#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6cha s VAL 17 N 0.00 4.42 -0.04 1.39 1.01 -1.26 -3.94 120.40 121.99 6cha s VAL 17 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 6cha s VAL 17 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.36 6cha s VAL 17 CO 0.00 0.41 0.00 0.59 0.00 0.00 0.00 175.10 176.10 6cha n ASN 18 N 4.12 -1.91 -1.43 3.32 3.02 -1.25 -5.06 115.26 116.06 6cha n ASN 18 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 6cha n ASN 18 Cb 0.52 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 6cha n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 6cha n GLY 19 N -1.81 1.62 3.22 7.41 0.00 -1.26 -5.15 105.19 109.21 6cha n GLY 19 Ca -0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 6cha n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 6cha s GLU 20 N -0.48 0.85 0.60 1.61 4.04 -1.26 -5.15 118.70 118.91 6cha s GLU 20 Ca 0.00 -0.88 -0.19 0.00 0.04 0.00 0.00 54.97 53.94 6cha s GLU 20 Cb 0.00 0.35 -0.03 0.00 0.02 0.00 0.00 34.13 34.47 6cha s GLU 20 CO 0.00 -0.27 1.27 -2.00 -1.84 0.00 0.00 175.26 172.42 6cha s GLU 21 N -3.66 2.89 0.45 -4.83 2.12 -1.26 -5.04 118.70 109.37 6cha s GLU 21 Ca 0.03 2.00 0.07 0.00 0.36 0.00 0.00 54.97 57.43 6cha s GLU 21 Cb 0.04 -1.99 0.02 0.00 0.26 0.00 0.00 34.13 32.46 6cha s GLU 21 CO -0.10 -1.32 0.61 0.00 -0.54 0.00 0.00 175.26 173.91 6cha s ALA 22 N -1.45 4.45 -0.10 6.30 0.00 -1.26 -5.06 121.76 124.63 6cha s ALA 22 Ca 0.78 -1.65 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 6cha s ALA 22 Cb -0.35 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 6cha s ALA 22 CO 0.39 -0.39 0.84 0.08 0.00 0.00 0.00 175.76 176.68 6cha s VAL 23 N -2.43 4.91 0.35 0.00 1.01 -1.26 -4.98 120.40 118.00 6cha s VAL 23 Ca 0.56 1.70 -0.27 0.00 0.00 0.00 0.00 61.98 63.96 6cha s VAL 23 Cb -0.10 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 32.00 6cha s VAL 23 CO 0.34 0.11 1.23 -2.65 0.00 0.00 0.00 175.10 174.13 6cha n PRO 24 N 4.58 1.95 0.00 2.72 -0.02 -1.26 -1.55 135.00 141.42 6cha n PRO 24 Ca 0.04 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 6cha n PRO 24 Cb 0.50 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 6cha n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 6cha n GLY 25 N 0.86 2.49 0.09 -1.23 0.00 -1.26 -4.91 105.19 101.23 6cha n GLY 25 Ca 0.06 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.99 6cha n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6cha n SER 26 N 0.87 0.33 -3.19 1.61 3.41 -0.59 -3.05 113.62 113.02 6cha n SER 26 Ca 0.00 0.65 -0.22 0.00 -0.26 0.00 0.00 58.87 59.04 6cha n SER 26 Cb 0.00 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.21 6cha n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 6cha n TRP 27 N -1.94 0.52 0.29 7.33 7.02 -1.26 -5.00 117.44 124.40 6cha n TRP 27 Ca -0.00 -3.76 0.09 0.00 -1.02 0.00 0.00 57.50 52.81 6cha n TRP 27 Cb 0.04 -0.41 0.40 0.00 -2.42 0.00 0.00 31.31 28.92 6cha n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 6cha n PRO 28 N 0.71 0.11 0.10 -0.99 -0.04 -1.17 -1.16 135.00 132.56 6cha n PRO 28 Ca 0.24 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 6cha n PRO 28 Cb 0.57 -1.76 0.23 0.00 -0.04 0.00 0.00 33.50 32.50 6cha n PRO 28 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 6cha h TRP 29 N 0.00 0.00 -2.55 0.54 0.09 -1.75 -3.11 115.95 109.18 6cha h TRP 29 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 58.89 58.44 6cha h TRP 29 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 29.16 29.43 6cha h TRP 29 CO 0.00 0.00 1.11 -1.14 0.09 0.00 0.00 178.44 178.50 6cha s GLN 30 N -3.17 4.17 0.25 0.12 2.00 -0.31 -0.67 119.66 122.05 6cha s GLN 30 Ca 0.07 2.39 0.12 0.00 -2.00 0.00 0.00 55.36 55.94 6cha s GLN 30 Cb 0.12 -3.91 -0.05 0.00 0.80 0.00 0.00 33.01 29.97 6cha s GLN 30 CO 0.68 -0.85 -0.20 0.14 -0.50 0.00 0.00 175.29 174.56 6cha s VAL 31 N 3.71 2.51 -0.14 1.34 -7.23 -0.16 -4.59 120.40 115.84 6cha s VAL 31 Ca 0.79 -2.23 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 6cha s VAL 31 Cb -0.39 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.28 6cha s VAL 31 CO 0.35 -0.29 -0.22 -0.55 -0.31 0.00 0.00 175.10 174.08 6cha s SER 32 N -3.21 3.08 -0.15 4.85 0.15 -1.06 -0.60 113.70 116.76 6cha s SER 32 Ca 0.27 -0.60 -0.15 0.00 0.70 0.00 0.00 55.95 56.17 6cha s SER 32 Cb -0.06 -1.43 -0.04 0.00 -1.71 0.00 0.00 66.02 62.77 6cha s SER 32 CO 0.13 0.07 0.35 -0.76 1.20 0.00 0.00 173.24 174.24 6cha s LEU 33 N 0.84 4.24 0.10 3.45 1.43 -0.24 -0.03 118.68 128.46 6cha s LEU 33 Ca -0.07 0.58 0.08 0.00 -1.03 0.00 0.00 54.13 53.70 6cha s LEU 33 Cb -0.15 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 6cha s LEU 33 CO -0.02 0.05 -0.14 -1.10 0.23 0.00 0.00 176.35 175.37 6cha s GLN 34 N 0.61 2.00 0.85 1.70 -0.21 0.73 -1.15 119.66 124.18 6cha s GLN 34 Ca 0.19 -1.07 -0.10 0.00 0.02 0.00 0.00 55.36 54.40 6cha s GLN 34 Cb -0.14 -2.22 0.15 0.00 1.00 0.00 0.00 33.01 31.80 6cha s GLN 34 CO 0.06 0.50 1.18 0.16 -2.12 0.00 0.00 175.29 175.08 6cha s ASP 35 N -2.06 3.81 0.50 5.90 3.84 -1.08 -0.65 116.67 126.93 6cha s ASP 35 Ca 0.19 0.19 0.18 0.00 -0.00 0.00 0.00 52.55 53.11 6cha s ASP 35 Cb -0.11 -0.45 1.24 0.00 -1.38 0.00 0.00 42.92 42.22 6cha s ASP 35 CO 0.11 -2.27 2.10 0.50 -0.00 0.00 0.00 175.17 175.61 6cha h LYS 36 N -1.16 0.00 0.37 2.11 3.11 -1.93 -1.99 116.57 117.09 6cha h LYS 36 Ca -0.43 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.40 6cha h LYS 36 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.50 6cha h LYS 36 CO 0.45 0.08 -0.18 1.79 -2.81 0.00 0.00 179.45 178.78 6cha h THR 37 N 0.00 0.64 0.00 1.00 1.35 -1.94 -3.47 112.91 110.48 6cha h THR 37 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 6cha h THR 37 Cb 0.15 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 6cha h THR 37 CO 0.01 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 6cha n GLY 38 N -1.27 -0.11 3.68 5.82 0.00 -0.75 -5.17 105.19 107.39 6cha n GLY 38 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 6cha n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 6cha s PHE 39 N 0.00 0.21 -0.29 1.61 5.36 -1.25 -4.86 117.98 118.75 6cha s PHE 39 Ca 0.00 -0.62 -0.36 0.00 -0.96 0.00 0.00 56.93 54.99 6cha s PHE 39 Cb 0.00 0.37 -0.12 0.00 -0.34 0.00 0.00 43.02 42.93 6cha s PHE 39 CO 0.00 -1.11 2.04 1.58 -1.46 0.00 0.00 175.22 176.27 6cha n HIS 40 N -0.42 1.82 0.00 10.12 -0.00 -1.26 -2.63 115.22 122.85 6cha n HIS 40 Ca -0.03 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 6cha n HIS 40 Cb 0.61 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 28.06 6cha n HIS 40 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 6cha n PHE 41 N 8.29 0.00 -3.78 1.57 1.16 -0.30 -5.00 117.46 119.40 6cha n PHE 41 Ca 0.35 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.88 6cha n PHE 41 Cb 0.21 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.07 6cha n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 6cha s GLY 43 N -2.91 2.48 0.14 0.00 0.00 -1.26 -1.08 107.32 104.69 6cha s GLY 43 Ca 0.11 -1.25 -0.25 0.00 0.00 0.00 0.00 44.72 43.33 6cha s GLY 43 CO 0.03 -1.97 0.99 -0.32 0.00 0.00 0.00 173.10 171.83 6cha s GLY 44 N -4.14 -0.24 -0.05 0.20 0.00 0.23 -4.61 107.32 98.72 6cha s GLY 44 Ca 0.30 0.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.17 6cha s GLY 44 CO 0.18 0.02 0.03 -0.56 0.00 0.00 0.00 173.10 172.77 6cha s SER 45 N -2.95 1.16 0.13 1.64 0.01 -0.31 -0.99 113.70 112.39 6cha s SER 45 Ca 0.12 0.00 -0.30 0.00 1.31 0.00 0.00 55.95 57.09 6cha s SER 45 Cb -0.01 -0.26 -0.07 0.00 0.21 0.00 0.00 66.02 65.89 6cha s SER 45 CO 0.02 -0.20 1.15 -0.76 0.41 0.00 0.00 173.24 173.85 6cha s LEU 46 N 1.90 4.44 0.00 2.44 1.43 0.15 0.29 118.68 129.32 6cha s LEU 46 Ca 0.02 2.08 0.08 0.00 -1.03 0.00 0.00 54.13 55.28 6cha s LEU 46 Cb -0.12 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 6cha s LEU 46 CO -0.04 -0.34 0.33 2.30 0.23 0.00 0.00 176.35 178.83 6cha n ILE 47 N 2.98 0.00 -3.77 -0.59 -5.35 -0.83 -2.27 119.36 109.53 6cha n ILE 47 Ca 0.05 -0.32 -0.06 0.00 -0.27 0.00 0.00 62.75 62.15 6cha n ILE 47 Cb 0.46 1.00 -0.02 0.00 -1.74 0.00 0.00 39.64 39.34 6cha n ILE 47 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 6cha s ASN 48 N -1.73 -0.26 0.00 7.28 0.02 -1.25 -4.74 114.94 114.26 6cha s ASN 48 Ca 0.03 -0.45 0.17 0.00 -1.02 0.00 0.00 52.86 51.59 6cha s ASN 48 Cb 0.06 0.61 1.02 0.00 0.02 0.00 0.00 41.25 42.95 6cha s ASN 48 CO 0.32 -1.11 1.51 -0.62 0.02 0.00 0.00 177.10 177.21 6cha n GLU 49 N -0.45 0.78 0.00 -0.60 1.02 -1.26 -3.21 120.64 116.92 6cha n GLU 49 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 6cha n GLU 49 Cb 0.60 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 6cha n GLU 49 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 6cha n ASN 50 N -0.84 0.08 -4.08 1.62 3.02 -1.26 -0.06 115.26 113.74 6cha n ASN 50 Ca 0.13 -0.37 -0.16 0.00 -0.03 0.00 0.00 54.58 54.14 6cha n ASN 50 Cb 0.06 0.45 -0.13 0.00 -0.61 0.00 0.00 39.78 39.55 6cha n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 6cha s TRP 51 N -0.45 0.87 0.04 3.10 0.52 -1.20 0.02 118.94 121.84 6cha s TRP 51 Ca 0.00 -0.38 0.05 0.00 0.02 0.00 0.00 56.10 55.79 6cha s TRP 51 Cb 0.00 -0.52 -0.02 0.00 -1.15 0.00 0.00 33.47 31.78 6cha s TRP 51 CO 0.00 -0.02 -0.13 0.08 0.02 0.00 0.00 176.95 176.90 6cha s VAL 52 N -0.99 1.06 -0.10 4.03 1.01 0.15 -1.97 120.40 123.59 6cha s VAL 52 Ca -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 6cha s VAL 52 Cb -0.08 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 6cha s VAL 52 CO 0.01 0.00 0.06 0.54 0.00 0.00 0.00 175.10 175.71 6cha s VAL 53 N -0.83 4.79 0.26 2.92 0.11 0.14 -0.49 120.40 127.31 6cha s VAL 53 Ca 0.01 -0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 6cha s VAL 53 Cb -0.08 -3.05 -0.01 0.00 -1.53 0.00 0.00 36.38 31.72 6cha s VAL 53 CO 0.01 0.61 0.30 1.07 -3.33 0.00 0.00 175.10 173.76 6cha n THR 54 N 2.13 0.00 -2.81 5.04 5.66 0.12 -1.16 114.28 123.27 6cha n THR 54 Ca -0.19 -1.59 -0.29 0.00 -3.05 0.00 0.00 64.05 58.93 6cha n THR 54 Cb 0.54 0.88 -0.02 0.00 -1.55 0.00 0.00 70.33 70.18 6cha n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 6cha s ALA 55 N -2.74 3.39 0.21 1.79 0.00 -1.26 0.17 121.76 123.32 6cha s ALA 55 Ca 0.26 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.91 6cha s ALA 55 Cb 0.00 -2.63 0.16 0.00 0.00 0.00 0.00 23.12 20.65 6cha s ALA 55 CO 0.19 -0.12 1.50 0.00 0.00 0.00 0.00 175.76 177.33 6cha h ALA 56 N 0.90 0.74 0.00 0.00 0.00 -1.73 -3.26 119.26 115.91 6cha h ALA 56 Ca -0.47 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.85 6cha h ALA 56 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 6cha h ALA 56 CO 0.63 0.77 0.00 -2.39 0.00 0.00 0.00 179.25 178.26 6cha n HIS 57 N -3.83 0.35 0.61 0.00 1.44 -1.26 -1.65 115.22 110.89 6cha n HIS 57 Ca -0.03 0.16 0.09 0.00 -2.01 0.00 0.00 57.72 55.93 6cha n HIS 57 Cb 0.67 -0.76 0.39 0.00 0.12 0.00 0.00 29.99 30.40 6cha n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 6cha n GLY 59 N 0.35 -0.45 3.73 0.00 0.00 -0.66 -4.91 105.19 103.25 6cha n GLY 59 Ca 0.04 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 6cha n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 6cha n VAL 60 N -3.97 1.92 -4.35 1.61 0.31 -1.26 -5.00 118.33 107.58 6cha n VAL 60 Ca 0.05 -0.48 -0.18 0.00 -0.01 0.00 0.00 64.34 63.72 6cha n VAL 60 Cb 0.49 -1.72 -0.10 0.00 -0.91 0.00 0.00 33.84 31.60 6cha n VAL 60 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 6cha s THR 61 N -1.02 1.25 -0.63 2.52 -4.23 -1.26 -4.99 115.64 107.28 6cha s THR 61 Ca 0.55 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 6cha s THR 61 Cb -0.54 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 70.98 6cha s THR 61 CO 0.62 -0.36 0.75 0.41 -0.54 0.00 0.00 174.62 175.50 6cha n THR 62 N -0.45 1.06 0.51 3.99 -1.04 -1.26 0.74 114.28 117.83 6cha n THR 62 Ca -0.06 0.46 0.11 0.00 -2.04 0.00 0.00 64.05 62.52 6cha n THR 62 Cb 0.63 -1.46 0.02 0.00 -1.82 0.00 0.00 70.33 67.71 6cha n THR 62 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 6cha n SER 63 N -1.25 0.61 -4.11 8.00 7.64 -1.26 -4.61 113.62 118.64 6cha n SER 63 Ca 0.00 -0.15 -0.30 0.00 1.01 0.00 0.00 58.87 59.43 6cha n SER 63 Cb 0.19 0.79 0.20 0.00 -1.01 0.00 0.00 64.21 64.38 6cha n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 6cha s ASP 64 N -4.06 2.16 0.06 6.43 -0.00 0.23 -4.12 116.67 117.36 6cha s ASP 64 Ca 0.03 0.57 0.06 0.00 -0.00 0.00 0.00 52.55 53.21 6cha s ASP 64 Cb 0.14 -0.81 -0.03 0.00 -0.00 0.00 0.00 42.92 42.23 6cha s ASP 64 CO 0.80 -3.35 -0.16 0.54 -0.00 0.00 0.00 175.17 173.00 6cha s VAL 65 N -3.36 1.30 -0.16 -1.27 0.11 0.17 -4.45 120.40 112.73 6cha s VAL 65 Ca 0.71 -1.19 -0.05 0.00 -2.93 0.00 0.00 61.98 58.52 6cha s VAL 65 Cb -0.09 -1.18 -0.03 0.00 -1.53 0.00 0.00 36.38 33.55 6cha s VAL 65 CO 0.55 -0.03 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.59 6cha s VAL 66 N -0.99 4.17 -0.15 2.04 1.01 -0.38 -0.20 120.40 125.90 6cha s VAL 66 Ca 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 6cha s VAL 66 Cb -0.09 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 6cha s VAL 66 CO 0.02 0.49 -0.06 -0.69 0.00 0.00 0.00 175.10 174.86 6cha s VAL 67 N 0.32 3.68 0.10 2.92 1.01 0.95 0.15 120.40 129.53 6cha s VAL 67 Ca -0.02 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.62 6cha s VAL 67 Cb -0.14 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 6cha s VAL 67 CO 0.02 0.50 -0.22 0.00 0.00 0.00 0.00 175.10 175.39 6cha s ALA 68 N 0.40 1.95 0.00 5.51 0.00 -0.48 -2.56 121.76 126.57 6cha s ALA 68 Ca -0.05 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.62 6cha s ALA 68 Cb -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.68 6cha s ALA 68 CO 0.03 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.62 6cha n GLY 69 N 1.13 0.80 3.74 0.00 0.00 -1.26 -2.12 105.19 107.48 6cha n GLY 69 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 6cha n GLY 69 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 6cha s GLU 70 N -0.26 4.63 0.02 1.61 4.04 -1.26 -4.80 118.70 122.68 6cha s GLU 70 Ca 0.00 1.29 -0.01 0.00 0.04 0.00 0.00 54.97 56.30 6cha s GLU 70 Cb 0.00 -3.35 -0.00 0.00 0.02 0.00 0.00 34.13 30.80 6cha s GLU 70 CO 0.00 0.30 -0.01 0.34 -1.84 0.00 0.00 175.26 174.05 6cha n PHE 71 N 2.54 0.00 -3.64 4.83 7.35 -1.26 -4.94 117.46 122.34 6cha n PHE 71 Ca -0.01 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.30 6cha n PHE 71 Cb 0.49 -0.03 -0.12 0.00 0.35 0.00 0.00 39.48 40.18 6cha n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 6cha s ASP 72 N -5.35 5.65 0.00 -2.13 3.68 -1.26 -5.04 116.67 112.23 6cha s ASP 72 Ca -0.01 -0.29 0.12 0.00 2.13 0.00 0.00 52.55 54.50 6cha s ASP 72 Cb 0.00 -2.04 0.45 0.00 -1.45 0.00 0.00 42.92 39.89 6cha s ASP 72 CO 0.02 -0.12 1.33 0.00 0.13 0.00 0.00 175.17 176.53 6cha n GLN 73 N 5.01 1.49 -0.02 4.34 6.02 -1.26 -3.92 117.38 129.04 6cha n GLN 73 Ca -0.14 -0.76 0.03 0.00 -0.01 0.00 0.00 57.00 56.12 6cha n GLN 73 Cb 0.51 -1.24 0.04 0.00 1.02 0.00 0.00 30.24 30.57 6cha n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 6cha n GLY 74 N 0.91 -0.02 3.73 1.08 0.00 -1.26 -5.04 105.19 104.59 6cha n GLY 74 Ca 0.10 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 6cha n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 6cha s SER 75 N -0.65 6.43 0.62 1.61 0.01 -1.25 -4.84 113.70 115.62 6cha s SER 75 Ca 0.09 2.84 0.32 0.00 1.31 0.00 0.00 55.95 60.51 6cha s SER 75 Cb 0.06 -2.61 1.80 0.00 0.21 0.00 0.00 66.02 65.48 6cha s SER 75 CO 0.08 -0.92 2.12 0.28 0.41 0.00 0.00 173.24 175.22 6cha h SER 76 N 6.14 0.00 0.00 2.44 0.02 -1.96 -3.40 113.55 116.79 6cha h SER 76 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 6cha h SER 76 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 6cha h SER 76 CO 0.89 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 176.34 6cha n SER 77 N -3.51 0.00 -4.33 3.07 2.88 -1.26 -5.19 113.62 105.28 6cha n SER 77 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 6cha n SER 77 Cb 0.28 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.64 6cha n SER 77 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 6cha s GLU 78 N 0.00 1.31 -0.67 -1.46 2.12 -1.26 -5.10 118.70 113.63 6cha s GLU 78 Ca 0.00 -1.64 -0.21 0.00 0.36 0.00 0.00 54.97 53.48 6cha s GLU 78 Cb 0.00 -0.70 0.09 0.00 0.26 0.00 0.00 34.13 33.78 6cha s GLU 78 CO 0.00 -0.04 0.91 0.21 -0.54 0.00 0.00 175.26 175.81 6cha s LYS 79 N -3.82 3.15 0.00 4.30 2.20 -1.26 -4.96 119.74 119.35 6cha s LYS 79 Ca 0.26 -1.07 0.00 0.00 -0.36 0.00 0.00 55.97 54.80 6cha s LYS 79 Cb 0.05 -4.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.05 6cha s LYS 79 CO 0.07 -1.74 0.00 0.44 -0.36 0.00 0.00 175.35 173.76 6cha n ILE 80 N 5.77 0.00 -3.56 5.43 -0.00 -1.26 -4.82 119.36 120.91 6cha n ILE 80 Ca -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.49 6cha n ILE 80 Cb 0.45 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.94 6cha n ILE 80 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 6cha s GLN 81 N -0.61 0.12 -0.47 6.28 -0.21 -0.90 -5.04 119.66 118.83 6cha s GLN 81 Ca 0.00 -0.06 -0.24 0.00 0.02 0.00 0.00 55.36 55.08 6cha s GLN 81 Cb 0.00 -1.53 0.03 0.00 1.00 0.00 0.00 33.01 32.51 6cha s GLN 81 CO 0.00 -0.73 0.83 0.15 -2.12 0.00 0.00 175.29 173.43 6cha s LYS 82 N 2.19 3.41 -0.15 2.91 1.02 -1.26 -1.38 119.74 126.48 6cha s LYS 82 Ca 0.04 -0.11 -0.07 0.00 0.02 0.00 0.00 55.97 55.86 6cha s LYS 82 Cb -0.16 -3.96 -0.04 0.00 -0.52 0.00 0.00 37.83 33.15 6cha s LYS 82 CO -0.14 -1.21 0.09 -0.51 -0.92 0.00 0.00 175.35 172.66 6cha s LEU 83 N 3.47 4.01 0.48 3.17 1.43 0.40 -4.91 118.68 126.73 6cha s LEU 83 Ca 0.31 0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 6cha s LEU 83 Cb -0.12 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 6cha s LEU 83 CO 0.22 0.28 0.98 -0.54 0.23 0.00 0.00 176.35 177.52 6cha s LYS 84 N -0.28 4.04 -0.19 1.70 1.02 -1.26 -1.24 119.74 123.52 6cha s LYS 84 Ca 0.09 1.03 -0.10 0.00 0.02 0.00 0.00 55.97 57.02 6cha s LYS 84 Cb -0.12 -2.15 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 6cha s LYS 84 CO 0.01 -0.20 0.13 0.42 -0.92 0.00 0.00 175.35 174.79 6cha s ILE 85 N -2.44 5.38 -0.13 2.17 1.01 -1.26 -0.99 121.20 124.94 6cha s ILE 85 Ca 0.60 0.18 -0.10 0.00 0.00 0.00 0.00 60.65 61.33 6cha s ILE 85 Cb -0.10 -3.45 -0.26 0.00 0.01 0.00 0.00 42.46 38.67 6cha s ILE 85 CO 0.24 0.46 0.38 0.00 0.00 0.00 0.00 174.94 176.02 6cha h ALA 86 N 6.52 0.37 -2.48 9.38 0.00 -0.89 -3.43 119.26 128.74 6cha h ALA 86 Ca -0.42 -1.33 -0.08 0.00 0.00 0.00 0.00 54.91 53.08 6cha h ALA 86 Cb 1.16 0.68 -0.17 0.00 0.00 0.00 0.00 17.79 19.46 6cha h ALA 86 CO 0.74 1.17 -0.08 0.21 0.00 0.00 0.00 179.25 181.30 6cha s LYS 87 N -2.53 0.92 0.08 0.00 2.20 -1.13 -5.00 119.74 114.28 6cha s LYS 87 Ca -0.23 -0.27 0.07 0.00 -0.36 0.00 0.00 55.97 55.18 6cha s LYS 87 Cb 0.06 0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 36.76 6cha s LYS 87 CO 0.75 -0.31 -0.13 0.08 -0.36 0.00 0.00 175.35 175.38 6cha s VAL 88 N -2.24 3.15 -0.37 4.02 1.01 -1.26 -2.34 120.40 122.36 6cha s VAL 88 Ca -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.68 6cha s VAL 88 Cb -0.01 -2.42 0.12 0.00 0.00 0.00 0.00 36.38 34.07 6cha s VAL 88 CO -0.01 0.20 0.18 -0.36 0.00 0.00 0.00 175.10 175.11 6cha s PHE 89 N -1.10 1.56 0.19 5.22 0.40 0.48 -4.99 117.98 119.73 6cha s PHE 89 Ca 0.18 -1.95 -0.21 0.00 -0.60 0.00 0.00 56.93 54.35 6cha s PHE 89 Cb -0.11 -1.59 -0.08 0.00 0.51 0.00 0.00 43.02 41.75 6cha s PHE 89 CO 0.10 -0.83 0.73 0.15 0.70 0.00 0.00 175.22 176.07 6cha s LYS 90 N 1.03 4.35 -0.20 0.44 3.01 -1.26 -1.15 119.74 125.96 6cha s LYS 90 Ca 0.14 0.95 -0.32 0.00 -1.01 0.00 0.00 55.97 55.74 6cha s LYS 90 Cb -0.21 -3.04 -0.09 0.00 -1.01 0.00 0.00 37.83 33.48 6cha s LYS 90 CO -0.10 0.48 2.09 -1.71 0.51 0.00 0.00 175.35 176.62 6cha n ASN 91 N 1.10 3.03 0.07 2.83 2.85 -1.00 -4.81 115.26 119.33 6cha n ASN 91 Ca -0.04 0.54 0.05 0.00 -0.11 0.00 0.00 54.58 55.02 6cha n ASN 91 Cb 0.50 -1.41 0.27 0.00 1.24 0.00 0.00 39.78 40.38 6cha n ASN 91 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 6cha n SER 92 N 9.35 0.25 -0.27 1.20 3.41 -1.26 -1.09 113.62 125.21 6cha n SER 92 Ca 0.31 0.62 0.15 0.00 -0.26 0.00 0.00 58.87 59.68 6cha n SER 92 Cb 0.33 -0.65 0.70 0.00 -0.26 0.00 0.00 64.21 64.33 6cha n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 6cha n LYS 93 N -1.84 1.37 -1.78 4.33 4.76 -1.26 -4.91 118.16 118.82 6cha n LYS 93 Ca -0.01 -0.55 -0.42 0.00 -2.87 0.00 0.00 58.31 54.47 6cha n LYS 93 Cb 0.02 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.69 6cha n LYS 93 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 6cha s TYR 94 N -2.01 2.50 -0.34 2.13 5.04 -0.25 -4.74 117.35 119.68 6cha s TYR 94 Ca 0.42 0.21 -0.05 0.00 -2.44 0.00 0.00 57.07 55.21 6cha s TYR 94 Cb 0.21 -4.10 0.06 0.00 0.35 0.00 0.00 41.96 38.48 6cha s TYR 94 CO 0.35 -4.38 0.09 1.21 -1.34 0.00 0.00 175.55 171.48 6cha s ASN 95 N 2.07 5.19 0.00 4.32 3.84 -1.06 -4.99 114.94 124.31 6cha s ASN 95 Ca 0.77 -1.33 0.22 0.00 0.21 0.00 0.00 52.86 52.72 6cha s ASN 95 Cb -0.46 -1.82 0.99 0.00 -0.55 0.00 0.00 41.25 39.42 6cha s ASN 95 CO 0.34 -0.35 1.70 -1.54 -2.79 0.00 0.00 177.10 174.46 6cha n SER 96 N 4.73 0.00 -0.09 -4.21 3.41 -1.26 0.11 113.62 116.30 6cha n SER 96 Ca -0.11 0.32 -0.10 0.00 -0.26 0.00 0.00 58.87 58.72 6cha n SER 96 Cb 0.44 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 6cha n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 6cha n LEU 97 N -1.43 0.21 0.03 1.04 4.77 -1.26 -4.40 117.00 115.97 6cha n LEU 97 Ca 0.07 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 6cha n LEU 97 Cb 0.23 0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 6cha n LEU 97 CO 0.19 0.49 -0.24 0.41 -1.33 0.00 0.00 177.39 176.91 6cha n THR 98 N -2.72 0.20 -1.08 -5.08 -1.04 -1.17 -4.99 114.28 98.41 6cha n THR 98 Ca -0.31 -0.38 -0.03 0.00 -2.04 0.00 0.00 64.05 61.30 6cha n THR 98 Cb 1.09 0.07 -0.01 0.00 -1.82 0.00 0.00 70.33 69.66 6cha n THR 98 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 6cha n ILE 99 N -2.19 0.00 -2.34 12.58 2.08 0.30 -4.98 119.36 124.81 6cha n ILE 99 Ca -0.00 0.00 -0.38 0.00 0.56 0.00 0.00 62.75 62.93 6cha n ILE 99 Cb 0.50 -1.08 -0.02 0.00 -0.75 0.00 0.00 39.64 38.28 6cha n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 6cha s ASN 100 N -2.11 6.55 -1.06 4.38 2.47 -1.23 -3.85 114.94 120.10 6cha s ASN 100 Ca 0.00 2.28 -0.00 0.00 0.42 0.00 0.00 52.86 55.56 6cha s ASN 100 Cb 0.00 -2.61 -0.00 0.00 -1.45 0.00 0.00 41.25 37.19 6cha s ASN 100 CO 0.00 -0.65 0.88 0.59 -3.72 0.00 0.00 177.10 174.21 6cha n ASN 101 N 0.02 -2.16 -4.45 -4.21 3.02 -1.26 -2.57 115.26 103.66 6cha n ASN 101 Ca 0.05 -0.55 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 6cha n ASN 101 Cb 0.47 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 6cha n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 6cha n ASP 102 N -2.89 4.97 -3.66 6.41 4.64 -1.25 -4.31 116.55 120.46 6cha n ASP 102 Ca -0.25 -2.94 -0.15 0.00 -1.38 0.00 0.00 54.79 50.07 6cha n ASP 102 Cb 0.65 -1.67 -0.08 0.00 -1.04 0.00 0.00 41.12 38.98 6cha n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 6cha s ILE 103 N 3.05 0.02 -0.02 5.18 -1.16 -1.26 -3.81 121.20 123.19 6cha s ILE 103 Ca 0.49 -0.13 -0.01 0.00 -0.51 0.00 0.00 60.65 60.49 6cha s ILE 103 Cb 0.03 -0.78 0.01 0.00 0.61 0.00 0.00 42.46 42.32 6cha s ILE 103 CO 0.04 -0.07 0.04 -0.89 -2.81 0.00 0.00 174.94 171.25 6cha s THR 104 N -0.57 -0.01 -0.13 4.00 2.01 0.13 -2.38 115.64 118.70 6cha s THR 104 Ca -0.07 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 6cha s THR 104 Cb -0.03 -0.07 -0.04 0.00 0.01 0.00 0.00 72.50 72.37 6cha s THR 104 CO 0.04 0.01 0.07 -0.76 -0.69 0.00 0.00 174.62 173.29 6cha s LEU 105 N 0.12 3.96 -0.15 4.42 1.43 -0.30 0.13 118.68 128.29 6cha s LEU 105 Ca -0.01 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 6cha s LEU 105 Cb -0.01 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.26 6cha s LEU 105 CO -0.00 0.32 -0.19 -0.76 0.23 0.00 0.00 176.35 175.95 6cha s LEU 106 N -0.50 1.99 -0.39 1.79 1.43 0.36 -0.39 118.68 122.97 6cha s LEU 106 Ca 0.10 -0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 52.43 6cha s LEU 106 Cb -0.12 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.75 6cha s LEU 106 CO 0.02 0.01 0.56 -0.75 0.23 0.00 0.00 176.35 176.42 6cha s LYS 107 N 1.16 3.42 0.53 1.70 2.47 -0.99 0.30 119.74 128.32 6cha s LYS 107 Ca 0.00 -0.32 -0.20 0.00 -1.56 0.00 0.00 55.97 53.90 6cha s LYS 107 Cb -0.14 -3.89 -0.07 0.00 -1.46 0.00 0.00 37.83 32.28 6cha s LYS 107 CO -0.08 -0.81 1.10 -0.51 0.16 0.00 0.00 175.35 175.20 6cha s LEU 108 N 2.52 3.77 0.17 5.43 1.43 0.10 -0.33 118.68 131.78 6cha s LEU 108 Ca 0.19 2.08 0.19 0.00 -1.03 0.00 0.00 54.13 55.56 6cha s LEU 108 Cb -0.15 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.47 6cha s LEU 108 CO 0.15 -1.07 1.06 0.77 0.23 0.00 0.00 176.35 177.49 6cha h SER 109 N 1.29 0.00 -3.36 2.29 4.64 -1.33 -3.40 113.55 113.69 6cha h SER 109 Ca -0.50 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.28 6cha h SER 109 Cb 1.25 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.95 6cha h SER 109 CO 0.58 0.33 -0.78 -0.89 -0.87 0.00 0.00 176.83 175.20 6cha s THR 110 N -3.10 0.88 0.67 2.95 2.01 -1.26 -5.01 115.64 112.78 6cha s THR 110 Ca -0.00 -0.65 -0.17 0.00 0.31 0.00 0.00 61.69 61.18 6cha s THR 110 Cb 0.08 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.39 6cha s THR 110 CO 0.78 -0.05 1.25 0.00 -0.69 0.00 0.00 174.62 175.91 6cha s ALA 111 N 1.71 2.30 0.57 7.40 0.00 -1.26 -4.73 121.76 127.76 6cha s ALA 111 Ca -0.01 1.06 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 6cha s ALA 111 Cb -0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 6cha s ALA 111 CO -0.07 -1.63 1.08 0.00 0.00 0.00 0.00 175.76 175.14 6cha s ALA 112 N -1.65 2.70 -0.46 0.00 0.00 0.92 -5.00 121.76 118.26 6cha s ALA 112 Ca 0.79 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 53.26 6cha s ALA 112 Cb -0.33 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.62 6cha s ALA 112 CO 0.41 -0.80 0.31 0.45 0.00 0.00 0.00 175.76 176.13 6cha s SER 113 N -2.31 5.53 0.69 0.00 0.15 -1.26 -4.80 113.70 111.69 6cha s SER 113 Ca 0.67 -2.03 -0.17 0.00 0.70 0.00 0.00 55.95 55.13 6cha s SER 113 Cb -0.19 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 6cha s SER 113 CO 0.32 -0.62 1.11 0.49 1.20 0.00 0.00 173.24 175.74 6cha n PHE 114 N 4.69 1.22 -2.42 3.44 3.01 -1.26 -4.78 117.46 121.36 6cha n PHE 114 Ca -0.04 0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.83 6cha n PHE 114 Cb 0.41 -2.16 0.00 0.00 -0.01 0.00 0.00 39.48 37.72 6cha n PHE 114 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 6cha n SER 115 N -1.82 0.00 0.26 4.37 3.41 0.23 -4.93 113.62 115.14 6cha n SER 115 Ca 0.14 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.89 6cha n SER 115 Cb 0.49 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.07 6cha n SER 115 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 6cha h GLN 116 N 0.00 0.00 0.00 4.33 7.50 -1.99 -3.32 115.11 121.63 6cha h GLN 116 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 6cha h GLN 116 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 6cha h GLN 116 CO 0.00 0.11 -0.74 0.25 -1.50 0.00 0.00 178.83 176.95 6cha n THR 117 N -3.32 0.00 -4.32 -0.54 -2.24 -1.26 -4.93 114.28 97.68 6cha n THR 117 Ca -0.00 -0.23 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 6cha n THR 117 Cb 0.33 0.86 -0.17 0.00 -2.10 0.00 0.00 70.33 69.25 6cha n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 6cha s VAL 118 N -2.26 1.36 0.09 2.28 1.01 -1.25 -4.20 120.40 117.43 6cha s VAL 118 Ca 0.03 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 6cha s VAL 118 Cb 0.09 -1.27 0.09 0.00 0.00 0.00 0.00 36.38 35.29 6cha s VAL 118 CO 0.50 0.41 1.13 -0.94 0.00 0.00 0.00 175.10 176.20 6cha s SER 119 N 1.14 -0.06 0.18 3.32 1.04 -1.17 0.78 113.70 118.92 6cha s SER 119 Ca -0.04 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.04 6cha s SER 119 Cb -0.14 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 6cha s SER 119 CO -0.03 -0.67 0.25 0.00 0.98 0.00 0.00 173.24 173.77 6cha s ALA 120 N -2.50 3.82 0.47 5.32 0.00 -1.26 -2.38 121.76 125.22 6cha s ALA 120 Ca 0.19 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 6cha s ALA 120 Cb 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 6cha s ALA 120 CO 0.01 0.45 0.72 0.54 0.00 0.00 0.00 175.76 177.49 6cha s VAL 121 N -1.82 4.40 0.13 0.00 0.11 -0.96 -4.89 120.40 117.38 6cha s VAL 121 Ca 0.33 -0.20 -0.16 0.00 -2.93 0.00 0.00 61.98 59.02 6cha s VAL 121 Cb -0.10 -3.66 -0.07 0.00 -1.53 0.00 0.00 36.38 31.02 6cha s VAL 121 CO 0.27 -0.55 0.57 0.00 -3.33 0.00 0.00 175.10 172.06 6cha s LEU 123 N -1.74 4.43 0.75 0.00 2.96 -1.26 -5.12 118.68 118.70 6cha s LEU 123 Ca 0.36 0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 54.95 6cha s LEU 123 Cb -0.16 -2.33 0.13 0.00 0.50 0.00 0.00 46.19 44.33 6cha s LEU 123 CO 0.19 0.36 1.03 -2.16 -1.32 0.00 0.00 176.35 174.45 6cha s PRO 124 N -1.00 1.56 0.16 0.98 0.04 -1.26 -5.09 135.00 130.39 6cha s PRO 124 Ca 0.19 -1.02 0.02 0.00 0.04 0.00 0.00 61.00 60.24 6cha s PRO 124 Cb -0.14 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 6cha s PRO 124 CO 0.09 -1.56 0.29 -1.12 0.04 0.00 0.00 177.00 174.74 6cha s SER 125 N -4.75 6.34 0.41 6.66 0.01 -1.26 -4.98 113.70 116.14 6cha s SER 125 Ca 0.67 0.18 0.13 0.00 1.31 0.00 0.00 55.95 58.24 6cha s SER 125 Cb -0.05 -1.91 0.98 0.00 0.21 0.00 0.00 66.02 65.24 6cha s SER 125 CO 0.45 0.04 1.95 0.00 0.41 0.00 0.00 173.24 176.09 6cha h ALA 126 N 2.07 1.98 -0.21 1.44 0.00 -2.07 0.43 119.26 122.91 6cha h ALA 126 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 6cha h ALA 126 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 6cha h ALA 126 CO 0.68 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 6cha n SER 127 N -4.48 1.31 -4.78 0.00 3.41 -1.26 -4.92 113.62 102.90 6cha n SER 127 Ca 0.12 -1.86 -0.33 0.00 -0.26 0.00 0.00 58.87 56.54 6cha n SER 127 Cb 0.41 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.26 6cha n SER 127 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 6cha s ASP 128 N -1.21 5.19 -0.07 4.04 1.11 0.15 -5.03 116.67 120.85 6cha s ASP 128 Ca 0.22 1.93 0.02 0.00 0.18 0.00 0.00 52.55 54.90 6cha s ASP 128 Cb 0.12 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.57 6cha s ASP 128 CO 0.16 -1.57 -0.14 -0.62 1.18 0.00 0.00 175.17 174.18 6cha s ASP 129 N -2.77 2.00 -0.23 0.27 2.15 -1.26 -4.99 116.67 111.84 6cha s ASP 129 Ca 0.65 -0.34 -0.00 0.00 0.43 0.00 0.00 52.55 53.29 6cha s ASP 129 Cb -0.19 -0.92 0.06 0.00 -0.30 0.00 0.00 42.92 41.57 6cha s ASP 129 CO 0.43 0.05 -0.02 -0.36 -0.17 0.00 0.00 175.17 175.10 6cha s PHE 130 N 0.64 1.95 0.46 -5.34 0.40 -1.26 -5.12 117.98 109.71 6cha s PHE 130 Ca -0.15 -1.50 -0.21 0.00 -0.60 0.00 0.00 56.93 54.48 6cha s PHE 130 Cb -0.16 -1.44 -0.09 0.00 0.51 0.00 0.00 43.02 41.84 6cha s PHE 130 CO 0.04 -0.73 1.03 0.00 0.70 0.00 0.00 175.22 176.26 6cha s ALA 131 N 1.54 2.93 0.20 5.36 0.00 -1.26 -4.98 121.76 125.56 6cha s ALA 131 Ca -0.03 0.60 -0.32 0.00 0.00 0.00 0.00 51.96 52.20 6cha s ALA 131 Cb -0.18 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.57 6cha s ALA 131 CO -0.08 -0.23 1.63 0.00 0.00 0.00 0.00 175.76 177.08 6cha n ALA 132 N -0.75 2.10 0.00 0.00 0.00 -1.26 -1.33 120.51 119.27 6cha n ALA 132 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 6cha n ALA 132 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 6cha n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6cha n GLY 133 N 3.42 1.23 3.77 0.00 0.00 -1.26 -5.06 105.19 107.29 6cha n GLY 133 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 6cha n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 6cha s THR 134 N -2.18 2.88 -0.41 2.61 2.01 -0.45 -4.97 115.64 115.14 6cha s THR 134 Ca 0.00 0.87 -0.28 0.00 0.31 0.00 0.00 61.69 62.60 6cha s THR 134 Cb 0.00 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.99 6cha s THR 134 CO 0.00 0.19 1.03 -0.89 -0.69 0.00 0.00 174.62 174.26 6cha s THR 135 N -1.17 4.42 0.56 -0.82 2.01 -1.26 -5.05 115.64 114.32 6cha s THR 135 Ca 0.49 1.24 0.05 0.00 0.31 0.00 0.00 61.69 63.78 6cha s THR 135 Cb -0.38 -4.46 0.04 0.00 0.01 0.00 0.00 72.50 67.72 6cha s THR 135 CO 0.49 -0.74 0.37 0.00 -0.69 0.00 0.00 174.62 174.05 6cha s VAL 137 N -2.82 0.64 0.02 0.00 1.01 -1.26 -5.14 120.40 112.84 6cha s VAL 137 Ca 0.28 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.61 6cha s VAL 137 Cb -0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 6cha s VAL 137 CO 0.18 -0.06 -0.08 0.28 0.00 0.00 0.00 175.10 175.42 6cha s THR 138 N -0.69 0.61 0.02 3.92 -1.32 -1.26 -5.17 115.64 111.75 6cha s THR 138 Ca -0.02 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 6cha s THR 138 Cb -0.06 -0.57 -0.02 0.00 -1.51 0.00 0.00 72.50 70.34 6cha s THR 138 CO 0.00 -0.05 -0.03 0.42 -2.21 0.00 0.00 174.62 172.75 6cha s THR 139 N -0.66 0.12 0.00 5.08 -4.23 -1.26 -5.09 115.64 109.59 6cha s THR 139 Ca -0.02 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 6cha s THR 139 Cb -0.06 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.52 6cha s THR 139 CO 0.00 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 6cha n GLY 140 N 1.61 0.09 1.60 3.99 0.00 -1.26 -4.98 105.19 106.24 6cha n GLY 140 Ca -0.24 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 44.79 6cha n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 6cha n TRP 141 N -0.51 1.57 -1.13 1.61 8.01 -1.26 -4.69 117.44 121.04 6cha n TRP 141 Ca 0.00 -0.59 -0.29 0.00 -1.31 0.00 0.00 57.50 55.31 6cha n TRP 141 Cb 0.00 -0.32 0.15 0.00 -2.01 0.00 0.00 31.31 29.14 6cha n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 6cha s GLY 142 N -0.80 1.60 0.26 6.99 0.00 -1.26 -4.94 107.32 109.17 6cha s GLY 142 Ca 0.48 -0.10 -0.26 0.00 0.00 0.00 0.00 44.72 44.83 6cha s GLY 142 CO 0.20 0.42 0.47 1.04 0.00 0.00 0.00 173.10 175.23 6cha n LEU 143 N -4.03 -1.30 -0.08 0.66 4.77 -1.26 -3.34 117.00 112.42 6cha n LEU 143 Ca 0.07 1.05 0.12 0.00 -0.03 0.00 0.00 56.01 57.22 6cha n LEU 143 Cb 0.55 -0.97 0.28 0.00 -2.33 0.00 0.00 43.42 40.95 6cha n LEU 143 CO 0.56 -3.12 0.50 0.35 -1.33 0.00 0.00 177.39 174.34 6cha n THR 144 N -0.25 0.00 -3.66 -5.08 -2.24 -1.25 -1.92 114.28 99.87 6cha n THR 144 Ca 0.16 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.76 6cha n THR 144 Cb 0.30 0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 6cha n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 6cha s ARG 145 N -2.84 0.72 0.00 -0.78 0.52 -1.26 -3.96 118.95 111.35 6cha s ARG 145 Ca 0.15 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 6cha s ARG 145 Cb 0.18 0.35 0.00 0.00 0.52 0.00 0.00 34.95 36.00 6cha s ARG 145 CO 0.65 -0.09 0.44 0.98 0.02 0.00 0.00 175.30 177.30