#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6gch s VAL 17 N 0.00 5.23 0.00 1.39 1.01 -1.25 -4.10 120.40 122.68 6gch s VAL 17 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 6gch s VAL 17 Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 6gch s VAL 17 CO 0.00 -0.22 0.00 0.59 0.00 0.00 0.00 175.10 175.47 6gch n ASN 18 N 5.14 -1.31 -2.42 3.32 3.02 -1.26 -5.08 115.26 116.67 6gch n ASN 18 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 6gch n ASN 18 Cb 0.48 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 6gch n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 6gch n GLY 19 N -2.43 -0.70 3.06 7.41 0.00 -1.26 -5.12 105.19 106.16 6gch n GLY 19 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 6gch n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 6gch s GLU 20 N -1.20 0.44 0.38 1.61 2.02 -1.26 -5.14 118.70 115.55 6gch s GLU 20 Ca 0.00 -0.55 -0.28 0.00 0.02 0.00 0.00 54.97 54.16 6gch s GLU 20 Cb 0.00 0.17 -0.10 0.00 0.10 0.00 0.00 34.13 34.30 6gch s GLU 20 CO 0.00 -0.10 1.41 -2.00 0.02 0.00 0.00 175.26 174.59 6gch s GLU 21 N -1.66 4.09 0.48 1.61 2.12 -1.26 -5.00 118.70 119.07 6gch s GLU 21 Ca -0.13 2.40 0.03 0.00 0.36 0.00 0.00 54.97 57.64 6gch s GLU 21 Cb -0.07 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.42 6gch s GLU 21 CO -0.01 -0.49 0.68 0.00 -0.54 0.00 0.00 175.26 174.91 6gch s ALA 22 N -1.16 4.07 -0.06 6.30 0.00 -1.26 -5.05 121.76 124.60 6gch s ALA 22 Ca 0.54 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 6gch s ALA 22 Cb -0.43 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 6gch s ALA 22 CO 0.58 -0.52 1.16 0.08 0.00 0.00 0.00 175.76 177.06 6gch s VAL 23 N -2.58 4.35 -0.18 0.00 1.01 -1.26 -4.92 120.40 116.82 6gch s VAL 23 Ca 0.54 1.67 -0.41 0.00 0.00 0.00 0.00 61.98 63.78 6gch s VAL 23 Cb -0.10 -4.07 -0.19 0.00 0.00 0.00 0.00 36.38 32.02 6gch s VAL 23 CO 0.36 0.00 1.40 -2.65 0.00 0.00 0.00 175.10 174.22 6gch n PRO 24 N 5.14 0.43 -1.43 2.72 -0.02 -1.26 -1.00 135.00 139.58 6gch n PRO 24 Ca 0.10 0.16 -0.15 0.00 -2.02 0.00 0.00 63.50 61.59 6gch n PRO 24 Cb 0.47 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 6gch n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 6gch n GLY 25 N 2.93 1.45 0.06 -1.23 0.00 -1.26 -4.85 105.19 102.28 6gch n GLY 25 Ca 0.24 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.32 6gch n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6gch n SER 26 N -1.04 0.42 -3.35 1.61 3.41 -0.17 -4.04 113.62 110.45 6gch n SER 26 Ca -0.15 0.54 -0.26 0.00 -0.26 0.00 0.00 58.87 58.75 6gch n SER 26 Cb 0.59 -0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 6gch n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 6gch n TRP 27 N -1.90 1.94 0.29 7.33 7.02 -1.26 -5.01 117.44 125.85 6gch n TRP 27 Ca 0.06 -3.91 0.17 0.00 -1.02 0.00 0.00 57.50 52.80 6gch n TRP 27 Cb 0.38 -0.45 0.80 0.00 -2.42 0.00 0.00 31.31 29.61 6gch n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 6gch h PRO 28 N 4.21 0.00 -0.00 -0.99 0.13 -1.78 -2.75 132.00 130.82 6gch h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 6gch h PRO 28 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 6gch h PRO 28 CO 0.67 0.00 -0.44 -2.67 -0.23 0.00 0.00 178.00 175.33 6gch n TRP 29 N -2.71 0.00 -2.38 1.56 2.14 -1.18 -2.71 117.44 112.16 6gch n TRP 29 Ca -0.01 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.14 6gch n TRP 29 Cb 0.15 -0.18 -0.02 0.00 -0.81 0.00 0.00 31.31 30.45 6gch n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 6gch s GLN 30 N -2.79 4.26 0.30 -2.67 2.00 -1.04 0.53 119.66 120.25 6gch s GLN 30 Ca 0.16 1.74 0.07 0.00 -2.00 0.00 0.00 55.36 55.33 6gch s GLN 30 Cb 0.18 -3.71 -0.06 0.00 0.80 0.00 0.00 33.01 30.22 6gch s GLN 30 CO 0.64 -0.64 -0.07 0.14 -0.50 0.00 0.00 175.29 174.86 6gch s VAL 31 N 3.10 1.78 -0.12 1.34 -7.23 -1.11 -4.50 120.40 113.66 6gch s VAL 31 Ca 0.57 -2.14 -0.00 0.00 -1.81 0.00 0.00 61.98 58.60 6gch s VAL 31 Cb -0.24 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 6gch s VAL 31 CO 0.19 -0.27 -0.12 -0.55 -0.31 0.00 0.00 175.10 174.04 6gch s SER 32 N -3.48 4.13 -0.33 4.85 0.15 0.23 -2.78 113.70 116.47 6gch s SER 32 Ca 0.30 -0.28 -0.18 0.00 0.70 0.00 0.00 55.95 56.49 6gch s SER 32 Cb 0.03 -1.55 -0.01 0.00 -1.71 0.00 0.00 66.02 62.79 6gch s SER 32 CO 0.13 0.19 0.54 -0.76 1.20 0.00 0.00 173.24 174.54 6gch s LEU 33 N 0.21 4.25 0.00 3.45 1.43 -0.32 -0.02 118.68 127.69 6gch s LEU 33 Ca -0.07 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 6gch s LEU 33 Cb -0.15 -2.65 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 6gch s LEU 33 CO 0.05 -0.45 -0.13 -1.10 0.23 0.00 0.00 176.35 174.95 6gch s GLN 34 N 2.44 0.99 0.79 1.70 -0.21 -0.68 -1.78 119.66 122.92 6gch s GLN 34 Ca 0.20 -0.53 -0.10 0.00 0.02 0.00 0.00 55.36 54.95 6gch s GLN 34 Cb -0.15 -0.97 0.09 0.00 1.00 0.00 0.00 33.01 32.98 6gch s GLN 34 CO 0.13 0.26 1.14 0.16 -2.12 0.00 0.00 175.29 174.85 6gch s ASP 35 N -0.51 4.44 0.48 5.90 3.84 -1.08 -0.32 116.67 129.41 6gch s ASP 35 Ca 0.04 0.59 0.32 0.00 -0.00 0.00 0.00 52.55 53.49 6gch s ASP 35 Cb -0.06 -1.07 1.72 0.00 -1.38 0.00 0.00 42.92 42.13 6gch s ASP 35 CO -0.00 -1.90 1.96 0.07 -0.00 0.00 0.00 175.17 175.30 6gch h LYS 36 N -0.96 0.00 0.00 2.11 2.10 -1.93 0.12 116.57 118.01 6gch h LYS 36 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 6gch h LYS 36 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 6gch h LYS 36 CO 0.60 0.00 -0.14 2.41 -2.00 0.00 0.00 179.45 180.32 6gch n THR 37 N -2.62 0.37 -0.16 0.07 -1.04 -1.26 -4.93 114.28 104.71 6gch n THR 37 Ca -0.02 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 6gch n THR 37 Cb 0.07 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 6gch n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 6gch n GLY 38 N 1.37 0.82 3.66 3.41 0.00 0.42 -5.04 105.19 109.83 6gch n GLY 38 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 6gch n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 6gch s PHE 39 N -2.48 2.23 -0.24 1.61 5.36 -1.26 -4.78 117.98 118.42 6gch s PHE 39 Ca 0.00 0.46 -0.29 0.00 -0.96 0.00 0.00 56.93 56.14 6gch s PHE 39 Cb 0.00 -3.81 -0.02 0.00 -0.34 0.00 0.00 43.02 38.86 6gch s PHE 39 CO 0.00 -3.14 1.48 -1.58 -1.46 0.00 0.00 175.22 170.51 6gch s HIS 40 N 4.02 2.36 -0.02 10.12 5.65 -1.26 -2.63 115.29 133.54 6gch s HIS 40 Ca 0.68 0.68 0.02 0.00 0.25 0.00 0.00 55.06 56.69 6gch s HIS 40 Cb -0.29 -3.93 -0.02 0.00 -1.18 0.00 0.00 32.58 27.16 6gch s HIS 40 CO 0.25 -2.43 0.01 1.97 -0.65 0.00 0.00 174.74 173.89 6gch n PHE 41 N 8.00 0.00 -4.05 3.88 1.16 -0.74 -5.02 117.46 120.70 6gch n PHE 41 Ca 0.17 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.62 6gch n PHE 41 Cb 0.46 -0.08 -0.04 0.00 -1.61 0.00 0.00 39.48 38.21 6gch n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 6gch s GLY 43 N -3.19 2.37 0.34 0.00 0.00 -1.26 -1.17 107.32 104.40 6gch s GLY 43 Ca 0.28 -2.13 -0.06 0.00 0.00 0.00 0.00 44.72 42.81 6gch s GLY 43 CO 0.18 -1.94 0.52 -0.32 0.00 0.00 0.00 173.10 171.54 6gch s GLY 44 N -3.88 1.21 -0.08 0.20 0.00 -1.12 -4.69 107.32 98.96 6gch s GLY 44 Ca 0.40 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 6gch s GLY 44 CO 0.22 -0.85 0.16 -0.56 0.00 0.00 0.00 173.10 172.07 6gch s SER 45 N -3.19 0.68 -0.33 1.64 0.01 0.39 -2.74 113.70 110.16 6gch s SER 45 Ca 0.27 0.34 -0.29 0.00 1.31 0.00 0.00 55.95 57.59 6gch s SER 45 Cb -0.01 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.50 6gch s SER 45 CO 0.18 -0.24 1.53 -0.76 0.41 0.00 0.00 173.24 174.36 6gch s LEU 46 N 2.22 3.69 0.09 2.44 1.43 0.19 -0.89 118.68 127.85 6gch s LEU 46 Ca 0.02 1.19 0.23 0.00 -1.03 0.00 0.00 54.13 54.55 6gch s LEU 46 Cb -0.12 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.67 6gch s LEU 46 CO -0.06 -1.39 1.08 2.30 0.23 0.00 0.00 176.35 178.51 6gch n ILE 47 N 6.84 0.29 -3.79 -0.59 -5.35 -0.75 -1.13 119.36 114.89 6gch n ILE 47 Ca 0.18 -0.32 0.01 0.00 -0.27 0.00 0.00 62.75 62.35 6gch n ILE 47 Cb 0.47 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 6gch n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 6gch s ASN 48 N -4.29 -0.03 0.04 7.28 6.03 -1.21 -4.45 114.94 118.30 6gch s ASN 48 Ca 0.03 -0.23 0.12 0.00 -1.03 0.00 0.00 52.86 51.75 6gch s ASN 48 Cb 0.13 0.21 0.53 0.00 -3.03 0.00 0.00 41.25 39.09 6gch s ASN 48 CO 0.78 -0.40 1.39 -0.62 -2.03 0.00 0.00 177.10 176.22 6gch n GLU 49 N -0.67 0.03 0.00 3.55 1.02 -1.26 -2.87 120.64 120.44 6gch n GLU 49 Ca -0.03 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 6gch n GLU 49 Cb 0.61 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 6gch n GLU 49 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 6gch n ASN 50 N -1.61 0.49 -3.84 1.62 3.02 -1.26 -0.14 115.26 113.54 6gch n ASN 50 Ca 0.02 -0.75 -0.15 0.00 -0.03 0.00 0.00 54.58 53.68 6gch n ASN 50 Cb 0.13 0.50 -0.15 0.00 -0.61 0.00 0.00 39.78 39.65 6gch n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 6gch s TRP 51 N -0.50 0.18 -0.08 3.10 0.52 -1.14 -1.88 118.94 119.14 6gch s TRP 51 Ca 0.00 0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.15 6gch s TRP 51 Cb 0.00 -0.23 -0.02 0.00 -1.15 0.00 0.00 33.47 32.06 6gch s TRP 51 CO 0.00 -0.06 -0.11 0.08 0.02 0.00 0.00 176.95 176.87 6gch s VAL 52 N 0.57 3.27 -0.18 4.03 1.01 0.45 -1.81 120.40 127.74 6gch s VAL 52 Ca -0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 6gch s VAL 52 Cb -0.08 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 6gch s VAL 52 CO -0.01 0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 6gch s VAL 53 N -0.36 3.92 0.07 2.92 1.01 -0.07 0.28 120.40 128.17 6gch s VAL 53 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.69 6gch s VAL 53 Cb -0.12 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 6gch s VAL 53 CO 0.02 0.45 0.09 1.07 0.00 0.00 0.00 175.10 176.74 6gch n THR 54 N 3.96 0.00 -3.58 3.92 5.66 -0.89 -0.46 114.28 122.88 6gch n THR 54 Ca -0.17 -0.40 -0.36 0.00 -3.05 0.00 0.00 64.05 60.07 6gch n THR 54 Cb 0.52 0.23 -0.07 0.00 -1.55 0.00 0.00 70.33 69.46 6gch n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 6gch s ALA 55 N -1.94 3.63 0.21 1.79 0.00 -1.26 -1.13 121.76 123.05 6gch s ALA 55 Ca 0.06 -0.49 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 6gch s ALA 55 Cb -0.00 -2.33 0.19 0.00 0.00 0.00 0.00 23.12 20.98 6gch s ALA 55 CO 0.05 0.14 1.59 0.00 0.00 0.00 0.00 175.76 177.54 6gch h ALA 56 N 6.51 0.14 0.00 0.00 0.00 -1.71 -0.97 119.26 123.22 6gch h ALA 56 Ca -0.42 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 6gch h ALA 56 Cb 1.17 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.71 6gch h ALA 56 CO 0.74 -0.59 0.06 -2.39 0.00 0.00 0.00 179.25 177.07 6gch n HIS 57 N -5.46 0.07 0.70 0.00 1.44 -1.26 -2.22 115.22 108.49 6gch n HIS 57 Ca 0.07 0.03 0.12 0.00 -2.01 0.00 0.00 57.72 55.93 6gch n HIS 57 Cb 0.37 -0.50 0.47 0.00 0.12 0.00 0.00 29.99 30.45 6gch n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 6gch n GLY 59 N 0.83 -0.30 3.77 0.00 0.00 -0.94 -4.94 105.19 103.60 6gch n GLY 59 Ca 0.05 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 6gch n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6gch s VAL 60 N -3.74 2.78 0.36 1.61 1.01 -1.26 -5.04 120.40 116.12 6gch s VAL 60 Ca 0.28 0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.98 6gch s VAL 60 Cb -0.15 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 6gch s VAL 60 CO 0.91 0.08 0.04 0.42 0.00 0.00 0.00 175.10 176.55 6gch s THR 61 N -1.32 1.42 -2.00 3.92 -4.23 -1.26 -4.96 115.64 107.21 6gch s THR 61 Ca 0.58 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.33 6gch s THR 61 Cb -0.36 -2.83 0.71 0.00 1.34 0.00 0.00 72.50 71.36 6gch s THR 61 CO 0.45 0.00 1.88 0.35 -0.54 0.00 0.00 174.62 176.76 6gch n THR 62 N -0.79 0.00 0.62 3.99 -2.24 -1.26 -1.63 114.28 112.96 6gch n THR 62 Ca -0.03 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.86 6gch n THR 62 Cb 0.67 -0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 6gch n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 6gch n SER 63 N -0.95 0.62 -4.85 3.42 7.64 -1.26 -4.64 113.62 113.60 6gch n SER 63 Ca 0.19 -0.35 -0.31 0.00 1.01 0.00 0.00 58.87 59.40 6gch n SER 63 Cb 0.09 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 6gch n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 6gch s ASP 64 N -3.75 6.16 0.06 6.43 -0.00 -0.65 -4.19 116.67 120.73 6gch s ASP 64 Ca 0.04 1.53 0.07 0.00 -0.00 0.00 0.00 52.55 54.19 6gch s ASP 64 Cb 0.15 -2.49 -0.03 0.00 -0.00 0.00 0.00 42.92 40.55 6gch s ASP 64 CO 0.82 -0.91 -0.20 0.54 -0.00 0.00 0.00 175.17 175.42 6gch s VAL 65 N -2.93 1.60 -0.30 -1.27 0.11 0.56 -4.31 120.40 113.86 6gch s VAL 65 Ca 0.57 -1.27 -0.10 0.00 -2.93 0.00 0.00 61.98 58.26 6gch s VAL 65 Cb -0.12 -1.42 -0.02 0.00 -1.53 0.00 0.00 36.38 33.30 6gch s VAL 65 CO 0.46 0.10 0.16 -0.69 -3.33 0.00 0.00 175.10 171.80 6gch s VAL 66 N -0.91 4.80 -0.33 2.04 1.01 0.17 -1.68 120.40 125.49 6gch s VAL 66 Ca 0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 6gch s VAL 66 Cb -0.09 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.92 6gch s VAL 66 CO 0.02 0.15 0.16 -0.69 0.00 0.00 0.00 175.10 174.74 6gch s VAL 67 N 1.66 4.49 -0.08 2.92 1.01 0.97 0.38 120.40 131.75 6gch s VAL 67 Ca 0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 6gch s VAL 67 Cb -0.16 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 6gch s VAL 67 CO 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 175.10 175.14 6gch s ALA 68 N 1.57 3.31 -1.11 5.51 0.00 0.14 -0.60 121.76 130.58 6gch s ALA 68 Ca 0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 6gch s ALA 68 Cb -0.18 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.46 6gch s ALA 68 CO 0.06 0.60 0.08 0.41 0.00 0.00 0.00 175.76 176.91 6gch n GLY 69 N 2.05 -0.16 3.95 0.00 0.00 -1.26 0.19 105.19 109.96 6gch n GLY 69 Ca -0.18 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 6gch n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 6gch s GLU 70 N -4.80 3.33 0.00 1.61 2.12 -1.26 -4.44 118.70 115.27 6gch s GLU 70 Ca 0.04 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.85 6gch s GLU 70 Cb -0.02 -2.69 0.00 0.00 0.26 0.00 0.00 34.13 31.68 6gch s GLU 70 CO 0.05 0.08 0.00 0.34 -0.54 0.00 0.00 175.26 175.20 6gch n PHE 71 N -1.78 -0.05 -4.03 5.30 7.35 -1.26 -4.80 117.46 118.20 6gch n PHE 71 Ca -0.03 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.34 6gch n PHE 71 Cb 0.57 0.18 -0.15 0.00 0.35 0.00 0.00 39.48 40.43 6gch n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 6gch s ASP 72 N -3.59 4.63 0.66 -2.13 3.68 -1.26 -4.96 116.67 113.70 6gch s ASP 72 Ca 0.00 -1.87 0.37 0.00 2.13 0.00 0.00 52.55 53.18 6gch s ASP 72 Cb 0.00 -1.58 2.00 0.00 -1.45 0.00 0.00 42.92 41.89 6gch s ASP 72 CO 0.00 -0.31 2.13 1.56 0.13 0.00 0.00 175.17 178.67 6gch h GLN 73 N 7.68 0.00 -0.26 4.34 4.20 -2.03 -0.50 115.11 128.54 6gch h GLN 73 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 6gch h GLN 73 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 6gch h GLN 73 CO 0.50 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.07 6gch n GLY 74 N -1.16 1.70 3.78 3.46 0.00 -1.26 -4.98 105.19 106.74 6gch n GLY 74 Ca -0.02 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 6gch n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 6gch s SER 75 N -1.01 7.10 -0.01 1.61 0.15 -0.20 -4.98 113.70 116.36 6gch s SER 75 Ca 0.22 1.31 0.22 0.00 0.70 0.00 0.00 55.95 58.39 6gch s SER 75 Cb 0.12 -2.40 -0.26 0.00 -1.71 0.00 0.00 66.02 61.78 6gch s SER 75 CO 0.17 0.17 0.74 -0.24 1.20 0.00 0.00 173.24 175.27 6gch n SER 76 N 2.22 0.57 -1.78 5.45 2.88 -1.26 -4.37 113.62 117.33 6gch n SER 76 Ca -0.07 -0.55 -0.03 0.00 -1.33 0.00 0.00 58.87 56.89 6gch n SER 76 Cb 0.50 1.40 0.30 0.00 -0.75 0.00 0.00 64.21 65.66 6gch n SER 76 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 6gch n SER 77 N -1.83 4.60 -4.78 -3.46 3.41 -1.26 -4.96 113.62 105.34 6gch n SER 77 Ca 0.01 -3.22 -0.36 0.00 -0.26 0.00 0.00 58.87 55.03 6gch n SER 77 Cb 0.43 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.61 6gch n SER 77 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 6gch s GLU 78 N -2.98 3.99 -1.26 4.33 2.02 -1.26 -5.01 118.70 118.52 6gch s GLU 78 Ca 0.53 -0.02 -0.08 0.00 0.02 0.00 0.00 54.97 55.42 6gch s GLU 78 Cb 0.42 -3.34 0.18 0.00 0.10 0.00 0.00 34.13 31.49 6gch s GLU 78 CO 0.12 0.45 1.95 1.17 0.02 0.00 0.00 175.26 178.96 6gch n LYS 79 N 2.96 4.00 -2.35 1.61 4.81 -1.26 -4.97 118.16 122.95 6gch n LYS 79 Ca -0.15 -3.66 -0.28 0.00 -0.87 0.00 0.00 58.31 53.34 6gch n LYS 79 Cb 0.53 -2.80 0.02 0.00 0.02 0.00 0.00 35.03 32.80 6gch n LYS 79 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 6gch s ILE 80 N -0.48 4.28 -0.24 3.15 -4.36 -1.26 -4.88 121.20 117.41 6gch s ILE 80 Ca 0.42 0.27 0.02 0.00 -0.26 0.00 0.00 60.65 61.10 6gch s ILE 80 Cb 0.11 -3.68 0.05 0.00 1.25 0.00 0.00 42.46 40.20 6gch s ILE 80 CO -0.01 -0.74 -0.13 -1.10 0.24 0.00 0.00 174.94 173.21 6gch s GLN 81 N -4.97 2.41 -0.94 0.37 -0.21 0.13 -4.95 119.66 111.50 6gch s GLN 81 Ca 0.52 -1.24 -0.16 0.00 0.02 0.00 0.00 55.36 54.51 6gch s GLN 81 Cb -0.11 -2.83 0.18 0.00 1.00 0.00 0.00 33.01 31.25 6gch s GLN 81 CO 0.47 -0.49 1.04 0.15 -2.12 0.00 0.00 175.29 174.34 6gch s LYS 82 N 1.14 3.71 -0.05 2.91 1.02 -1.26 -0.68 119.74 126.53 6gch s LYS 82 Ca -0.06 -2.21 -0.15 0.00 0.02 0.00 0.00 55.97 53.57 6gch s LYS 82 Cb -0.18 -4.75 -0.05 0.00 -0.52 0.00 0.00 37.83 32.33 6gch s LYS 82 CO -0.07 -1.57 0.41 -0.51 -0.92 0.00 0.00 175.35 172.69 6gch s LEU 83 N 1.40 4.40 0.45 3.17 1.43 0.16 -4.87 118.68 124.83 6gch s LEU 83 Ca 0.29 0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 54.12 6gch s LEU 83 Cb -0.07 -2.59 -0.08 0.00 0.03 0.00 0.00 46.19 43.49 6gch s LEU 83 CO -0.08 0.22 0.88 -0.54 0.23 0.00 0.00 176.35 177.06 6gch s LYS 84 N -0.48 3.90 -0.36 1.70 1.02 -1.26 0.44 119.74 124.70 6gch s LYS 84 Ca 0.23 0.75 -0.06 0.00 0.02 0.00 0.00 55.97 56.92 6gch s LYS 84 Cb -0.16 -2.26 0.06 0.00 -0.52 0.00 0.00 37.83 34.95 6gch s LYS 84 CO 0.11 -0.13 0.13 0.42 -0.92 0.00 0.00 175.35 174.97 6gch s ILE 85 N -2.45 3.70 0.10 2.17 1.01 -1.26 -1.69 121.20 122.78 6gch s ILE 85 Ca 0.56 -1.34 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 6gch s ILE 85 Cb -0.10 -3.19 -0.07 0.00 0.01 0.00 0.00 42.46 39.11 6gch s ILE 85 CO 0.29 -0.30 1.45 0.00 0.00 0.00 0.00 174.94 176.39 6gch h ALA 86 N 8.20 0.44 -2.40 9.38 0.00 -1.13 -3.42 119.26 130.34 6gch h ALA 86 Ca -0.22 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 6gch h ALA 86 Cb 1.07 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 18.58 6gch h ALA 86 CO 0.64 0.38 -0.04 0.15 0.00 0.00 0.00 179.25 180.38 6gch s LYS 87 N -4.52 0.93 -0.27 0.00 1.02 -1.08 -5.00 119.74 110.81 6gch s LYS 87 Ca -0.13 -0.15 -0.03 0.00 0.02 0.00 0.00 55.97 55.68 6gch s LYS 87 Cb 0.09 0.42 0.02 0.00 -0.52 0.00 0.00 37.83 37.84 6gch s LYS 87 CO 0.81 -0.30 -0.01 0.08 -0.92 0.00 0.00 175.35 175.01 6gch s VAL 88 N -1.91 3.24 -0.46 3.17 1.01 -1.26 -2.39 120.40 121.80 6gch s VAL 88 Ca -0.08 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 6gch s VAL 88 Cb -0.02 -2.69 0.12 0.00 0.00 0.00 0.00 36.38 33.80 6gch s VAL 88 CO 0.02 0.12 0.32 -0.36 0.00 0.00 0.00 175.10 175.20 6gch s PHE 89 N 1.37 3.45 -0.08 5.22 0.08 -0.91 -5.02 117.98 122.10 6gch s PHE 89 Ca 0.00 -1.97 -0.16 0.00 0.12 0.00 0.00 56.93 54.92 6gch s PHE 89 Cb -0.17 -3.46 -0.05 0.00 -0.57 0.00 0.00 43.02 38.77 6gch s PHE 89 CO -0.02 -0.99 0.43 0.21 -0.10 0.00 0.00 175.22 174.75 6gch s LYS 90 N 1.32 4.19 -0.25 0.44 2.20 -1.26 -0.71 119.74 125.67 6gch s LYS 90 Ca 0.06 0.39 -0.33 0.00 -0.36 0.00 0.00 55.97 55.73 6gch s LYS 90 Cb -0.26 -3.36 -0.09 0.00 -1.51 0.00 0.00 37.83 32.61 6gch s LYS 90 CO -0.01 0.35 2.13 -1.71 -0.36 0.00 0.00 175.35 175.75 6gch n ASN 91 N 3.01 2.79 0.00 1.43 2.85 -1.14 -4.77 115.26 119.44 6gch n ASN 91 Ca -0.10 0.48 0.03 0.00 -0.11 0.00 0.00 54.58 54.88 6gch n ASN 91 Cb 0.52 -1.38 0.15 0.00 1.24 0.00 0.00 39.78 40.31 6gch n ASN 91 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 6gch n SER 92 N 9.66 0.00 -1.25 1.20 3.41 -1.26 -0.73 113.62 124.65 6gch n SER 92 Ca 0.33 0.14 0.04 0.00 -0.26 0.00 0.00 58.87 59.12 6gch n SER 92 Cb 0.31 -0.24 0.28 0.00 -0.26 0.00 0.00 64.21 64.30 6gch n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 6gch n LYS 93 N -1.24 3.15 -2.72 4.33 4.01 -1.26 -4.95 118.16 119.47 6gch n LYS 93 Ca 0.03 -2.98 -0.42 0.00 -0.51 0.00 0.00 58.31 54.44 6gch n LYS 93 Cb 0.04 -1.96 -0.04 0.00 -0.51 0.00 0.00 35.03 32.57 6gch n LYS 93 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 6gch s TYR 94 N -2.92 3.72 -0.39 2.13 5.04 0.09 -4.54 117.35 120.48 6gch s TYR 94 Ca 0.46 1.74 -0.04 0.00 -2.44 0.00 0.00 57.07 56.79 6gch s TYR 94 Cb 0.38 -3.10 0.09 0.00 0.35 0.00 0.00 41.96 39.69 6gch s TYR 94 CO 0.09 0.07 0.18 1.21 -1.34 0.00 0.00 175.55 175.77 6gch s ASN 95 N 0.61 5.27 0.42 4.32 3.84 -0.78 -4.96 114.94 123.67 6gch s ASN 95 Ca 0.50 -1.80 0.29 0.00 0.21 0.00 0.00 52.86 52.06 6gch s ASN 95 Cb -0.22 -1.84 1.24 0.00 -0.55 0.00 0.00 41.25 39.88 6gch s ASN 95 CO 0.29 -0.50 1.87 -1.28 -2.79 0.00 0.00 177.10 174.69 6gch h SER 96 N 8.12 0.00 0.72 -4.21 0.87 -1.95 0.88 113.55 117.98 6gch h SER 96 Ca -0.16 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.20 6gch h SER 96 Cb 1.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 6gch h SER 96 CO 0.68 0.00 -0.90 -0.07 -0.53 0.00 0.00 176.83 176.01 6gch h LEU 97 N 0.00 0.15 -0.37 2.23 4.07 -1.97 -3.38 115.31 116.03 6gch h LEU 97 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.83 6gch h LEU 97 Cb 0.41 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.10 6gch h LEU 97 CO 0.00 0.97 0.00 0.35 -1.08 0.00 0.00 178.44 178.68 6gch n THR 98 N -3.58 0.00 -3.56 0.22 -2.24 -1.04 -5.03 114.28 99.05 6gch n THR 98 Ca -0.02 -0.37 -0.20 0.00 -2.27 0.00 0.00 64.05 61.19 6gch n THR 98 Cb 0.83 1.14 0.05 0.00 -2.10 0.00 0.00 70.33 70.25 6gch n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 6gch n ILE 99 N -0.36 -5.76 -4.50 2.28 2.08 0.30 -5.01 119.36 108.39 6gch n ILE 99 Ca 0.00 -0.69 -0.34 0.00 0.56 0.00 0.00 62.75 62.28 6gch n ILE 99 Cb 0.03 -4.59 -0.10 0.00 -0.75 0.00 0.00 39.64 34.24 6gch n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 6gch s ASN 100 N -4.11 4.94 -1.29 4.38 3.04 -1.05 -4.43 114.94 116.41 6gch s ASN 100 Ca 0.13 0.06 -0.06 0.00 0.04 0.00 0.00 52.86 53.03 6gch s ASN 100 Cb -0.03 -1.32 0.01 0.00 -1.54 0.00 0.00 41.25 38.37 6gch s ASN 100 CO 0.79 0.37 1.11 0.59 -3.04 0.00 0.00 177.10 176.92 6gch n ASN 101 N 2.19 -4.88 -4.04 -4.21 3.02 -1.26 -1.86 115.26 104.22 6gch n ASN 101 Ca -0.18 -0.56 -0.38 0.00 -0.03 0.00 0.00 54.58 53.43 6gch n ASN 101 Cb 0.53 -5.02 -0.05 0.00 -0.61 0.00 0.00 39.78 34.63 6gch n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 6gch n ASP 102 N -3.02 2.98 -3.74 6.41 4.64 -1.26 -4.30 116.55 118.26 6gch n ASP 102 Ca -0.09 -2.71 -0.13 0.00 -1.38 0.00 0.00 54.79 50.48 6gch n ASP 102 Cb 0.60 -1.42 -0.10 0.00 -1.04 0.00 0.00 41.12 39.16 6gch n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 6gch s ILE 103 N 6.96 -0.00 0.01 5.18 2.07 -1.26 -3.91 121.20 130.26 6gch s ILE 103 Ca 0.60 0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.88 6gch s ILE 103 Cb 0.08 -0.53 -0.01 0.00 0.13 0.00 0.00 42.46 42.13 6gch s ILE 103 CO 0.11 0.00 -0.09 -0.89 -1.91 0.00 0.00 174.94 172.16 6gch s THR 104 N 0.29 0.68 0.07 4.00 2.01 -0.29 -2.88 115.64 119.53 6gch s THR 104 Ca -0.01 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.41 6gch s THR 104 Cb -0.03 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 6gch s THR 104 CO -0.00 0.03 0.10 -0.76 -0.69 0.00 0.00 174.62 173.29 6gch s LEU 105 N -0.65 3.89 -0.09 4.42 2.01 0.11 -2.09 118.68 126.27 6gch s LEU 105 Ca 0.00 0.04 0.01 0.00 0.01 0.00 0.00 54.13 54.19 6gch s LEU 105 Cb -0.05 -2.55 0.02 0.00 0.01 0.00 0.00 46.19 43.62 6gch s LEU 105 CO 0.00 0.18 -0.12 -0.76 1.01 0.00 0.00 176.35 176.65 6gch s LEU 106 N -2.39 1.57 -0.36 1.79 1.43 0.14 -2.14 118.68 118.73 6gch s LEU 106 Ca 0.30 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 6gch s LEU 106 Cb -0.12 -0.93 0.05 0.00 0.03 0.00 0.00 46.19 45.22 6gch s LEU 106 CO 0.23 -0.01 0.14 -0.75 0.23 0.00 0.00 176.35 176.18 6gch s LYS 107 N 1.02 2.56 0.33 1.70 2.47 -1.00 -0.41 119.74 126.41 6gch s LYS 107 Ca -0.07 -1.28 -0.27 0.00 -1.56 0.00 0.00 55.97 52.78 6gch s LYS 107 Cb -0.15 -3.51 -0.09 0.00 -1.46 0.00 0.00 37.83 32.62 6gch s LYS 107 CO -0.01 -0.75 1.13 -0.51 0.16 0.00 0.00 175.35 175.38 6gch s LEU 108 N 1.38 4.38 -0.02 5.43 1.43 -0.79 -0.61 118.68 129.89 6gch s LEU 108 Ca -0.00 2.31 -0.21 0.00 -1.03 0.00 0.00 54.13 55.19 6gch s LEU 108 Cb -0.20 -3.81 -0.24 0.00 0.03 0.00 0.00 46.19 41.96 6gch s LEU 108 CO 0.02 -0.38 1.06 0.28 0.23 0.00 0.00 176.35 177.56 6gch h SER 109 N 3.26 0.44 -3.25 2.29 0.02 -1.65 -3.43 113.55 111.24 6gch h SER 109 Ca -0.48 -0.79 -0.66 0.00 -0.84 0.00 0.00 61.79 59.02 6gch h SER 109 Cb 1.22 -0.14 -0.31 0.00 0.14 0.00 0.00 62.40 63.31 6gch h SER 109 CO 0.65 1.17 -0.79 0.28 -1.14 0.00 0.00 176.83 177.00 6gch s THR 110 N -3.09 2.76 0.26 -2.27 -1.32 -1.26 -5.02 115.64 105.70 6gch s THR 110 Ca -0.14 -0.71 -0.31 0.00 -1.21 0.00 0.00 61.69 59.33 6gch s THR 110 Cb 0.02 -2.21 -0.13 0.00 -1.51 0.00 0.00 72.50 68.67 6gch s THR 110 CO 0.80 0.48 1.49 0.00 -2.21 0.00 0.00 174.62 175.19 6gch n ALA 111 N 4.62 1.75 -1.94 11.08 0.00 -1.26 -4.74 120.51 130.03 6gch n ALA 111 Ca -0.19 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 6gch n ALA 111 Cb 0.51 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 6gch n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 6gch s ALA 112 N -0.02 3.58 -0.59 0.00 0.00 0.81 -4.97 121.76 120.57 6gch s ALA 112 Ca 0.66 1.22 -0.23 0.00 0.00 0.00 0.00 51.96 53.61 6gch s ALA 112 Cb -0.58 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.07 6gch s ALA 112 CO 0.49 -0.64 0.92 -1.12 0.00 0.00 0.00 175.76 175.41 6gch s SER 113 N 0.35 6.27 0.64 0.00 0.01 -1.26 -4.75 113.70 114.95 6gch s SER 113 Ca 0.58 -0.64 -0.18 0.00 1.31 0.00 0.00 55.95 57.02 6gch s SER 113 Cb -0.39 -2.42 -0.01 0.00 0.21 0.00 0.00 66.02 63.41 6gch s SER 113 CO 0.41 -1.27 1.25 -0.36 0.41 0.00 0.00 173.24 173.67 6gch s PHE 114 N 3.86 2.20 0.00 2.43 0.40 -1.26 -4.73 117.98 120.89 6gch s PHE 114 Ca 0.26 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 58.10 6gch s PHE 114 Cb -0.15 -3.57 0.00 0.00 0.51 0.00 0.00 43.02 39.81 6gch s PHE 114 CO 0.15 -2.58 0.00 -1.13 0.70 0.00 0.00 175.22 172.36 6gch n SER 115 N -1.90 0.00 0.05 1.36 3.41 0.45 -4.88 113.62 112.12 6gch n SER 115 Ca 0.15 -0.81 0.12 0.00 -0.26 0.00 0.00 58.87 58.07 6gch n SER 115 Cb 0.49 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 65.03 6gch n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 6gch h GLN 116 N 0.00 0.17 -0.00 4.33 4.15 -1.98 -3.01 115.11 118.76 6gch h GLN 116 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 6gch h GLN 116 Cb 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.65 6gch h GLN 116 CO 0.00 0.11 -0.22 0.25 -1.93 0.00 0.00 178.83 177.04 6gch n THR 117 N -4.46 0.00 -3.87 2.39 -2.24 -1.26 -4.92 114.28 99.91 6gch n THR 117 Ca 0.05 -0.39 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 6gch n THR 117 Cb 0.33 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.45 6gch n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 6gch s VAL 118 N -1.33 1.16 0.34 2.28 1.01 -1.14 -4.44 120.40 118.29 6gch s VAL 118 Ca 0.05 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 6gch s VAL 118 Cb 0.06 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.99 6gch s VAL 118 CO 0.22 -0.08 0.66 -0.94 0.00 0.00 0.00 175.10 174.97 6gch s SER 119 N 1.57 0.18 0.15 3.32 1.04 -1.10 0.17 113.70 119.04 6gch s SER 119 Ca -0.03 -1.12 -0.01 0.00 0.48 0.00 0.00 55.95 55.27 6gch s SER 119 Cb -0.18 0.75 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 6gch s SER 119 CO -0.07 -1.47 0.33 0.00 0.98 0.00 0.00 173.24 173.01 6gch s ALA 120 N -2.96 3.88 0.44 5.32 0.00 -1.26 -3.11 121.76 124.07 6gch s ALA 120 Ca 0.19 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 6gch s ALA 120 Cb -0.03 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 6gch s ALA 120 CO 0.13 0.58 0.67 0.54 0.00 0.00 0.00 175.76 177.68 6gch s VAL 121 N -1.73 4.31 0.20 0.00 0.11 -0.28 -4.86 120.40 118.15 6gch s VAL 121 Ca 0.38 -0.39 0.03 0.00 -2.93 0.00 0.00 61.98 59.06 6gch s VAL 121 Cb -0.12 -3.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 6gch s VAL 121 CO 0.28 -0.44 0.34 0.00 -3.33 0.00 0.00 175.10 171.95 6gch s LEU 123 N -3.54 3.16 0.60 0.00 1.43 -1.26 -5.11 118.68 113.96 6gch s LEU 123 Ca 0.35 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 6gch s LEU 123 Cb -0.10 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 6gch s LEU 123 CO 0.29 0.17 1.00 -2.16 0.23 0.00 0.00 176.35 175.88 6gch s PRO 124 N -2.26 3.57 0.26 1.29 0.05 -1.26 -5.05 135.00 131.61 6gch s PRO 124 Ca 0.23 0.67 -0.19 0.00 0.05 0.00 0.00 61.00 61.76 6gch s PRO 124 Cb -0.11 -2.12 -0.09 0.00 0.05 0.00 0.00 34.50 32.23 6gch s PRO 124 CO 0.15 -0.53 0.75 -1.12 0.05 0.00 0.00 177.00 176.30 6gch s SER 125 N -4.17 6.99 0.29 6.66 0.01 -1.26 -4.86 113.70 117.35 6gch s SER 125 Ca 0.54 1.41 0.14 0.00 1.31 0.00 0.00 55.95 59.35 6gch s SER 125 Cb -0.11 -2.42 0.75 0.00 0.21 0.00 0.00 66.02 64.45 6gch s SER 125 CO 0.53 -0.05 1.34 0.00 0.41 0.00 0.00 173.24 175.47 6gch n ALA 126 N 0.37 0.74 0.83 1.44 0.00 -1.26 0.08 120.51 122.71 6gch n ALA 126 Ca -0.00 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.69 6gch n ALA 126 Cb 0.52 -0.92 0.32 0.00 0.00 0.00 0.00 19.45 19.37 6gch n ALA 126 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 6gch n SER 127 N -2.02 0.49 -4.77 0.00 3.41 -1.26 -4.94 113.62 104.53 6gch n SER 127 Ca -0.01 0.11 -0.40 0.00 -0.26 0.00 0.00 58.87 58.30 6gch n SER 127 Cb 0.23 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 6gch n SER 127 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 6gch s ASP 128 N -3.54 6.75 -0.11 4.04 -0.00 0.11 -5.04 116.67 118.89 6gch s ASP 128 Ca 0.10 2.61 -0.04 0.00 -0.00 0.00 0.00 52.55 55.21 6gch s ASP 128 Cb 0.16 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.40 6gch s ASP 128 CO 0.66 -0.54 0.05 -0.62 -0.00 0.00 0.00 175.17 174.73 6gch s ASP 129 N -0.62 5.65 -0.36 0.27 2.15 -1.26 -4.94 116.67 117.56 6gch s ASP 129 Ca 0.50 0.24 0.02 0.00 0.43 0.00 0.00 52.55 53.74 6gch s ASP 129 Cb -0.38 -1.72 0.15 0.00 -0.30 0.00 0.00 42.92 40.67 6gch s ASP 129 CO 0.50 0.37 0.30 -0.36 -0.17 0.00 0.00 175.17 175.81 6gch s PHE 130 N -0.79 0.16 0.44 -5.34 0.40 -1.26 -5.15 117.98 106.44 6gch s PHE 130 Ca 0.13 -1.20 -0.25 0.00 -0.60 0.00 0.00 56.93 55.01 6gch s PHE 130 Cb -0.12 -0.63 -0.09 0.00 0.51 0.00 0.00 43.02 42.70 6gch s PHE 130 CO 0.03 -0.91 1.41 0.00 0.70 0.00 0.00 175.22 176.45 6gch n ALA 131 N 4.13 1.96 -0.81 5.36 0.00 -1.26 -4.97 120.51 124.90 6gch n ALA 131 Ca 0.12 0.25 -0.33 0.00 0.00 0.00 0.00 53.44 53.49 6gch n ALA 131 Cb 0.42 -2.38 0.13 0.00 0.00 0.00 0.00 19.45 17.62 6gch n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 6gch n ALA 132 N -0.18 -1.74 0.00 0.00 0.00 -1.26 -1.99 120.51 115.34 6gch n ALA 132 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.95 6gch n ALA 132 Cb 0.41 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.89 6gch n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6gch n GLY 133 N 1.04 2.90 3.69 0.00 0.00 -1.26 -4.99 105.19 106.57 6gch n GLY 133 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 6gch n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 6gch s THR 134 N -1.28 3.81 -0.36 2.61 2.01 -0.84 -5.00 115.64 116.58 6gch s THR 134 Ca 0.00 1.18 -0.24 0.00 0.31 0.00 0.00 61.69 62.94 6gch s THR 134 Cb 0.00 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.76 6gch s THR 134 CO 0.00 -0.01 0.81 -0.89 -0.69 0.00 0.00 174.62 173.84 6gch s THR 135 N 2.44 4.71 0.00 -0.82 2.01 -1.26 -5.03 115.64 117.69 6gch s THR 135 Ca 0.62 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.57 6gch s THR 135 Cb -0.30 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 67.98 6gch s THR 135 CO 0.25 -0.44 0.00 0.00 -0.69 0.00 0.00 174.62 173.74 6gch s VAL 137 N -0.25 0.38 0.04 0.00 1.01 -1.26 -5.13 120.40 115.19 6gch s VAL 137 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.97 6gch s VAL 137 Cb 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 6gch s VAL 137 CO 0.00 0.18 -0.06 0.28 0.00 0.00 0.00 175.10 175.50 6gch s THR 138 N 0.87 3.65 0.00 3.92 -1.32 -1.26 -5.13 115.64 116.38 6gch s THR 138 Ca -0.10 -0.90 -0.05 0.00 -1.21 0.00 0.00 61.69 59.42 6gch s THR 138 Cb -0.13 -2.64 -0.00 0.00 -1.51 0.00 0.00 72.50 68.22 6gch s THR 138 CO -0.00 0.30 0.09 0.42 -2.21 0.00 0.00 174.62 173.21 6gch s THR 139 N -1.09 0.09 0.00 5.08 -4.23 -1.26 -5.11 115.64 109.12 6gch s THR 139 Ca 0.19 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 6gch s THR 139 Cb -0.11 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.36 6gch s THR 139 CO 0.10 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 6gch n GLY 140 N 1.58 0.28 1.14 3.99 0.00 -1.26 -4.98 105.19 105.95 6gch n GLY 140 Ca -0.22 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.79 6gch n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 6gch n TRP 141 N -0.34 1.15 -1.49 1.61 8.01 -1.26 -4.60 117.44 120.52 6gch n TRP 141 Ca 0.00 -1.44 -0.32 0.00 -1.31 0.00 0.00 57.50 54.43 6gch n TRP 141 Cb 0.00 -0.47 0.07 0.00 -2.01 0.00 0.00 31.31 28.90 6gch n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 6gch s GLY 142 N -2.34 1.85 0.14 6.99 0.00 -1.26 -4.86 107.32 107.84 6gch s GLY 142 Ca 0.45 0.34 -0.34 0.00 0.00 0.00 0.00 44.72 45.17 6gch s GLY 142 CO 0.02 0.69 1.03 1.04 0.00 0.00 0.00 173.10 175.88 6gch n LEU 143 N -3.05 0.67 -0.30 0.66 4.77 -1.26 -1.94 117.00 116.54 6gch n LEU 143 Ca 0.09 1.14 0.13 0.00 -0.03 0.00 0.00 56.01 57.35 6gch n LEU 143 Cb 0.53 -1.10 0.37 0.00 -2.33 0.00 0.00 43.42 40.89 6gch n LEU 143 CO 0.52 -1.75 0.66 0.41 -1.33 0.00 0.00 177.39 175.90 6gch n THR 144 N 1.23 0.00 -3.64 -5.08 -1.04 -1.26 -1.84 114.28 102.66 6gch n THR 144 Ca 0.17 -0.16 -0.15 0.00 -2.04 0.00 0.00 64.05 61.87 6gch n THR 144 Cb 0.21 0.48 -0.08 0.00 -1.82 0.00 0.00 70.33 69.12 6gch n THR 144 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 6gch s ARG 145 N -2.43 0.81 0.00 -2.82 3.52 -1.26 -4.26 118.95 112.51 6gch s ARG 145 Ca 0.26 0.44 0.26 0.00 -0.13 0.00 0.00 55.73 56.55 6gch s ARG 145 Cb 0.19 0.39 0.57 0.00 -1.56 0.00 0.00 34.95 34.54 6gch s ARG 145 CO 0.50 -0.19 1.47 0.98 -0.81 0.00 0.00 175.30 177.25