#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cua s TYR 35 N 0.00 3.61 0.03 0.00 2.02 -1.26 -5.11 117.35 116.63 2cua s TYR 35 Ca 0.00 0.75 0.02 0.00 -0.37 0.00 0.00 57.07 57.47 2cua s TYR 35 Cb 0.00 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2cua s TYR 35 CO 0.00 0.58 0.02 0.99 -1.57 0.00 0.00 175.55 175.56 2cua s THR 36 N -1.30 4.21 0.00 -0.71 2.01 -1.26 -5.08 115.64 113.52 2cua s THR 36 Ca 0.29 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2cua s THR 36 Cb -0.14 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.44 2cua s THR 36 CO 0.16 0.29 0.00 -0.11 -0.69 0.00 0.00 174.62 174.27 2cua n LEU 37 N 1.09 0.00 -4.72 4.42 7.94 -1.26 -4.96 117.00 119.51 2cua n LEU 37 Ca -0.13 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.35 2cua n LEU 37 Cb 0.52 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.44 2cua n LEU 37 CO 0.37 0.00 1.37 0.00 -1.11 0.00 0.00 177.39 178.02 2cua s ALA 38 N -1.14 3.92 -0.54 1.96 0.00 -1.26 -4.98 121.76 119.72 2cua s ALA 38 Ca 0.00 1.57 -0.22 0.00 0.00 0.00 0.00 51.96 53.31 2cua s ALA 38 Cb 0.00 -3.70 0.05 0.00 0.00 0.00 0.00 23.12 19.47 2cua s ALA 38 CO 0.00 -0.94 0.81 0.95 0.00 0.00 0.00 175.76 176.58 2cua s THR 39 N 1.29 4.59 0.18 0.00 -4.23 -1.26 -4.77 115.64 111.45 2cua s THR 39 Ca 0.75 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2cua s THR 39 Cb -0.49 -4.45 0.00 0.00 1.34 0.00 0.00 72.50 68.90 2cua s THR 39 CO 0.32 -1.01 0.00 1.41 -0.54 0.00 0.00 174.62 174.80 2cua n HIS 40 N 6.93 -1.16 0.00 3.99 8.25 -1.26 -5.17 115.22 126.80 2cua n HIS 40 Ca -0.02 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2cua n HIS 40 Cb 0.46 0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.84 2cua n HIS 40 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2cua n THR 41 N -3.48 0.00 -2.92 1.59 -1.04 -1.26 -5.09 114.28 102.08 2cua n THR 41 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2cua n THR 41 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 2cua n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cua s ALA 42 N -1.92 3.23 -0.41 2.41 0.00 -1.26 -5.12 121.76 118.68 2cua s ALA 42 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.34 2cua s ALA 42 Cb 0.00 -3.03 0.32 0.00 0.00 0.00 0.00 23.12 20.41 2cua s ALA 42 CO 0.00 0.22 1.21 0.41 0.00 0.00 0.00 175.76 177.60 2cua n GLY 43 N 0.11 -0.14 0.82 0.00 0.00 -1.26 -5.15 105.19 99.57 2cua n GLY 43 Ca 0.03 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2cua n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cua n ALA 47 N 0.47 2.55 0.30 4.61 0.00 -1.26 -4.79 120.51 122.39 2cua n ALA 47 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.51 2cua n ALA 47 Cb 0.72 0.26 0.23 0.00 0.00 0.00 0.00 19.45 20.65 2cua n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cua n GLY 48 N 2.38 -0.84 0.38 0.00 0.00 -1.26 -2.09 105.19 103.76 2cua n GLY 48 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.60 1.08 -2.48 1.61 4.76 -1.26 -4.88 118.16 115.39 2cua n LYS 49 Ca 0.02 -0.75 -0.42 0.00 -2.87 0.00 0.00 58.31 54.29 2cua n LYS 49 Cb 0.11 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 2cua n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cua s LEU 50 N -2.44 4.40 -0.01 -0.35 1.43 -0.89 -4.83 118.68 116.00 2cua s LEU 50 Ca 0.23 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.36 2cua s LEU 50 Cb 0.19 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 2cua s LEU 50 CO 0.52 -0.38 0.09 -0.62 0.23 0.00 0.00 176.35 176.19 2cua n GLU 51 N 3.54 0.32 -4.03 1.70 1.02 -1.26 -4.81 120.64 117.11 2cua n GLU 51 Ca 0.07 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 2cua n GLU 51 Cb 0.47 -1.08 -0.13 0.00 -0.02 0.00 0.00 31.44 30.67 2cua n GLU 51 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2cua s ARG 52 N -2.26 0.32 -0.22 3.49 1.81 -1.26 -1.37 118.95 119.47 2cua s ARG 52 Ca -0.01 -0.35 -0.22 0.00 -1.72 0.00 0.00 55.73 53.42 2cua s ARG 52 Cb 0.03 -0.18 0.06 0.00 -0.45 0.00 0.00 34.95 34.41 2cua s ARG 52 CO 0.17 0.04 0.62 0.54 -0.68 0.00 0.00 175.30 175.99 2cua s VAL 53 N -0.64 0.00 -0.07 3.52 0.11 -0.02 -4.94 120.40 118.36 2cua s VAL 53 Ca -0.05 -0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 2cua s VAL 53 Cb -0.05 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 2cua s VAL 53 CO -0.00 -0.00 1.53 -0.62 -3.33 0.00 0.00 175.10 172.67 2cua s ASP 54 N 0.22 6.75 0.47 3.54 -1.08 -1.26 -3.87 116.67 121.45 2cua s ASP 54 Ca -0.01 2.11 0.25 0.00 -0.52 0.00 0.00 52.55 54.38 2cua s ASP 54 Cb -0.04 -2.54 1.16 0.00 -1.46 0.00 0.00 42.92 40.04 2cua s ASP 54 CO 0.01 -0.86 1.94 1.55 0.52 0.00 0.00 175.17 178.33 2cua h PRO 55 N 8.93 0.00 0.00 4.34 0.13 -1.90 -2.26 132.00 141.24 2cua h PRO 55 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2cua h PRO 55 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cua h PRO 55 CO 0.95 0.19 0.00 0.25 -0.23 0.00 0.00 178.00 179.16 2cua n THR 56 N -3.51 0.80 -0.66 1.56 -2.24 -1.26 -3.61 114.28 105.36 2cua n THR 56 Ca -0.01 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2cua n THR 56 Cb 0.34 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 2cua n THR 56 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cua n THR 57 N -2.20 0.18 0.27 4.28 -2.24 -1.06 -4.84 114.28 108.67 2cua n THR 57 Ca 0.03 -0.26 0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2cua n THR 57 Cb 0.25 1.22 0.74 0.00 -2.10 0.00 0.00 70.33 70.45 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 1.35 0.77 0.00 2.28 3.04 -1.47 0.33 116.25 122.54 2cua h VAL 58 Ca 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 2cua h VAL 58 Cb 0.59 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2cua h VAL 58 CO 0.00 0.04 0.00 0.54 -1.01 0.00 0.00 177.57 177.14 2cua n ARG 59 N -4.10 0.02 -0.11 4.17 1.74 -1.26 -3.19 116.66 113.94 2cua n ARG 59 Ca -0.03 0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 2cua n ARG 59 Cb 0.13 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 2cua n ARG 59 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2cua n GLN 60 N -1.58 0.61 -3.72 5.56 6.02 0.11 -4.53 117.38 119.86 2cua n GLN 60 Ca 0.06 0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 57.04 2cua n GLN 60 Cb 0.30 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 30.02 2cua n GLN 60 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2cua s GLU 61 N -2.43 0.45 0.00 -1.09 2.12 -0.85 -4.89 118.70 112.01 2cua s GLU 61 Ca -0.27 0.67 0.00 0.00 0.36 0.00 0.00 54.97 55.73 2cua s GLU 61 Cb 0.07 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.59 2cua s GLU 61 CO 0.52 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 2cua n GLY 62 N 3.45 0.85 0.15 -1.50 0.00 -1.26 -4.62 105.19 102.25 2cua n GLY 62 Ca -0.17 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 43.83 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 7.83 0.00 -0.37 1.61 0.11 -1.98 -2.49 132.00 136.71 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 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.70 2cua n TRP 64 N -2.31 0.48 -0.05 0.65 8.01 -1.26 -4.61 117.44 118.35 2cua n TRP 64 Ca 0.02 -0.27 -0.14 0.00 -1.31 0.00 0.00 57.50 55.80 2cua n TRP 64 Cb 0.22 -0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.44 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 4.08 0.25 -2.45 6.99 0.00 -1.40 -3.42 119.26 123.30 2cua h ALA 65 Ca 0.00 -0.43 -0.72 0.00 0.00 0.00 0.00 54.91 53.76 2cua h ALA 65 Cb 0.93 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.47 2cua h ALA 65 CO 0.00 0.30 -0.39 0.34 0.00 0.00 0.00 179.25 179.50 2cua s ASP 66 N -6.47 6.12 0.57 0.00 -1.08 -1.26 -4.82 116.67 109.72 2cua s ASP 66 Ca -0.13 -0.95 0.26 0.00 -0.52 0.00 0.00 52.55 51.20 2cua s ASP 66 Cb 0.06 -2.17 1.57 0.00 -1.46 0.00 0.00 42.92 40.92 2cua s ASP 66 CO 0.80 -0.50 2.11 -0.65 0.52 0.00 0.00 175.17 177.46 2cua h PRO 67 N 8.66 0.00 0.00 4.34 0.11 -1.93 -0.85 132.00 142.33 2cua h PRO 67 Ca -0.27 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 2cua h PRO 67 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2cua h PRO 67 CO 0.76 0.00 -0.29 0.00 -0.21 0.00 0.00 178.00 178.26 2cua h ALA 68 N 1.84 1.17 -0.59 -0.75 0.00 -1.97 -2.37 119.26 116.58 2cua h ALA 68 Ca 0.08 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2cua h ALA 68 Cb 0.41 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 2cua h ALA 68 CO -0.00 0.37 0.15 1.04 0.00 0.00 0.00 179.25 180.80 2cua n GLN 69 N -3.70 3.65 0.04 0.00 6.02 -0.33 -4.65 117.38 118.42 2cua n GLN 69 Ca -0.01 -3.07 -0.03 0.00 -0.01 0.00 0.00 57.00 53.88 2cua n GLN 69 Cb 0.40 -2.13 0.22 0.00 1.02 0.00 0.00 30.24 29.76 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 2.62 1.14 -2.62 -1.58 0.00 -1.45 -3.42 119.26 113.94 2cua h ALA 70 Ca 0.17 -0.35 -0.67 0.00 0.00 0.00 0.00 54.91 54.06 2cua h ALA 70 Cb 2.06 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 19.57 2cua h ALA 70 CO 0.58 0.55 -0.33 0.08 0.00 0.00 0.00 179.25 180.12 2cua s VAL 71 N -4.44 5.19 -0.13 0.00 1.01 -1.26 -0.64 120.40 120.14 2cua s VAL 71 Ca -0.06 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2cua s VAL 71 Cb 0.14 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2cua s VAL 71 CO 0.78 -0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.94 2cua s VAL 72 N 1.95 2.65 0.04 2.92 1.01 -0.19 -4.99 120.40 123.79 2cua s VAL 72 Ca 0.10 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2cua s VAL 72 Cb -0.17 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 2cua s VAL 72 CO 0.11 0.53 1.20 -1.10 0.00 0.00 0.00 175.10 175.85 2cua s GLN 73 N 0.46 4.42 0.00 2.72 -0.21 -1.26 -1.10 119.66 124.69 2cua s GLN 73 Ca -0.12 1.76 0.10 0.00 0.02 0.00 0.00 55.36 57.11 2cua s GLN 73 Cb -0.16 -3.38 0.08 0.00 1.00 0.00 0.00 33.01 30.54 2cua s GLN 73 CO 0.05 -0.29 0.81 2.41 -2.12 0.00 0.00 175.29 176.15 2cua n THR 74 N 4.04 0.02 -3.02 -0.19 -1.04 0.48 -4.91 114.28 109.66 2cua n THR 74 Ca 0.09 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2cua n THR 74 Cb 0.46 1.18 0.00 0.00 -1.82 0.00 0.00 70.33 70.15 2cua n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cua n GLY 75 N 0.53 -1.51 3.66 3.41 0.00 -1.07 -4.96 105.19 105.26 2cua n GLY 75 Ca 0.06 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2cua n GLY 75 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cua s PRO 76 N -1.42 4.15 -1.44 1.61 0.02 -1.26 -2.25 135.00 134.41 2cua s PRO 76 Ca 0.00 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2cua s PRO 76 Cb 0.00 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.43 2cua s PRO 76 CO 0.00 -0.93 0.00 -1.71 -0.33 0.00 0.00 177.00 174.03 2cua n ASN 77 N 7.31 -4.06 -4.02 2.53 5.15 -1.26 -4.92 115.26 116.00 2cua n ASN 77 Ca 0.19 0.28 -0.29 0.00 -0.60 0.00 0.00 54.58 54.16 2cua n ASN 77 Cb 0.41 -3.61 -0.17 0.00 -0.53 0.00 0.00 39.78 35.88 2cua n ASN 77 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2cua s GLN 78 N -3.90 2.21 -0.03 1.20 -0.21 -0.95 0.20 119.66 118.17 2cua s GLN 78 Ca 0.00 -0.53 0.04 0.00 0.02 0.00 0.00 55.36 54.89 2cua s GLN 78 Cb 0.00 -2.01 -0.00 0.00 1.00 0.00 0.00 33.01 31.99 2cua s GLN 78 CO 0.00 -0.21 -0.16 0.71 -2.12 0.00 0.00 175.29 173.52 2cua s TYR 79 N 1.41 1.55 -0.15 0.91 1.51 0.47 -0.39 117.35 122.67 2cua s TYR 79 Ca 0.03 -0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 2cua s TYR 79 Cb -0.13 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 2cua s TYR 79 CO -0.09 -0.13 0.12 0.99 -1.11 0.00 0.00 175.55 175.33 2cua s THR 80 N -0.01 5.34 -0.17 -0.71 2.01 -0.26 0.12 115.64 121.95 2cua s THR 80 Ca -0.02 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.14 2cua s THR 80 Cb -0.10 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 69.08 2cua s THR 80 CO 0.01 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 2cua s VAL 81 N -0.48 1.71 -0.51 3.82 1.01 0.13 -1.03 120.40 125.06 2cua s VAL 81 Ca 0.12 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 2cua s VAL 81 Cb -0.12 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.65 2cua s VAL 81 CO 0.02 0.38 0.97 -0.31 0.00 0.00 0.00 175.10 176.16 2cua s TYR 82 N 1.41 2.83 -0.08 5.22 2.02 0.18 -0.50 117.35 128.44 2cua s TYR 82 Ca 0.03 0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.99 2cua s TYR 82 Cb -0.14 -4.09 -0.03 0.00 -0.40 0.00 0.00 41.96 37.30 2cua s TYR 82 CO -0.10 -1.26 -0.06 0.08 -1.57 0.00 0.00 175.55 172.64 2cua s VAL 83 N 4.00 3.74 -0.17 0.71 1.01 -0.30 -4.46 120.40 124.93 2cua s VAL 83 Ca 0.36 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2cua s VAL 83 Cb -0.10 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2cua s VAL 83 CO 0.24 0.59 -0.05 -0.22 0.00 0.00 0.00 175.10 175.65 2cua s LEU 84 N -0.65 3.07 -0.33 3.92 2.96 0.69 -2.07 118.68 126.27 2cua s LEU 84 Ca 0.10 -0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 53.66 2cua s LEU 84 Cb -0.11 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2cua s LEU 84 CO 0.02 0.12 0.20 0.00 -1.32 0.00 0.00 176.35 175.36 2cua s ALA 85 N 0.67 3.37 0.17 5.97 0.00 -0.15 -0.97 121.76 130.82 2cua s ALA 85 Ca -0.03 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.54 2cua s ALA 85 Cb -0.15 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 2cua s ALA 85 CO 0.02 -0.99 -0.06 -0.59 0.00 0.00 0.00 175.76 174.14 2cua s PHE 86 N 1.65 1.33 -0.34 0.00 -0.12 -0.63 -3.95 117.98 115.92 2cua s PHE 86 Ca 0.05 -0.83 -0.29 0.00 -0.05 0.00 0.00 56.93 55.81 2cua s PHE 86 Cb -0.17 -0.71 0.01 0.00 -0.63 0.00 0.00 43.02 41.51 2cua s PHE 86 CO 0.08 0.02 1.20 0.00 -0.05 0.00 0.00 175.22 176.46 2cua s ALA 87 N -3.39 3.37 -0.49 1.99 0.00 -1.26 -0.21 121.76 121.77 2cua s ALA 87 Ca 0.20 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.14 2cua s ALA 87 Cb 0.04 -3.76 0.16 0.00 0.00 0.00 0.00 23.12 19.56 2cua s ALA 87 CO 0.03 -1.77 0.37 -0.06 0.00 0.00 0.00 175.76 174.32 2cua s PHE 88 N 4.16 1.86 -0.65 0.00 0.08 -1.26 -5.12 117.98 117.05 2cua s PHE 88 Ca 0.51 -2.58 0.00 0.00 0.12 0.00 0.00 56.93 54.98 2cua s PHE 88 Cb -0.13 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 2cua s PHE 88 CO 0.22 -0.74 0.00 0.41 -0.10 0.00 0.00 175.22 175.01 2cua n GLY 89 N 2.74 -1.28 3.12 4.36 0.00 0.71 -4.57 105.19 110.27 2cua n GLY 89 Ca 0.24 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.76 1.15 -0.06 1.61 1.51 -1.26 -1.60 117.35 115.94 2cua s TYR 90 Ca 0.00 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.81 2cua s TYR 90 Cb 0.00 -0.70 -0.01 0.00 -0.11 0.00 0.00 41.96 41.14 2cua s TYR 90 CO 0.00 0.01 -0.24 -1.14 -1.11 0.00 0.00 175.55 173.08 2cua s GLN 91 N -0.87 2.46 0.98 -0.62 0.74 -0.15 -4.00 119.66 118.21 2cua s GLN 91 Ca 0.02 -0.85 -0.15 0.00 0.05 0.00 0.00 55.36 54.44 2cua s GLN 91 Cb -0.07 -2.07 0.18 0.00 1.10 0.00 0.00 33.01 32.16 2cua s GLN 91 CO 0.01 0.34 1.17 -1.25 -0.55 0.00 0.00 175.29 175.01 2cua s PRO 92 N -0.08 0.55 -0.27 1.67 0.04 -1.26 -0.22 135.00 135.43 2cua s PRO 92 Ca -0.05 0.06 -0.00 0.00 0.04 0.00 0.00 61.00 61.05 2cua s PRO 92 Cb -0.14 -1.79 0.15 0.00 0.04 0.00 0.00 34.50 32.76 2cua s PRO 92 CO 0.04 -2.55 0.41 1.21 0.04 0.00 0.00 177.00 176.15 2cua s ASN 93 N -4.20 0.14 0.57 6.66 3.84 -1.26 -3.90 114.94 116.80 2cua s ASN 93 Ca 0.67 0.01 -0.04 0.00 0.21 0.00 0.00 52.86 53.71 2cua s ASN 93 Cb -0.11 1.21 0.01 0.00 -0.55 0.00 0.00 41.25 41.81 2cua s ASN 93 CO 0.54 -0.32 0.86 -2.16 -2.79 0.00 0.00 177.10 173.22 2cua s PRO 94 N 2.57 2.90 -0.16 0.43 0.04 -1.26 -5.03 135.00 134.48 2cua s PRO 94 Ca 0.12 -0.14 -0.25 0.00 0.04 0.00 0.00 61.00 60.77 2cua s PRO 94 Cb -0.14 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 2cua s PRO 94 CO -0.23 -0.65 0.83 0.42 0.04 0.00 0.00 177.00 177.42 2cua s ILE 95 N -2.91 4.89 -0.27 0.56 1.01 -0.17 -4.93 121.20 119.38 2cua s ILE 95 Ca 0.53 1.63 -0.00 0.00 0.00 0.00 0.00 60.65 62.81 2cua s ILE 95 Cb -0.10 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.28 2cua s ILE 95 CO 0.43 0.04 -0.05 -0.70 0.00 0.00 0.00 174.94 174.66 2cua s GLU 96 N 2.07 2.47 0.06 2.79 2.12 -1.26 0.17 118.70 127.12 2cua s GLU 96 Ca 0.38 -1.22 0.02 0.00 0.36 0.00 0.00 54.97 54.51 2cua s GLU 96 Cb -0.17 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 2cua s GLU 96 CO 0.13 -0.55 -0.07 0.14 -0.54 0.00 0.00 175.26 174.37 2cua s VAL 97 N 1.22 0.55 0.40 3.70 -7.23 -0.82 -4.99 120.40 113.23 2cua s VAL 97 Ca -0.05 -1.35 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 2cua s VAL 97 Cb -0.19 -0.94 -0.10 0.00 0.56 0.00 0.00 36.38 35.71 2cua s VAL 97 CO -0.03 -0.56 1.00 -2.16 -0.31 0.00 0.00 175.10 173.04 2cua s PRO 98 N -2.33 4.24 0.55 4.82 0.04 -1.26 -1.78 135.00 139.27 2cua s PRO 98 Ca -0.03 1.35 -0.20 0.00 0.04 0.00 0.00 61.00 62.16 2cua s PRO 98 Cb -0.05 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 2cua s PRO 98 CO -0.02 -0.05 1.16 1.14 0.04 0.00 0.00 177.00 179.28 2cua s GLN 99 N -2.65 3.29 0.00 4.56 -2.07 0.38 -3.58 119.66 119.59 2cua s GLN 99 Ca 0.58 1.72 0.00 0.00 -1.82 0.00 0.00 55.36 55.84 2cua s GLN 99 Cb -0.17 -2.05 0.00 0.00 -1.09 0.00 0.00 33.01 29.70 2cua s GLN 99 CO 0.22 -0.92 0.00 0.41 -1.32 0.00 0.00 175.29 173.68 2cua n GLY 100 N 0.32 1.32 3.90 2.60 0.00 -0.06 -4.97 105.19 108.31 2cua n GLY 100 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.93 3.67 -0.19 4.61 0.00 -1.23 -4.94 121.76 120.74 2cua s ALA 101 Ca 0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 2cua s ALA 101 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2cua s ALA 101 CO 0.00 0.38 1.05 -2.00 0.00 0.00 0.00 175.76 175.18 2cua s GLU 102 N -3.26 4.30 -0.17 0.00 2.56 0.13 -4.23 118.70 118.03 2cua s GLU 102 Ca 0.43 1.39 -0.07 0.00 0.00 0.00 0.00 54.97 56.73 2cua s GLU 102 Cb -0.11 -3.62 -0.04 0.00 2.00 0.00 0.00 34.13 32.36 2cua s GLU 102 CO 0.28 -0.55 0.05 0.42 -0.56 0.00 0.00 175.26 174.90 2cua s ILE 103 N 2.90 4.70 -0.31 -3.70 -1.09 -0.13 -0.39 121.20 123.17 2cua s ILE 103 Ca 0.46 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2cua s ILE 103 Cb -0.16 -3.10 0.07 0.00 -1.58 0.00 0.00 42.46 37.69 2cua s ILE 103 CO 0.10 0.48 0.02 -0.69 -1.23 0.00 0.00 174.94 173.61 2cua s VAL 104 N 0.22 2.73 0.06 2.92 1.01 0.32 -1.41 120.40 126.25 2cua s VAL 104 Ca 0.03 -1.71 -0.28 0.00 0.00 0.00 0.00 61.98 60.03 2cua s VAL 104 Cb -0.12 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2cua s VAL 104 CO 0.01 -0.26 0.89 -0.36 0.00 0.00 0.00 175.10 175.37 2cua s PHE 105 N 1.14 3.75 -0.32 5.22 0.08 0.11 0.21 117.98 128.16 2cua s PHE 105 Ca -0.01 1.65 0.03 0.00 0.12 0.00 0.00 56.93 58.71 2cua s PHE 105 Cb -0.20 -2.98 0.09 0.00 -0.57 0.00 0.00 43.02 39.36 2cua s PHE 105 CO -0.04 0.18 0.02 0.15 -0.10 0.00 0.00 175.22 175.44 2cua s LYS 106 N 0.21 1.75 -0.10 0.44 -0.14 0.34 -1.31 119.74 120.92 2cua s LYS 106 Ca 0.45 -1.72 0.02 0.00 -1.36 0.00 0.00 55.97 53.35 2cua s LYS 106 Cb -0.22 -3.16 -0.02 0.00 -1.68 0.00 0.00 37.83 32.76 2cua s LYS 106 CO 0.27 -0.85 -0.15 0.42 -0.76 0.00 0.00 175.35 174.27 2cua s ILE 107 N 0.98 2.86 0.29 2.17 1.01 -0.23 -1.15 121.20 127.15 2cua s ILE 107 Ca 0.05 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2cua s ILE 107 Cb -0.20 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2cua s ILE 107 CO -0.07 0.55 0.30 0.28 0.00 0.00 0.00 174.94 176.00 2cua s THR 108 N 0.08 0.00 -0.02 2.92 -1.32 -0.88 0.24 115.64 116.66 2cua s THR 108 Ca -0.07 -1.87 0.06 0.00 -1.21 0.00 0.00 61.69 58.60 2cua s THR 108 Cb -0.15 -2.51 -0.01 0.00 -1.51 0.00 0.00 72.50 68.32 2cua s THR 108 CO 0.05 0.00 -0.19 -0.55 -2.21 0.00 0.00 174.62 171.71 2cua s SER 109 N -3.26 2.32 0.00 8.08 0.15 -1.25 -0.98 113.70 118.76 2cua s SER 109 Ca 0.37 -0.36 0.18 0.00 0.70 0.00 0.00 55.95 56.84 2cua s SER 109 Cb 0.03 -0.36 0.61 0.00 -1.71 0.00 0.00 66.02 64.59 2cua s SER 109 CO 0.20 0.22 1.46 -0.81 1.20 0.00 0.00 173.24 175.52 2cua n PRO 110 N 2.72 1.82 0.00 5.44 -0.04 -1.25 -3.73 135.00 139.96 2cua n PRO 110 Ca -0.16 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 2cua n PRO 110 Cb 0.53 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 0.48 0.00 -3.55 3.54 5.68 -1.26 -4.63 116.55 116.81 2cua n ASP 111 Ca 0.15 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.25 2cua n ASP 111 Cb 0.34 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.28 2cua n ASP 111 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2cua n VAL 112 N -0.22 0.00 -2.55 2.12 0.24 -1.26 -4.72 118.33 111.94 2cua n VAL 112 Ca 0.00 -1.49 -0.41 0.00 -2.04 0.00 0.00 64.34 60.41 2cua n VAL 112 Cb 0.00 0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.66 2cua n VAL 112 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2cua s ILE 113 N -2.19 3.84 0.30 1.34 1.01 -1.26 -4.37 121.20 119.87 2cua s ILE 113 Ca 0.02 1.67 0.03 0.00 0.00 0.00 0.00 60.65 62.37 2cua s ILE 113 Cb 0.00 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 2cua s ILE 113 CO 0.01 0.33 0.07 -1.00 0.00 0.00 0.00 174.94 174.35 2cua s HIS 114 N -0.55 1.82 0.15 3.97 3.76 -0.49 -4.62 115.29 119.34 2cua s HIS 114 Ca 0.47 -1.04 0.06 0.00 -0.15 0.00 0.00 55.06 54.40 2cua s HIS 114 Cb -0.29 -1.16 -0.04 0.00 1.11 0.00 0.00 32.58 32.20 2cua s HIS 114 CO 0.36 -0.11 0.04 0.20 -0.85 0.00 0.00 174.74 174.37 2cua s GLY 115 N -3.43 1.78 -0.34 -2.22 0.00 -1.26 0.69 107.32 102.53 2cua s GLY 115 Ca 0.37 -1.26 -0.00 0.00 0.00 0.00 0.00 44.72 43.83 2cua s GLY 115 CO 0.15 -1.26 0.14 -0.12 0.00 0.00 0.00 173.10 172.01 2cua s PHE 116 N -1.62 1.55 -0.11 1.90 5.36 0.17 -4.22 117.98 121.00 2cua s PHE 116 Ca 0.28 -1.80 0.01 0.00 -0.96 0.00 0.00 56.93 54.46 2cua s PHE 116 Cb -0.10 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 40.99 2cua s PHE 116 CO 0.20 -0.85 -0.13 -1.58 -1.46 0.00 0.00 175.22 171.40 2cua s HIS 117 N 1.33 1.82 -0.34 10.12 5.65 -0.36 -1.39 115.29 132.12 2cua s HIS 117 Ca 0.12 -0.90 -0.14 0.00 0.25 0.00 0.00 55.06 54.40 2cua s HIS 117 Cb -0.19 -1.37 -0.01 0.00 -1.18 0.00 0.00 32.58 29.82 2cua s HIS 117 CO -0.18 -0.51 0.30 0.08 -0.65 0.00 0.00 174.74 173.79 2cua s VAL 118 N 1.25 5.23 0.29 0.89 1.01 -0.91 -0.29 120.40 127.86 2cua s VAL 118 Ca -0.02 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2cua s VAL 118 Cb -0.14 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 2cua s VAL 118 CO -0.05 -0.05 1.31 -0.70 0.00 0.00 0.00 175.10 175.61 2cua s GLU 119 N 1.87 4.37 0.00 2.72 2.56 0.94 -1.94 118.70 129.23 2cua s GLU 119 Ca 0.09 2.17 0.00 0.00 0.00 0.00 0.00 54.97 57.23 2cua s GLU 119 Cb -0.17 -3.11 0.00 0.00 2.00 0.00 0.00 34.13 32.85 2cua s GLU 119 CO 0.11 -0.20 0.00 0.41 -0.56 0.00 0.00 175.26 175.02 2cua n GLY 120 N 1.33 1.19 3.77 -1.50 0.00 -1.26 -4.67 105.19 104.05 2cua n GLY 120 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.56 1.17 -2.27 2.61 -4.23 -0.82 -5.03 115.64 104.52 2cua s THR 121 Ca 0.00 -1.98 0.29 0.00 -1.18 0.00 0.00 61.69 58.81 2cua s THR 121 Cb 0.00 -2.16 0.68 0.00 1.34 0.00 0.00 72.50 72.37 2cua s THR 121 CO 0.00 0.00 1.92 -0.46 -0.54 0.00 0.00 174.62 175.54 2cua n ASN 122 N -1.28 0.86 -4.63 3.99 0.23 -1.26 -4.79 115.26 108.38 2cua n ASN 122 Ca -0.19 -1.31 -0.43 0.00 -0.53 0.00 0.00 54.58 52.12 2cua n ASN 122 Cb 0.67 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.34 2cua n ASN 122 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2cua s ILE 123 N -1.99 4.15 -0.46 1.53 1.01 -1.26 -4.91 121.20 119.28 2cua s ILE 123 Ca 0.41 1.30 0.07 0.00 0.00 0.00 0.00 60.65 62.43 2cua s ILE 123 Cb 0.21 -4.19 0.18 0.00 0.01 0.00 0.00 42.46 38.67 2cua s ILE 123 CO 0.34 -0.51 0.64 0.21 0.00 0.00 0.00 174.94 175.62 2cua s ASN 124 N 2.77 -1.14 0.16 3.58 3.04 -1.24 -2.15 114.94 119.95 2cua s ASN 124 Ca 0.55 -1.42 0.09 0.00 0.04 0.00 0.00 52.86 52.12 2cua s ASN 124 Cb -0.16 1.71 -0.04 0.00 -1.54 0.00 0.00 41.25 41.22 2cua s ASN 124 CO 0.23 -0.12 -0.19 0.68 -3.04 0.00 0.00 177.10 174.66 2cua s VAL 125 N 1.25 1.87 0.26 -5.21 -7.23 -0.49 -4.97 120.40 105.89 2cua s VAL 125 Ca 0.24 -1.86 -0.24 0.00 -1.81 0.00 0.00 61.98 58.30 2cua s VAL 125 Cb -0.03 -1.83 -0.09 0.00 0.56 0.00 0.00 36.38 35.00 2cua s VAL 125 CO -0.06 -0.24 0.85 -1.61 -0.31 0.00 0.00 175.10 173.72 2cua s GLU 126 N -2.61 4.49 -0.20 4.82 8.01 -1.26 -0.66 118.70 131.29 2cua s GLU 126 Ca 0.15 1.16 -0.01 0.00 0.01 0.00 0.00 54.97 56.28 2cua s GLU 126 Cb -0.07 -2.92 0.01 0.00 -4.31 0.00 0.00 34.13 26.84 2cua s GLU 126 CO 0.07 0.38 -0.14 0.08 0.01 0.00 0.00 175.26 175.65 2cua s VAL 127 N -1.49 2.51 -0.12 2.63 1.01 0.22 -4.89 120.40 120.27 2cua s VAL 127 Ca 0.45 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2cua s VAL 127 Cb -0.19 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2cua s VAL 127 CO 0.24 0.47 0.03 -0.76 0.00 0.00 0.00 175.10 175.08 2cua s LEU 128 N 1.35 3.69 0.19 3.92 1.02 -1.26 -1.40 118.68 126.19 2cua s LEU 128 Ca 0.05 0.15 -0.33 0.00 0.02 0.00 0.00 54.13 54.01 2cua s LEU 128 Cb -0.14 -1.87 -0.14 0.00 0.02 0.00 0.00 46.19 44.06 2cua s LEU 128 CO -0.09 0.32 1.52 -2.65 0.02 0.00 0.00 176.35 175.46 2cua n PRO 129 N 2.52 2.11 0.00 1.29 -0.02 -1.26 -1.62 135.00 138.02 2cua n PRO 129 Ca -0.18 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2cua n PRO 129 Cb 0.53 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2cua n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cua n GLY 130 N 2.93 3.31 3.61 -1.23 0.00 -1.24 -4.92 105.19 107.64 2cua n GLY 130 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.64 2.36 -0.26 1.61 2.02 -0.64 -0.85 118.70 122.31 2cua s GLU 131 Ca 0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 54.97 54.00 2cua s GLU 131 Cb 0.00 -2.42 -0.05 0.00 0.10 0.00 0.00 34.13 31.76 2cua s GLU 131 CO 0.00 0.55 0.19 0.08 0.02 0.00 0.00 175.26 176.09 2cua s VAL 132 N -1.16 5.32 -0.16 2.63 1.01 -0.47 -4.37 120.40 123.21 2cua s VAL 132 Ca 0.21 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 2cua s VAL 132 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2cua s VAL 132 CO 0.13 0.28 0.35 -0.44 0.00 0.00 0.00 175.10 175.42 2cua s SER 133 N 1.48 6.48 -0.20 3.32 0.01 0.14 -4.85 113.70 120.08 2cua s SER 133 Ca 0.08 0.56 -0.12 0.00 1.31 0.00 0.00 55.95 57.78 2cua s SER 133 Cb -0.15 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 2cua s SER 133 CO 0.08 0.04 0.21 -0.89 0.41 0.00 0.00 173.24 173.10 2cua s THR 134 N 0.69 5.35 -0.12 1.44 2.01 -1.26 -1.06 115.64 122.69 2cua s THR 134 Ca 0.19 0.35 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 2cua s THR 134 Cb -0.14 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.85 2cua s THR 134 CO 0.06 0.39 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.64 2cua s VAL 135 N 0.63 0.87 -0.15 3.82 1.01 -0.43 -4.98 120.40 121.18 2cua s VAL 135 Ca 0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2cua s VAL 135 Cb -0.12 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2cua s VAL 135 CO 0.02 0.27 0.03 -0.13 0.00 0.00 0.00 175.10 175.30 2cua s ARG 136 N 1.76 3.62 0.01 2.72 0.52 -1.26 0.05 118.95 126.37 2cua s ARG 136 Ca 0.04 -0.38 -0.14 0.00 -0.52 0.00 0.00 55.73 54.73 2cua s ARG 136 Cb -0.13 -3.04 0.02 0.00 0.52 0.00 0.00 34.95 32.32 2cua s ARG 136 CO -0.07 0.42 0.31 -0.47 0.02 0.00 0.00 175.30 175.50 2cua s TYR 137 N -0.06 -0.15 -0.15 -0.53 5.04 -0.50 -5.01 117.35 115.99 2cua s TYR 137 Ca 0.05 0.16 0.02 0.00 -2.44 0.00 0.00 57.07 54.86 2cua s TYR 137 Cb -0.12 0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.29 2cua s TYR 137 CO 0.02 -0.43 -0.19 0.99 -1.34 0.00 0.00 175.55 174.59 2cua s THR 138 N -1.75 1.91 -0.37 4.34 2.01 -1.26 -0.96 115.64 119.56 2cua s THR 138 Ca -0.11 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 60.76 2cua s THR 138 Cb -0.04 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.77 2cua s THR 138 CO 0.02 0.52 0.96 -0.36 -0.69 0.00 0.00 174.62 175.06 2cua s PHE 139 N 1.04 3.07 0.15 4.92 0.08 -1.26 -4.90 117.98 121.07 2cua s PHE 139 Ca -0.02 0.81 0.08 0.00 0.12 0.00 0.00 56.93 57.91 2cua s PHE 139 Cb -0.14 -3.71 -0.11 0.00 -0.57 0.00 0.00 43.02 38.48 2cua s PHE 139 CO -0.06 -0.85 1.34 0.87 -0.10 0.00 0.00 175.22 176.41 2cua h LYS 140 N 8.50 0.00 -5.50 0.44 1.79 -1.96 -0.12 116.57 119.72 2cua h LYS 140 Ca -0.23 -0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.64 2cua h LYS 140 Cb 1.08 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.41 2cua h LYS 140 CO 1.00 0.94 -0.85 0.50 -1.08 0.00 0.00 179.45 179.95 2cua s ARG 141 N -2.86 2.00 0.76 3.15 3.52 -1.26 -4.64 118.95 119.62 2cua s ARG 141 Ca 0.01 -0.69 -0.14 0.00 -0.13 0.00 0.00 55.73 54.77 2cua s ARG 141 Cb 0.10 -1.72 0.06 0.00 -1.56 0.00 0.00 34.95 31.83 2cua s ARG 141 CO 0.81 0.28 1.20 -2.14 -0.81 0.00 0.00 175.30 174.64 2cua s PRO 142 N -0.02 1.95 0.00 5.12 0.02 -1.26 -4.90 135.00 135.91 2cua s PRO 142 Ca -0.04 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.70 2cua s PRO 142 Cb -0.12 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2cua s PRO 142 CO 0.03 -1.97 0.00 0.41 -0.33 0.00 0.00 177.00 175.13 2cua n GLY 143 N 0.34 1.27 3.71 0.52 0.00 -0.59 -4.97 105.19 105.47 2cua n GLY 143 Ca 0.13 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.26 4.27 0.06 1.61 2.12 -1.26 -1.14 118.70 123.09 2cua s GLU 144 Ca 0.00 0.28 0.07 0.00 0.36 0.00 0.00 54.97 55.68 2cua s GLU 144 Cb 0.00 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2cua s GLU 144 CO 0.00 0.13 -0.16 0.71 -0.54 0.00 0.00 175.26 175.40 2cua s TYR 145 N 0.76 2.61 -0.17 5.30 1.51 0.15 -4.96 117.35 122.56 2cua s TYR 145 Ca 0.21 -0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 55.94 2cua s TYR 145 Cb -0.14 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.20 2cua s TYR 145 CO 0.08 0.31 0.19 0.50 -1.11 0.00 0.00 175.55 175.52 2cua s ARG 146 N -1.64 4.09 -0.21 -0.62 3.52 -1.26 -0.39 118.95 122.45 2cua s ARG 146 Ca 0.16 -0.08 -0.09 0.00 -0.13 0.00 0.00 55.73 55.59 2cua s ARG 146 Cb -0.11 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2cua s ARG 146 CO 0.07 0.36 0.11 0.42 -0.81 0.00 0.00 175.30 175.45 2cua s ILE 147 N 0.14 5.02 0.16 4.11 1.01 0.17 -0.04 121.20 131.77 2cua s ILE 147 Ca 0.12 0.06 0.10 0.00 0.00 0.00 0.00 60.65 60.92 2cua s ILE 147 Cb -0.12 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2cua s ILE 147 CO 0.01 0.41 -0.21 -0.63 0.00 0.00 0.00 174.94 174.52 2cua s ILE 148 N 0.73 2.00 -0.26 2.92 -1.09 0.60 -0.64 121.20 125.46 2cua s ILE 148 Ca 0.06 -1.88 -0.09 0.00 -2.23 0.00 0.00 60.65 56.51 2cua s ILE 148 Cb -0.13 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 2cua s ILE 148 CO 0.02 -0.18 0.12 0.00 -1.23 0.00 0.00 174.94 173.66 2cua h ASN 150 N 8.27 0.00 -3.67 0.00 -0.26 -1.92 -3.46 115.58 114.54 2cua h ASN 150 Ca -0.37 -0.01 -0.69 0.00 -0.56 0.00 0.00 56.30 54.67 2cua h ASN 150 Cb 1.18 0.00 -0.30 0.00 -1.06 0.00 0.00 38.32 38.14 2cua h ASN 150 CO 0.57 0.00 -0.65 -1.10 -1.06 0.00 0.00 177.43 175.19 2cua s GLN 151 N -3.35 2.67 -0.10 0.81 -1.52 -1.26 -4.90 119.66 112.00 2cua s GLN 151 Ca -0.00 -1.13 -0.35 0.00 -1.95 0.00 0.00 55.36 51.93 2cua s GLN 151 Cb 0.09 -3.31 -0.13 0.00 -0.22 0.00 0.00 33.01 29.45 2cua s GLN 151 CO 0.78 -0.59 1.83 0.98 -0.25 0.00 0.00 175.29 178.05 2cua n TYR 152 N 4.75 2.26 -0.34 0.91 9.36 -1.26 -4.37 117.16 128.47 2cua n TYR 152 Ca -0.13 0.12 0.03 0.00 3.32 0.00 0.00 57.90 61.24 2cua n TYR 152 Cb 0.45 -2.61 0.05 0.00 -0.63 0.00 0.00 39.34 36.60 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 -0.72 -1.09 0.00 0.00 0.00 -1.26 -4.86 105.19 97.26 2cua n GLY 154 Ca 0.06 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2cua n GLY 154 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cua n LEU 155 N 0.00 0.00 0.00 0.99 -0.00 -1.26 0.28 117.00 117.01 2cua n LEU 155 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 2cua n LEU 155 Cb 0.00 0.00 0.77 0.00 -0.00 0.00 0.00 43.42 44.19 2cua n LEU 155 CO 0.00 0.00 1.00 0.61 -0.00 0.00 0.00 177.39 179.00 2cua n GLY 156 N -0.30 -1.06 0.30 1.47 0.00 -1.26 -4.42 105.19 99.92 2cua n GLY 156 Ca 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.21 -1.00 1.61 2.76 -0.50 -1.77 115.15 116.46 2cua h HIS 157 Ca 0.00 0.05 0.15 0.00 -2.20 0.00 0.00 60.37 58.37 2cua h HIS 157 Cb 0.14 0.05 -0.09 0.00 1.55 0.00 0.00 27.41 29.05 2cua h HIS 157 CO 0.00 -0.25 0.62 0.37 -1.30 0.00 0.00 177.93 177.38 2cua h GLN 158 N 0.16 0.87 -0.54 5.26 4.15 -1.80 -1.66 115.11 121.54 2cua h GLN 158 Ca 0.53 -0.05 -0.28 0.00 0.77 0.00 0.00 58.65 59.61 2cua h GLN 158 Cb 1.04 -0.20 -0.17 0.00 0.21 0.00 0.00 27.48 28.37 2cua h GLN 158 CO -0.69 0.57 0.12 0.09 -1.93 0.00 0.00 178.83 176.99 2cua n ASN 159 N -4.66 2.84 -4.45 -0.69 3.02 -0.67 -4.90 115.26 105.75 2cua n ASN 159 Ca 0.20 -3.75 -0.43 0.00 -0.03 0.00 0.00 54.58 50.57 2cua n ASN 159 Cb 0.44 -0.70 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 2cua n ASN 159 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2cua s MET 160 N -3.28 3.14 0.03 3.52 1.75 -0.63 -4.87 119.30 118.96 2cua s MET 160 Ca 0.48 -0.83 0.03 0.00 -1.25 0.00 0.00 55.69 54.13 2cua s MET 160 Cb 0.43 -4.19 -0.02 0.00 2.84 0.00 0.00 34.83 33.89 2cua s MET 160 CO 0.03 -1.64 -0.09 -0.06 -0.65 0.00 0.00 175.02 172.61 2cua s PHE 161 N 3.62 0.80 0.30 4.11 0.08 -1.26 -3.41 117.98 122.22 2cua s PHE 161 Ca 0.21 -0.35 0.04 0.00 0.12 0.00 0.00 56.93 56.95 2cua s PHE 161 Cb -0.18 -0.48 -0.04 0.00 -0.57 0.00 0.00 43.02 41.76 2cua s PHE 161 CO 0.11 -0.02 0.18 0.20 -0.10 0.00 0.00 175.22 175.59 2cua s GLY 162 N -1.06 2.08 -0.02 4.36 0.00 0.19 -4.25 107.32 108.62 2cua s GLY 162 Ca -0.03 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.91 2cua s GLY 162 CO 0.01 -1.55 -0.06 -1.59 0.00 0.00 0.00 173.10 169.91 2cua s THR 163 N -3.62 0.53 -0.12 0.90 2.01 -1.26 -0.66 115.64 113.43 2cua s THR 163 Ca 0.37 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2cua s THR 163 Cb 0.04 -0.49 -0.01 0.00 0.01 0.00 0.00 72.50 72.06 2cua s THR 163 CO 0.19 0.18 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.49 2cua s ILE 164 N 0.24 2.62 -0.29 1.82 1.01 0.48 -1.00 121.20 126.09 2cua s ILE 164 Ca -0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2cua s ILE 164 Cb -0.07 -2.07 0.05 0.00 0.01 0.00 0.00 42.46 40.38 2cua s ILE 164 CO -0.00 0.54 -0.03 -0.69 0.00 0.00 0.00 174.94 174.76 2cua s VAL 165 N 0.37 2.85 -0.35 2.92 1.01 0.44 0.32 120.40 127.96 2cua s VAL 165 Ca -0.14 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.34 2cua s VAL 165 Cb -0.17 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2cua s VAL 165 CO 0.07 -0.04 0.33 -0.69 0.00 0.00 0.00 175.10 174.77 2cua s VAL 166 N 1.24 5.20 0.38 2.92 1.01 -0.29 -1.95 120.40 128.92 2cua s VAL 166 Ca -0.05 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 61.91 2cua s VAL 166 Cb -0.19 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2cua s VAL 166 CO -0.02 -0.11 0.15 -1.59 0.00 0.00 0.00 175.10 173.53 2cua s LYS 167 N 1.93 2.25 0.00 2.72 0.00 -0.73 -1.54 119.74 124.37 2cua s LYS 167 Ca 0.10 -1.75 0.29 0.00 0.00 0.00 0.00 55.97 54.61 2cua s LYS 167 Cb -0.17 -2.03 1.29 0.00 0.00 0.00 0.00 37.83 36.91 2cua s LYS 167 CO 0.11 -0.03 1.88 0.39 0.00 0.00 0.00 175.35 177.70