.32 117.35 121.91 2cua s TYR 79 Ca -0.05 -0.53 -0.09 0.00 -0.37 0.00 0.00 57.07 56.04 2cua s TYR 79 Cb -0.06 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.23 2cua s TYR 79 CO -0.04 -0.17 0.18 0.99 -1.57 0.00 0.00 175.55 174.94 2cua s THR 80 N -0.01 5.42 -0.20 -0.71 2.01 0.15 -0.35 115.64 121.96 2cua s THR 80 Ca -0.04 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.28 2cua s THR 80 Cb -0.12 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.96 2cua s THR 80 CO 0.02 0.56 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.66 2cua s VAL 81 N -0.61 2.00 -0.46 3.82 1.01 0.25 -0.70 120.40 125.71 2cua s VAL 81 Ca 0.15 -1.10 -0.25 0.00 0.00 0.00 0.00 61.98 60.77 2cua s VAL 81 Cb -0.12 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2cua s VAL 81 CO 0.04 0.34 0.92 -0.31 0.00 0.00 0.00 175.10 176.08 2cua s TYR 82 N 1.27 2.93 -0.15 5.22 2.02 0.10 -0.68 117.35 128.06 2cua s TYR 82 Ca 0.01 0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 57.06 2cua s TYR 82 Cb -0.15 -3.94 -0.03 0.00 -0.40 0.00 0.00 41.96 37.45 2cua s TYR 82 CO -0.10 -1.08 -0.05 0.08 -1.57 0.00 0.00 175.55 172.83 2cua s VAL 83 N 3.71 3.78 -0.25 0.71 1.01 -0.04 -4.34 120.40 124.99 2cua s VAL 83 Ca 0.37 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2cua s VAL 83 Cb -0.10 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2cua s VAL 83 CO 0.26 0.50 0.12 -0.22 0.00 0.00 0.00 175.10 175.76 2cua s LEU 84 N 0.28 3.73 -0.28 3.92 2.96 0.62 -2.21 118.68 127.70 2cua s LEU 84 Ca -0.04 -0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.66 2cua s LEU 84 Cb -0.14 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2cua s LEU 84 CO 0.03 -0.01 0.27 0.00 -1.32 0.00 0.00 176.35 175.32 2cua s ALA 85 N 1.49 3.54 0.25 5.97 0.00 -0.34 -0.84 121.76 131.84 2cua s ALA 85 Ca 0.06 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2cua s ALA 85 Cb -0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2cua s ALA 85 CO 0.06 -0.60 0.18 -0.59 0.00 0.00 0.00 175.76 174.82 2cua s PHE 86 N 1.89 1.40 -0.37 0.00 -0.71 -0.69 -3.96 117.98 115.55 2cua s PHE 86 Ca 0.10 -1.48 -0.22 0.00 -1.04 0.00 0.00 56.93 54.29 2cua s PHE 86 Cb -0.16 -0.64 0.01 0.00 -1.21 0.00 0.00 43.02 41.02 2cua s PHE 86 CO 0.11 -0.72 0.71 0.00 -1.34 0.00 0.00 175.22 173.98 2cua s ALA 87 N -3.87 3.42 -0.40 1.99 0.00 -1.26 -0.47 121.76 121.17 2cua s ALA 87 Ca 0.39 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.56 2cua s ALA 87 Cb 0.05 -3.29 0.13 0.00 0.00 0.00 0.00 23.12 20.02 2cua s ALA 87 CO 0.18 -1.48 0.21 -0.06 0.00 0.00 0.00 175.76 174.61 2cua s PHE 88 N 2.93 1.63 -2.30 0.00 0.08 -1.26 -5.13 117.98 113.93 2cua s PHE 88 Ca 0.28 -2.14 0.00 0.00 0.12 0.00 0.00 56.93 55.19 2cua s PHE 88 Cb -0.14 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2cua s PHE 88 CO 0.17 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 174.89 2cua n GLY 89 N 3.84 -1.38 3.07 4.36 0.00 0.38 -4.67 105.19 110.79 2cua n GLY 89 Ca 0.08 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 2cua n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cua s TYR 90 N -2.89 0.83 -0.05 1.61 2.02 -1.26 -1.70 117.35 115.92 2cua s TYR 90 Ca 0.00 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 2cua s TYR 90 Cb 0.00 -0.50 0.00 0.00 -0.40 0.00 0.00 41.96 41.06 2cua s TYR 90 CO 0.00 -0.02 -0.14 -1.14 -1.57 0.00 0.00 175.55 172.68 2cua s GLN 91 N -1.04 1.69 0.85 -0.62 0.74 -0.02 -3.85 119.66 117.42 2cua s GLN 91 Ca -0.03 -0.50 -0.13 0.00 0.05 0.00 0.00 55.36 54.75 2cua s GLN 91 Cb -0.07 -1.43 0.11 0.00 1.10 0.00 0.00 33.01 32.72 2cua s GLN 91 CO 0.01 0.14 1.20 -1.25 -0.55 0.00 0.00 175.29 174.83 2cua s PRO 92 N 0.32 1.58 -0.19 1.67 0.04 -1.26 -0.28 135.00 136.88 2cua s PRO 92 Ca -0.09 0.03 -0.04 0.00 0.04 0.00 0.00 61.00 60.94 2cua s PRO 92 Cb -0.13 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.58 2cua s PRO 92 CO 0.03 -1.85 0.22 1.21 0.04 0.00 0.00 177.00 176.65 2cua s ASN 93 N -4.57 1.28 0.55 6.66 3.04 -1.25 -4.03 114.94 116.61 2cua s ASN 93 Ca 0.65 -0.14 -0.07 0.00 0.04 0.00 0.00 52.86 53.33 2cua s ASN 93 Cb -0.10 0.39 -0.03 0.00 -1.54 0.00 0.00 41.25 39.97 2cua s ASN 93 CO 0.50 -0.32 0.89 -2.16 -3.04 0.00 0.00 177.10 172.98 2cua s PRO 94 N 2.33 3.43 -0.14 0.43 0.04 -1.26 -5.03 135.00 134.79 2cua s PRO 94 Ca 0.06 0.34 -0.24 0.00 0.04 0.00 0.00 61.00 61.21 2cua s PRO 94 Cb -0.15 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 2cua s PRO 94 CO -0.11 -0.43 0.76 0.42 0.04 0.00 0.00 177.00 177.67 2cua s ILE 95 N -2.94 4.96 -0.20 0.56 1.01 0.38 -4.94 121.20 120.04 2cua s ILE 95 Ca 0.51 1.50 -0.02 0.00 0.00 0.00 0.00 60.65 62.63 2cua s ILE 95 Cb -0.11 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 2cua s ILE 95 CO 0.48 0.11 -0.09 -1.61 0.00 0.00 0.00 174.94 173.83 2cua s GLU 96 N 1.70 3.32 0.04 2.79 2.02 -1.26 -0.08 118.70 127.23 2cua s GLU 96 Ca 0.36 -0.67 -0.00 0.00 0.02 0.00 0.00 54.97 54.68 2cua s GLU 96 Cb -0.17 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 2cua s GLU 96 CO 0.14 -0.11 -0.04 0.14 0.02 0.00 0.00 175.26 175.41 2cua s VAL 97 N 1.21 0.25 0.34 2.63 -7.23 -0.37 -4.97 120.40 112.25 2cua s VAL 97 Ca 0.02 -1.50 -0.20 0.00 -1.81 0.00 0.00 61.98 58.50 2cua s VAL 97 Cb -0.14 -1.09 -0.10 0.00 0.56 0.00 0.00 36.38 35.61 2cua s VAL 97 CO -0.03 -0.80 0.84 -2.16 -0.31 0.00 0.00 175.10 172.64 2cua s PRO 98 N -3.01 4.23 0.41 4.82 0.04 -1.26 -0.66 135.00 139.56 2cua s PRO 98 Ca -0.01 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 2cua s PRO 98 Cb 0.01 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.96 2cua s PRO 98 CO -0.06 0.17 1.14 1.14 0.04 0.00 0.00 177.00 179.43 2cua s GLN 99 N -2.67 4.02 0.00 4.56 -2.07 -0.85 -3.25 119.66 119.40 2cua s GLN 99 Ca 0.54 1.75 0.00 0.00 -1.82 0.00 0.00 55.36 55.82 2cua s GLN 99 Cb -0.13 -2.59 0.00 0.00 -1.09 0.00 0.00 33.01 29.20 2cua s GLN 99 CO 0.18 -0.32 0.00 0.41 -1.32 0.00 0.00 175.29 174.24 2cua n GLY 100 N 0.53 1.96 3.81 2.60 0.00 0.09 -5.01 105.19 109.18 2cua n GLY 100 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2cua n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cua s ALA 101 N -2.36 3.51 0.02 4.61 0.00 -1.20 -4.93 121.76 121.41 2cua s ALA 101 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 2cua s ALA 101 Cb 0.00 -2.74 -0.06 0.00 0.00 0.00 0.00 23.12 20.33 2cua s ALA 101 CO 0.00 0.37 1.38 -2.00 0.00 0.00 0.00 175.76 175.50 2cua s GLU 102 N -1.48 4.30 -0.18 0.00 2.12 -0.18 -4.25 118.70 119.03 2cua s GLU 102 Ca 0.36 1.96 -0.05 0.00 0.36 0.00 0.00 54.97 57.60 2cua s GLU 102 Cb -0.19 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 2cua s GLU 102 CO 0.21 -0.53 -0.01 0.42 -0.54 0.00 0.00 175.26 174.81 2cua s ILE 103 N 2.13 4.00 -0.41 -3.70 -1.09 0.35 -1.02 121.20 121.48 2cua s ILE 103 Ca 0.63 -0.31 -0.05 0.00 -2.23 0.00 0.00 60.65 58.70 2cua s ILE 103 Cb -0.32 -2.78 0.10 0.00 -1.58 0.00 0.00 42.46 37.88 2cua s ILE 103 CO 0.27 0.46 0.21 -0.69 -1.23 0.00 0.00 174.94 173.96 2cua s VAL 104 N 0.62 3.56 0.01 2.92 1.01 0.53 -0.29 120.40 128.76 2cua s VAL 104 Ca -0.01 -1.81 -0.27 0.00 0.00 0.00 0.00 61.98 59.88 2cua s VAL 104 Cb -0.14 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2cua s VAL 104 CO 0.02 -0.60 0.87 -0.36 0.00 0.00 0.00 175.10 175.03 2cua s PHE 105 N 1.24 3.69 -0.28 5.22 0.08 0.91 -0.58 117.98 128.26 2cua s PHE 105 Ca 0.05 1.57 0.03 0.00 0.12 0.00 0.00 56.93 58.69 2cua s PHE 105 Cb -0.23 -2.97 0.07 0.00 -0.57 0.00 0.00 43.02 39.32 2cua s PHE 105 CO -0.02 0.11 -0.05 0.15 -0.10 0.00 0.00 175.22 175.31 2cua s LYS 106 N 0.55 1.86 -0.07 0.44 -0.14 0.14 -1.59 119.74 120.93 2cua s LYS 106 Ca 0.45 -1.39 0.04 0.00 -1.36 0.00 0.00 55.97 53.71 2cua s LYS 106 Cb -0.21 -2.87 -0.00 0.00 -1.68 0.00 0.00 37.83 33.08 2cua s LYS 106 CO 0.25 -0.68 -0.21 0.42 -0.76 0.00 0.00 175.35 174.37 2cua s ILE 107 N 1.14 1.80 0.23 2.17 1.01 0.42 -0.86 121.20 127.11 2cua s ILE 107 Ca -0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 2cua s ILE 107 Cb -0.19 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 2cua s ILE 107 CO -0.07 0.50 0.26 0.28 0.00 0.00 0.00 174.94 175.92 2cua s THR 108 N 0.19 0.00 -0.00 2.92 -1.32 -0.94 0.33 115.64 116.82 2cua s THR 108 Ca -0.11 -1.81 0.07 0.00 -1.21 0.00 0.00 61.69 58.63 2cua s THR 108 Cb -0.15 -2.43 -0.02 0.00 -1.51 0.00 0.00 72.50 68.39 2cua s THR 108 CO 0.05 0.00 -0.22 -0.55 -2.21 0.00 0.00 174.62 171.70 2cua s SER 109 N -3.14 2.58 0.00 8.08 0.15 -1.24 -1.20 113.70 118.93 2cua s SER 109 Ca 0.34 -0.43 0.27 0.00 0.70 0.00 0.00 55.95 56.83 2cua s SER 109 Cb 0.04 -0.27 0.78 0.00 -1.71 0.00 0.00 66.02 64.86 2cua s SER 109 CO 0.13 0.25 1.59 -0.81 1.20 0.00 0.00 173.24 175.60 2cua n PRO 110 N 2.39 1.88 0.00 5.44 -0.04 -1.25 -3.81 135.00 139.60 2cua n PRO 110 Ca -0.16 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 2cua n PRO 110 Cb 0.53 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2cua n PRO 110 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2cua n ASP 111 N 0.55 0.00 -4.81 3.54 5.68 -1.26 -4.85 116.55 115.40 2cua n ASP 111 Ca 0.17 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.18 2cua n ASP 111 Cb 0.43 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.36 2cua n ASP 111 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2cua s VAL 112 N 0.06 1.57 0.27 2.12 -7.23 -1.26 -4.73 120.40 111.20 2cua s VAL 112 Ca 0.00 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 2cua s VAL 112 Cb 0.00 -2.32 -0.12 0.00 0.56 0.00 0.00 36.38 34.50 2cua s VAL 112 CO 0.00 0.00 1.56 -0.38 -0.31 0.00 0.00 175.10 175.97 2cua n ILE 113 N -1.45 0.94 -4.52 -0.62 5.41 -1.26 -4.47 119.36 113.39 2cua n ILE 113 Ca -0.09 -0.24 -0.26 0.00 1.00 0.00 0.00 62.75 63.17 2cua n ILE 113 Cb 0.66 -1.84 -0.08 0.00 -0.71 0.00 0.00 39.64 37.66 2cua n ILE 113 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2cua s HIS 114 N 0.05 1.81 0.12 1.39 3.76 0.51 -4.59 115.29 118.34 2cua s HIS 114 Ca 0.66 -1.23 0.10 0.00 -0.15 0.00 0.00 55.06 54.43 2cua s HIS 114 Cb -0.53 -1.20 -0.04 0.00 1.11 0.00 0.00 32.58 31.92 2cua s HIS 114 CO 0.48 -0.24 -0.22 0.20 -0.85 0.00 0.00 174.74 174.11 2cua s GLY 115 N -3.61 1.64 -0.32 -2.22 0.00 -1.26 0.51 107.32 102.06 2cua s GLY 115 Ca 0.24 -1.40 -0.00 0.00 0.00 0.00 0.00 44.72 43.55 2cua s GLY 115 CO 0.14 -1.38 0.10 -0.12 0.00 0.00 0.00 173.10 171.83 2cua s PHE 116 N -1.11 1.97 -0.12 1.90 5.36 0.11 -4.23 117.98 121.87 2cua s PHE 116 Ca 0.16 -1.92 0.02 0.00 -0.96 0.00 0.00 56.93 54.24 2cua s PHE 116 Cb -0.10 -1.87 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 2cua s PHE 116 CO 0.08 -0.88 -0.18 -1.58 -1.46 0.00 0.00 175.22 171.19 2cua s HIS 117 N 1.49 2.30 -0.27 10.12 5.65 -0.53 -1.08 115.29 132.97 2cua s HIS 117 Ca 0.10 -1.12 -0.13 0.00 0.25 0.00 0.00 55.06 54.17 2cua s HIS 117 Cb -0.18 -1.60 -0.04 0.00 -1.18 0.00 0.00 32.58 29.58 2cua s HIS 117 CO -0.22 -0.54 0.27 0.08 -0.65 0.00 0.00 174.74 173.68 2cua s VAL 118 N 0.89 5.25 0.14 0.89 1.01 -0.56 -0.23 120.40 127.80 2cua s VAL 118 Ca -0.07 0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 2cua s VAL 118 Cb -0.15 -3.60 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 2cua s VAL 118 CO -0.01 0.22 1.81 -1.61 0.00 0.00 0.00 175.10 175.51 2cua s GLU 119 N 1.83 4.13 0.00 2.72 2.02 0.45 -2.39 118.70 127.46 2cua s GLU 119 Ca 0.11 2.60 0.00 0.00 0.02 0.00 0.00 54.97 57.70 2cua s GLU 119 Cb -0.16 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.57 2cua s GLU 119 CO 0.10 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 174.96 2cua n GLY 120 N 4.19 0.87 3.29 -1.39 0.00 -1.26 -4.36 105.19 106.53 2cua n GLY 120 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2cua n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cua s THR 121 N -2.04 0.19 -1.49 2.61 -4.23 -1.01 -5.02 115.64 104.65 2cua s THR 121 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 2cua s THR 121 Cb 0.00 -2.51 0.30 0.00 1.34 0.00 0.00 72.50 71.63 2cua s THR 121 CO 0.00 0.00 1.15 -0.46 -0.54 0.00 0.00 174.62 174.77 2cua n ASN 122 N -0.83 2.17 -4.62 3.99 6.94 -1.26 -4.81 115.26 116.83 2cua n ASN 122 Ca 0.02 -2.15 -0.43 0.00 -0.02 0.00 0.00 54.58 52.00 2cua n ASN 122 Cb 0.65 -0.35 -0.02 0.00 -2.36 0.00 0.00 39.78 37.70 2cua n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cua s ILE 123 N -1.64 4.40 -0.33 1.53 1.01 -1.26 -4.94 121.20 119.96 2cua s ILE 123 Ca 0.21 1.55 0.02 0.00 0.00 0.00 0.00 60.65 62.44 2cua s ILE 123 Cb 0.13 -4.48 0.15 0.00 0.01 0.00 0.00 42.46 38.27 2cua s ILE 123 CO 0.11 -0.67 0.39 0.21 0.00 0.00 0.00 174.94 174.98 2cua s ASN 124 N 1.95 0.85 0.06 3.58 3.84 -1.25 -1.49 114.94 122.48 2cua s ASN 124 Ca 0.46 -1.01 0.02 0.00 0.21 0.00 0.00 52.86 52.54 2cua s ASN 124 Cb -0.10 0.81 -0.03 0.00 -0.55 0.00 0.00 41.25 41.37 2cua s ASN 124 CO 0.21 -0.31 -0.08 0.68 -2.79 0.00 0.00 177.10 174.82 2cua s VAL 125 N 1.97 0.63 0.12 -5.21 -7.23 -0.24 -4.98 120.40 105.46 2cua s VAL 125 Ca 0.13 -1.37 -0.29 0.00 -1.81 0.00 0.00 61.98 58.64 2cua s VAL 125 Cb -0.13 -0.98 -0.06 0.00 0.56 0.00 0.00 36.38 35.77 2cua s VAL 125 CO -0.18 -0.53 0.93 -1.61 -0.31 0.00 0.00 175.10 173.41 2cua s GLU 126 N -2.31 4.69 -0.27 4.82 8.01 -1.26 0.07 118.70 132.45 2cua s GLU 126 Ca -0.03 1.40 -0.01 0.00 0.01 0.00 0.00 54.97 56.35 2cua s GLU 126 Cb -0.05 -3.36 0.04 0.00 -4.31 0.00 0.00 34.13 26.45 2cua s GLU 126 CO -0.01 0.26 -0.05 0.08 0.01 0.00 0.00 175.26 175.54 2cua s VAL 127 N -0.13 2.73 -0.06 2.63 1.01 0.18 -4.77 120.40 121.99 2cua s VAL 127 Ca 0.45 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2cua s VAL 127 Cb -0.23 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2cua s VAL 127 CO 0.29 0.05 0.05 -0.76 0.00 0.00 0.00 175.10 174.73 2cua s LEU 128 N 1.25 3.81 0.32 3.92 1.43 -1.26 -0.36 118.68 127.78 2cua s LEU 128 Ca -0.04 0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 2cua s LEU 128 Cb -0.18 -2.00 -0.11 0.00 0.03 0.00 0.00 46.19 43.93 2cua s LEU 128 CO -0.04 0.35 1.46 -2.84 0.23 0.00 0.00 176.35 175.52 2cua s PRO 129 N -1.19 4.20 0.00 1.29 0.02 -1.26 -2.21 135.00 135.84 2cua s PRO 129 Ca 0.17 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2cua s PRO 129 Cb -0.12 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2cua s PRO 129 CO 0.06 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 2cua n GLY 130 N 1.30 1.38 3.28 0.52 0.00 -1.25 -4.95 105.19 105.48 2cua n GLY 130 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2cua n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cua s GLU 131 N -0.21 1.12 -0.21 1.61 2.02 -0.94 -2.12 118.70 119.98 2cua s GLU 131 Ca 0.00 -1.19 -0.07 0.00 0.02 0.00 0.00 54.97 53.73 2cua s GLU 131 Cb 0.00 -1.32 -0.03 0.00 0.10 0.00 0.00 34.13 32.88 2cua s GLU 131 CO 0.00 0.30 0.06 0.08 0.02 0.00 0.00 175.26 175.71 2cua s VAL 132 N -1.36 4.50 -0.22 2.63 1.01 -0.05 -4.39 120.40 122.53 2cua s VAL 132 Ca 0.07 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2cua s VAL 132 Cb -0.09 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2cua s VAL 132 CO 0.04 0.41 0.27 -0.44 0.00 0.00 0.00 175.10 175.39 2cua s SER 133 N 0.87 6.26 -0.26 3.32 0.01 0.15 -4.72 113.70 119.33 2cua s SER 133 Ca 0.03 0.30 -0.06 0.00 1.31 0.00 0.00 55.95 57.53 2cua s SER 133 Cb -0.14 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 2cua s SER 133 CO 0.02 -0.01 0.04 -0.89 0.41 0.00 0.00 173.24 172.81 2cua s THR 134 N 1.20 3.84 -0.03 1.44 2.01 -1.26 -0.43 115.64 122.41 2cua s THR 134 Ca 0.13 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.66 2cua s THR 134 Cb -0.14 -2.87 -0.00 0.00 0.01 0.00 0.00 72.50 69.50 2cua s THR 134 CO 0.06 0.25 -0.15 0.68 -0.69 0.00 0.00 174.62 174.77 2cua s VAL 135 N 1.52 1.24 -0.14 3.82 -7.23 -0.62 -4.97 120.40 114.02 2cua s VAL 135 Ca 0.04 -0.63 -0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2cua s VAL 135 Cb -0.16 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 2cua s VAL 135 CO 0.01 0.36 -0.00 -0.13 -0.31 0.00 0.00 175.10 175.02 2cua s ARG 136 N -0.05 3.50 -0.14 4.82 0.52 -1.26 -0.06 118.95 126.27 2cua s ARG 136 Ca -0.01 -0.45 -0.20 0.00 -0.52 0.00 0.00 55.73 54.56 2cua s ARG 136 Cb -0.09 -2.93 0.05 0.00 0.52 0.00 0.00 34.95 32.50 2cua s ARG 136 CO 0.01 0.41 0.52 -0.47 0.02 0.00 0.00 175.30 175.79 2cua s TYR 137 N -0.07 -0.53 -0.26 -0.53 5.04 0.60 -4.96 117.35 116.64 2cua s TYR 137 Ca 0.03 1.17 -0.03 0.00 -2.44 0.00 0.00 57.07 55.80 2cua s TYR 137 Cb -0.13 0.22 0.02 0.00 0.35 0.00 0.00 41.96 42.42 2cua s TYR 137 CO 0.02 -0.36 -0.02 0.99 -1.34 0.00 0.00 175.55 174.85 2cua s THR 138 N -0.26 3.21 -0.17 4.34 2.01 -1.26 -0.50 115.64 123.01 2cua s THR 138 Ca -0.04 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 60.77 2cua s THR 138 Cb -0.03 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 2cua s THR 138 CO 0.03 0.16 0.88 -0.36 -0.69 0.00 0.00 174.62 174.64 2cua s PHE 139 N 1.38 3.42 -0.16 4.92 0.40 -1.26 -4.90 117.98 121.78 2cua s PHE 139 Ca 0.01 1.33 0.18 0.00 -0.60 0.00 0.00 56.93 57.84 2cua s PHE 139 Cb -0.17 -3.07 0.41 0.00 0.51 0.00 0.00 43.02 40.70 2cua s PHE 139 CO -0.02 -0.28 1.29 1.63 0.70 0.00 0.00 175.22 178.53 2cua n LYS 140 N 5.39 2.09 -3.68 0.44 5.02 -1.26 -0.73 118.16 125.43 2cua n LYS 140 Ca 0.06 -2.72 -0.14 0.00 -2.02 0.00 0.00 58.31 53.49 2cua n LYS 140 Cb 0.48 -1.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 2cua n LYS 140 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2cua s ARG 141 N -2.86 0.13 0.75 1.97 3.52 -1.26 -4.96 118.95 116.24 2cua s ARG 141 Ca 0.37 0.66 -0.13 0.00 -0.13 0.00 0.00 55.73 56.49 2cua s ARG 141 Cb 0.31 -0.10 0.05 0.00 -1.56 0.00 0.00 34.95 33.65 2cua s ARG 141 CO 0.06 -0.26 1.15 -2.14 -0.81 0.00 0.00 175.30 173.30 2cua s PRO 142 N 2.13 2.15 0.00 5.12 0.02 -1.26 -4.86 135.00 138.29 2cua s PRO 142 Ca -0.01 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.53 2cua s PRO 142 Cb -0.12 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2cua s PRO 142 CO -0.08 -1.78 0.00 0.41 -0.33 0.00 0.00 177.00 175.22 2cua n GLY 143 N -0.16 0.39 3.59 0.52 0.00 -0.43 -4.94 105.19 104.16 2cua n GLY 143 Ca 0.12 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 2cua n GLY 143 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cua s GLU 144 N -1.38 3.94 -0.05 1.61 2.12 -1.26 -0.56 118.70 123.13 2cua s GLU 144 Ca 0.00 -0.34 -0.01 0.00 0.36 0.00 0.00 54.97 54.98 2cua s GLU 144 Cb 0.00 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2cua s GLU 144 CO 0.00 -0.01 0.03 0.71 -0.54 0.00 0.00 175.26 175.45 2cua s TYR 145 N 1.23 3.20 -0.13 5.30 1.51 -0.03 -4.99 117.35 123.44 2cua s TYR 145 Ca 0.06 0.19 -0.07 0.00 -1.01 0.00 0.00 57.07 56.25 2cua s TYR 145 Cb -0.14 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 2cua s TYR 145 CO 0.05 0.51 0.13 0.50 -1.11 0.00 0.00 175.55 175.63 2cua s ARG 146 N -1.27 3.51 -0.17 -0.62 3.52 -1.26 -1.83 118.95 120.83 2cua s ARG 146 Ca 0.17 -0.16 -0.10 0.00 -0.13 0.00 0.00 55.73 55.51 2cua s ARG 146 Cb -0.12 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 30.03 2cua s ARG 146 CO 0.07 0.71 0.16 0.42 -0.81 0.00 0.00 175.30 175.85 2cua s ILE 147 N -0.82 5.41 0.11 4.11 1.01 0.92 -0.41 121.20 131.52 2cua s ILE 147 Ca 0.14 0.26 0.07 0.00 0.00 0.00 0.00 60.65 61.12 2cua s ILE 147 Cb -0.12 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2cua s ILE 147 CO 0.03 0.47 -0.17 0.27 0.00 0.00 0.00 174.94 175.54 2cua s ILE 148 N 0.07 1.44 -0.22 2.92 -5.25 0.68 -0.68 121.20 120.16 2cua s ILE 148 Ca 0.11 -1.56 -0.17 0.00 -0.99 0.00 0.00 60.65 58.04 2cua s ILE 148 Cb -0.12 -1.44 -0.03 0.00 2.95 0.00 0.00 42.46 43.82 2cua s ILE 148 CO 0.00 -0.23 0.47 0.00 -1.79 0.00 0.00 174.94 173.39 2cua n ASN 150 N 4.87 2.88 -4.01 0.00 6.94 -1.26 -4.88 115.26 119.79 2cua n ASN 150 Ca -0.06 -3.41 -0.31 0.00 -0.02 0.00 0.00 54.58 50.78 2cua n ASN 150 Cb 0.50 -0.56 -0.15 0.00 -2.36 0.00 0.00 39.78 37.21 2cua n ASN 150 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2cua s GLN 151 N -3.04 2.00 0.05 -3.83 -1.52 -1.26 -4.88 119.66 107.17 2cua s GLN 151 Ca 0.41 -1.15 -0.34 0.00 -1.95 0.00 0.00 55.36 52.32 2cua s GLN 151 Cb 0.36 -2.72 -0.13 0.00 -0.22 0.00 0.00 33.01 30.29 2cua s GLN 151 CO 0.03 -0.56 1.67 0.98 -0.25 0.00 0.00 175.29 177.16 2cua n TYR 152 N 4.55 2.22 -0.44 0.91 9.36 -1.26 -4.46 117.16 128.04 2cua n TYR 152 Ca -0.13 0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.30 2cua n TYR 152 Cb 0.43 -2.56 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 2cua n TYR 152 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cua n GLY 154 N -0.25 0.49 0.30 0.00 0.00 -1.26 -4.87 105.19 99.60 2cua n GLY 154 Ca 0.00 -2.20 0.19 0.00 0.00 0.00 0.00 46.02 44.01 2cua n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cua h LEU 155 N 0.00 0.00 -1.60 0.99 3.38 -2.03 -1.63 115.31 114.41 2cua h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cua h LEU 155 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cua h LEU 155 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2cua n GLY 156 N -0.41 0.88 0.27 0.83 0.00 -1.26 -4.49 105.19 101.01 2cua n GLY 156 Ca -0.01 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.52 2cua n GLY 156 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2cua h HIS 157 N 3.12 0.01 -0.26 1.61 6.17 -1.63 -2.04 115.15 122.13 2cua h HIS 157 Ca 0.00 0.05 0.03 0.00 0.71 0.00 0.00 60.37 61.16 2cua h HIS 157 Cb 0.69 0.11 -0.03 0.00 2.52 0.00 0.00 27.41 30.70 2cua h HIS 157 CO 0.17 -0.22 0.07 1.96 0.71 0.00 0.00 177.93 180.62 2cua h GLN 158 N 0.13 0.17 -0.79 5.26 4.20 -1.83 -2.41 115.11 119.83 2cua h GLN 158 Ca 0.42 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.09 2cua h GLN 158 Cb 0.74 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2cua h GLN 158 CO -0.64 0.11 0.03 0.09 -0.67 0.00 0.00 178.83 177.76 2cua n ASN 159 N -5.06 3.60 -4.46 1.46 4.13 -0.80 -4.76 115.26 109.36 2cua n ASN 159 Ca -0.01 -2.55 -0.43 0.00 1.68 0.00 0.00 54.58 53.27 2cua n ASN 159 Cb 0.10 -0.61 -0.04 0.00 -1.54 0.00 0.00 39.78 37.70 2cua n ASN 159 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2cua s MET 160 N -1.96 3.18 0.08 3.52 -2.45 -0.91 -4.91 119.30 115.85 2cua s MET 160 Ca 0.30 -0.92 0.04 0.00 -1.25 0.00 0.00 55.69 53.86 2cua s MET 160 Cb 0.23 -4.33 -0.03 0.00 1.25 0.00 0.00 34.83 31.95 2cua s MET 160 CO 0.08 -1.84 -0.10 -0.06 1.05 0.00 0.00 175.02 174.15 2cua s PHE 161 N 4.02 0.99 0.35 4.11 0.08 -1.26 -3.11 117.98 123.16 2cua s PHE 161 Ca 0.24 -0.58 0.03 0.00 0.12 0.00 0.00 56.93 56.75 2cua s PHE 161 Cb -0.15 -0.56 -0.04 0.00 -0.57 0.00 0.00 43.02 41.70 2cua s PHE 161 CO 0.08 -0.01 0.10 0.20 -0.10 0.00 0.00 175.22 175.49 2cua s GLY 162 N -2.07 2.26 -0.01 4.36 0.00 0.14 -4.40 107.32 107.60 2cua s GLY 162 Ca -0.00 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 43.08 2cua s GLY 162 CO 0.00 -1.77 -0.04 -1.59 0.00 0.00 0.00 173.10 169.70 2cua s THR 163 N -3.35 0.39 -0.14 0.90 2.01 -1.26 -0.05 115.64 114.13 2cua s THR 163 Ca 0.31 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2cua s THR 163 Cb 0.06 -0.36 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 2cua s THR 163 CO 0.15 0.14 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.44 2cua s ILE 164 N 0.21 2.77 -0.24 1.82 1.01 -0.76 -0.47 121.20 125.54 2cua s ILE 164 Ca -0.02 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 2cua s ILE 164 Cb -0.06 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 2cua s ILE 164 CO -0.00 0.52 0.06 -0.69 0.00 0.00 0.00 174.94 174.83 2cua s VAL 165 N 0.65 4.31 -0.30 2.92 1.01 0.88 -0.85 120.40 129.02 2cua s VAL 165 Ca -0.08 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2cua s VAL 165 Cb -0.16 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2cua s VAL 165 CO 0.02 0.36 0.22 -0.69 0.00 0.00 0.00 175.10 175.01 2cua s VAL 166 N 1.43 5.29 0.74 2.92 1.01 0.28 -1.24 120.40 130.84 2cua s VAL 166 Ca 0.05 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 2cua s VAL 166 Cb -0.15 -3.60 0.07 0.00 0.00 0.00 0.00 36.38 32.71 2cua s VAL 166 CO 0.03 0.16 1.06 -0.54 0.00 0.00 0.00 175.10 175.81 2cua s LYS 167 N 1.77 2.07 0.00 2.72 3.01 0.16 -1.31 119.74 128.16 2cua s LYS 167 Ca 0.07 -0.20 0.26 0.00 -1.01 0.00 0.00 55.97 55.09 2cua s LYS 167 Cb -0.16 -2.11 0.69 0.00 -1.01 0.00 0.00 37.83 35.23 2cua s LYS 167 CO 0.11 -1.37 1.54 -1.91 0.51 0.00 0.00 175.35 174.23