#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cha s VAL 17 N 0.00 4.92 -1.42 1.39 1.01 -1.25 -3.99 120.40 121.06 4cha s VAL 17 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.19 4cha s VAL 17 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 4cha s VAL 17 CO 0.00 0.43 0.00 0.59 0.00 0.00 0.00 175.10 176.12 4cha n ASN 18 N 2.67 -4.71 -1.81 3.32 3.02 -1.26 -5.02 115.26 111.48 4cha n ASN 18 Ca -0.07 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 4cha n ASN 18 Cb 0.51 -3.76 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 4cha n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4cha n GLY 19 N -1.03 0.58 3.22 7.41 0.00 -1.26 -5.14 105.19 108.97 4cha n GLY 19 Ca -0.18 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 4cha n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 4cha s GLU 20 N -1.19 0.79 0.24 1.61 1.03 -1.26 -5.13 118.70 114.78 4cha s GLU 20 Ca 0.00 -0.62 -0.31 0.00 0.03 0.00 0.00 54.97 54.07 4cha s GLU 20 Cb 0.00 0.33 -0.11 0.00 -0.80 0.00 0.00 34.13 33.56 4cha s GLU 20 CO 0.00 -0.25 1.54 -2.00 -1.33 0.00 0.00 175.26 173.22 4cha s GLU 21 N -2.80 4.20 0.62 -4.83 2.12 -1.26 -5.00 118.70 111.75 4cha s GLU 21 Ca -0.03 2.43 -0.08 0.00 0.36 0.00 0.00 54.97 57.64 4cha s GLU 21 Cb 0.00 -3.09 -0.00 0.00 0.26 0.00 0.00 34.13 31.30 4cha s GLU 21 CO -0.05 -0.56 0.97 0.00 -0.54 0.00 0.00 175.26 175.08 4cha s ALA 22 N 0.36 3.15 0.11 6.30 0.00 -1.26 -5.02 121.76 125.40 4cha s ALA 22 Ca 0.64 -0.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.85 4cha s ALA 22 Cb -0.45 -2.82 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 4cha s ALA 22 CO 0.41 -0.83 1.26 0.08 0.00 0.00 0.00 175.76 176.68 4cha s VAL 23 N -3.11 3.67 0.29 0.00 1.01 -1.26 -4.94 120.40 116.06 4cha s VAL 23 Ca 0.54 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 4cha s VAL 23 Cb -0.11 -3.80 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 4cha s VAL 23 CO 0.49 0.13 1.58 -2.65 0.00 0.00 0.00 175.10 174.65 4cha n PRO 24 N 3.51 2.65 -0.70 2.72 -0.02 -1.26 -2.23 135.00 139.67 4cha n PRO 24 Ca 0.08 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 4cha n PRO 24 Cb 0.45 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 4cha n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 4cha n GLY 25 N 2.20 1.35 0.04 -1.23 0.00 -1.26 -4.90 105.19 101.39 4cha n GLY 25 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 4cha n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4cha n SER 26 N 0.00 0.26 -3.40 1.61 3.41 -0.95 -3.59 113.62 110.96 4cha n SER 26 Ca 0.00 0.54 -0.26 0.00 -0.26 0.00 0.00 58.87 58.89 4cha n SER 26 Cb 0.00 -0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 63.26 4cha n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 4cha n TRP 27 N -1.76 1.60 0.35 7.33 7.02 -1.26 -4.97 117.44 125.74 4cha n TRP 27 Ca 0.05 -3.86 0.10 0.00 -1.02 0.00 0.00 57.50 52.77 4cha n TRP 27 Cb 0.28 -0.39 0.43 0.00 -2.42 0.00 0.00 31.31 29.21 4cha n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 4cha n PRO 28 N 1.44 0.13 0.08 -0.99 -0.04 -1.24 -1.96 135.00 132.42 4cha n PRO 28 Ca 0.25 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.26 4cha n PRO 28 Cb 0.45 -1.78 0.08 0.00 -0.04 0.00 0.00 33.50 32.21 4cha n PRO 28 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 4cha h TRP 29 N 0.00 0.00 -2.75 0.54 0.09 -1.80 -1.91 115.95 110.13 4cha h TRP 29 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.89 58.46 4cha h TRP 29 Cb 0.25 0.00 0.05 0.00 0.08 0.00 0.00 29.16 29.53 4cha h TRP 29 CO 0.00 0.00 0.94 -1.14 0.09 0.00 0.00 178.44 178.33 4cha s GLN 30 N -3.26 4.18 0.21 0.12 2.00 -0.83 -0.83 119.66 121.26 4cha s GLN 30 Ca 0.03 2.45 0.08 0.00 -2.00 0.00 0.00 55.36 55.92 4cha s GLN 30 Cb 0.12 -3.18 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 4cha s GLN 30 CO 0.76 -0.68 -0.14 0.14 -0.50 0.00 0.00 175.29 174.88 4cha s VAL 31 N 1.34 1.77 -0.11 1.34 -7.23 -0.27 -4.46 120.40 112.78 4cha s VAL 31 Ca 0.72 -2.22 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 4cha s VAL 31 Cb -0.46 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 4cha s VAL 31 CO 0.32 -0.57 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.84 4cha s SER 32 N -3.33 3.84 -0.24 4.85 0.15 -0.45 -2.28 113.70 116.23 4cha s SER 32 Ca 0.23 -0.35 -0.10 0.00 0.70 0.00 0.00 55.95 56.44 4cha s SER 32 Cb -0.01 -1.43 -0.05 0.00 -1.71 0.00 0.00 66.02 62.83 4cha s SER 32 CO 0.08 0.20 0.14 -0.76 1.20 0.00 0.00 173.24 174.09 4cha s LEU 33 N 0.16 3.96 0.06 3.45 1.43 0.43 -0.17 118.68 128.00 4cha s LEU 33 Ca -0.08 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 4cha s LEU 33 Cb -0.15 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 4cha s LEU 33 CO 0.05 0.04 -0.20 -1.10 0.23 0.00 0.00 176.35 175.38 4cha s GLN 34 N 1.17 1.92 0.09 1.70 -0.21 0.08 -1.49 119.66 122.92 4cha s GLN 34 Ca 0.07 -1.07 -0.01 0.00 0.02 0.00 0.00 55.36 54.37 4cha s GLN 34 Cb -0.14 -2.12 0.02 0.00 1.00 0.00 0.00 33.01 31.77 4cha s GLN 34 CO 0.05 0.52 0.12 -0.40 -2.12 0.00 0.00 175.29 173.46 4cha n ASP 35 N 1.37 0.08 0.23 5.90 3.85 -0.44 -0.61 116.55 126.93 4cha n ASP 35 Ca -0.16 -1.09 0.10 0.00 -0.71 0.00 0.00 54.79 52.93 4cha n ASP 35 Cb 0.52 -0.09 0.56 0.00 -1.35 0.00 0.00 41.12 40.76 4cha n ASP 35 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 4cha h LYS 36 N 0.00 0.00 0.00 0.11 3.11 -1.92 -1.70 116.57 116.17 4cha h LYS 36 Ca -0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 4cha h LYS 36 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 4cha h LYS 36 CO 0.03 0.21 0.00 1.79 -2.81 0.00 0.00 179.45 178.68 4cha h THR 37 N 0.00 0.00 0.00 1.00 1.35 -1.95 -3.46 112.91 109.85 4cha h THR 37 Ca -0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 4cha h THR 37 Cb 0.57 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 4cha h THR 37 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 4cha n GLY 38 N 0.21 0.95 3.58 5.82 0.00 -0.64 -5.09 105.19 110.02 4cha n GLY 38 Ca 0.02 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 4cha n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 4cha s PHE 39 N -2.00 2.95 0.05 1.61 5.36 -1.26 -4.78 117.98 119.92 4cha s PHE 39 Ca 0.00 0.00 -0.30 0.00 -0.96 0.00 0.00 56.93 55.67 4cha s PHE 39 Cb 0.00 -1.73 -0.09 0.00 -0.34 0.00 0.00 43.02 40.86 4cha s PHE 39 CO 0.00 0.31 1.84 -1.58 -1.46 0.00 0.00 175.22 174.33 4cha s HIS 40 N -0.72 1.76 0.00 10.12 5.65 -1.26 -1.32 115.29 129.52 4cha s HIS 40 Ca 0.11 -0.15 0.00 0.00 0.25 0.00 0.00 55.06 55.27 4cha s HIS 40 Cb -0.11 -4.14 0.00 0.00 -1.18 0.00 0.00 32.58 27.15 4cha s HIS 40 CO 0.02 -4.90 0.00 1.97 -0.65 0.00 0.00 174.74 171.17 4cha n PHE 41 N 6.74 0.00 -3.64 3.88 1.16 -0.56 -4.98 117.46 120.06 4cha n PHE 41 Ca 0.18 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.68 4cha n PHE 41 Cb 0.40 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.26 4cha n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 4cha s GLY 43 N -2.80 2.08 0.11 0.00 0.00 -1.26 -0.43 107.32 105.02 4cha s GLY 43 Ca 0.07 -1.71 -0.25 0.00 0.00 0.00 0.00 44.72 42.82 4cha s GLY 43 CO -0.03 -1.78 1.10 -0.32 0.00 0.00 0.00 173.10 172.07 4cha s GLY 44 N -4.38 -0.11 -0.02 0.20 0.00 -0.97 -4.67 107.32 97.37 4cha s GLY 44 Ca 0.48 0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.23 4cha s GLY 44 CO 0.29 1.81 -0.03 -0.56 0.00 0.00 0.00 173.10 174.62 4cha s SER 45 N -3.26 0.53 0.11 1.64 0.01 -0.06 -1.11 113.70 111.55 4cha s SER 45 Ca 0.19 -0.07 -0.30 0.00 1.31 0.00 0.00 55.95 57.08 4cha s SER 45 Cb -0.01 -0.15 -0.06 0.00 0.21 0.00 0.00 66.02 66.01 4cha s SER 45 CO 0.02 -0.00 1.14 -0.76 0.41 0.00 0.00 173.24 174.05 4cha s LEU 46 N 0.32 4.42 -0.00 2.44 1.43 -0.01 -0.19 118.68 127.10 4cha s LEU 46 Ca -0.03 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.12 4cha s LEU 46 Cb -0.07 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 4cha s LEU 46 CO -0.01 -0.35 0.09 2.30 0.23 0.00 0.00 176.35 178.61 4cha n ILE 47 N 3.25 0.00 -3.94 -0.59 -5.35 -0.59 -1.97 119.36 110.17 4cha n ILE 47 Ca 0.06 -0.18 -0.09 0.00 -0.27 0.00 0.00 62.75 62.27 4cha n ILE 47 Cb 0.47 0.60 -0.05 0.00 -1.74 0.00 0.00 39.64 38.91 4cha n ILE 47 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 4cha s ASN 48 N -2.05 -0.12 0.25 7.28 0.02 -1.22 -4.66 114.94 114.44 4cha s ASN 48 Ca -0.00 -0.82 0.24 0.00 -1.02 0.00 0.00 52.86 51.25 4cha s ASN 48 Cb 0.02 0.57 0.96 0.00 0.02 0.00 0.00 41.25 42.82 4cha s ASN 48 CO 0.13 -1.10 1.71 -0.62 0.02 0.00 0.00 177.10 177.24 4cha n GLU 49 N -0.36 0.19 0.00 -0.60 1.02 -1.26 -3.25 120.64 116.38 4cha n GLU 49 Ca -0.04 0.40 0.04 0.00 -0.02 0.00 0.00 57.16 57.54 4cha n GLU 49 Cb 0.62 -1.85 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 4cha n GLU 49 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 4cha n ASN 50 N -2.22 0.39 -4.02 1.62 3.02 -1.26 -0.01 115.26 112.78 4cha n ASN 50 Ca 0.02 -0.69 -0.13 0.00 -0.03 0.00 0.00 54.58 53.75 4cha n ASN 50 Cb 0.24 0.98 -0.12 0.00 -0.61 0.00 0.00 39.78 40.27 4cha n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 4cha s TRP 51 N -1.71 0.54 -0.03 3.10 0.52 -1.20 -0.88 118.94 119.28 4cha s TRP 51 Ca 0.03 -0.37 0.06 0.00 0.02 0.00 0.00 56.10 55.84 4cha s TRP 51 Cb 0.06 -0.33 -0.01 0.00 -1.15 0.00 0.00 33.47 32.03 4cha s TRP 51 CO 0.31 -0.07 -0.21 0.08 0.02 0.00 0.00 176.95 177.08 4cha s VAL 52 N -0.99 1.68 -0.09 4.03 1.01 -0.50 -1.54 120.40 123.99 4cha s VAL 52 Ca -0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 4cha s VAL 52 Cb -0.07 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 4cha s VAL 52 CO 0.00 0.48 -0.03 0.54 0.00 0.00 0.00 175.10 176.09 4cha s VAL 53 N -0.27 4.02 0.14 2.92 0.11 0.74 -0.79 120.40 127.27 4cha s VAL 53 Ca 0.02 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 4cha s VAL 53 Cb -0.10 -2.68 -0.00 0.00 -1.53 0.00 0.00 36.38 32.06 4cha s VAL 53 CO 0.01 0.59 0.18 1.07 -3.33 0.00 0.00 175.10 173.62 4cha n THR 54 N 2.35 0.00 -3.49 5.04 5.66 -0.14 -0.88 114.28 122.81 4cha n THR 54 Ca -0.18 -0.79 -0.34 0.00 -3.05 0.00 0.00 64.05 59.68 4cha n THR 54 Cb 0.53 0.46 -0.05 0.00 -1.55 0.00 0.00 70.33 69.71 4cha n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 4cha s ALA 55 N -2.19 3.66 0.33 1.79 0.00 -1.26 -1.64 121.76 122.45 4cha s ALA 55 Ca 0.13 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 51.88 4cha s ALA 55 Cb -0.00 -2.37 0.57 0.00 0.00 0.00 0.00 23.12 21.32 4cha s ALA 55 CO 0.09 0.53 1.77 0.00 0.00 0.00 0.00 175.76 178.15 4cha h ALA 56 N 3.46 1.24 0.00 0.00 0.00 -1.74 -3.02 119.26 119.20 4cha h ALA 56 Ca -0.48 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.08 4cha h ALA 56 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 4cha h ALA 56 CO 0.67 0.52 0.00 -2.39 0.00 0.00 0.00 179.25 178.05 4cha n HIS 57 N -4.10 0.55 0.30 0.00 1.44 -1.26 -2.50 115.22 109.64 4cha n HIS 57 Ca -0.01 0.23 0.17 0.00 -2.01 0.00 0.00 57.72 56.10 4cha n HIS 57 Cb 0.41 -0.87 0.91 0.00 0.12 0.00 0.00 29.99 30.57 4cha n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 4cha n GLY 59 N -0.75 -0.53 3.77 0.00 0.00 -1.04 -4.95 105.19 101.68 4cha n GLY 59 Ca -0.02 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 4cha n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4cha s VAL 60 N -3.26 2.28 0.26 1.61 1.01 -1.26 -5.04 120.40 116.00 4cha s VAL 60 Ca 0.52 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.80 4cha s VAL 60 Cb -0.24 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 4cha s VAL 60 CO 0.64 0.04 -0.01 0.42 0.00 0.00 0.00 175.10 176.19 4cha s THR 61 N -1.20 1.24 -1.94 3.92 -4.23 -1.26 -4.98 115.64 107.20 4cha s THR 61 Ca 0.57 -2.05 0.13 0.00 -1.18 0.00 0.00 61.69 59.16 4cha s THR 61 Cb -0.42 -2.46 0.36 0.00 1.34 0.00 0.00 72.50 71.32 4cha s THR 61 CO 0.55 -0.26 1.23 0.41 -0.54 0.00 0.00 174.62 176.02 4cha n THR 62 N -0.52 0.07 0.07 3.99 -1.04 -1.26 -1.47 114.28 114.13 4cha n THR 62 Ca -0.05 0.02 -0.00 0.00 -2.04 0.00 0.00 64.05 61.98 4cha n THR 62 Cb 0.64 -0.81 -0.05 0.00 -1.82 0.00 0.00 70.33 68.29 4cha n THR 62 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 4cha h SER 63 N 0.00 0.00 -4.38 8.00 0.87 -1.96 -3.41 113.55 112.68 4cha h SER 63 Ca 0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 4cha h SER 63 Cb 0.01 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.04 4cha h SER 63 CO 0.00 0.62 0.41 -1.81 -0.53 0.00 0.00 176.83 175.52 4cha s ASP 64 N -6.13 5.92 0.10 6.23 -0.00 -0.54 -4.21 116.67 118.04 4cha s ASP 64 Ca -0.00 1.39 0.10 0.00 -0.00 0.00 0.00 52.55 54.04 4cha s ASP 64 Cb 0.08 -2.36 -0.04 0.00 -0.00 0.00 0.00 42.92 40.60 4cha s ASP 64 CO 0.79 -1.07 -0.25 -0.69 -0.00 0.00 0.00 175.17 173.96 4cha s VAL 65 N -3.19 2.04 -0.20 -1.27 1.01 0.22 -4.27 120.40 114.74 4cha s VAL 65 Ca 0.56 -1.61 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 4cha s VAL 65 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 4cha s VAL 65 CO 0.54 0.09 0.10 -0.69 0.00 0.00 0.00 175.10 175.14 4cha s VAL 66 N -1.04 5.07 -0.16 2.92 1.01 0.14 -0.74 120.40 127.60 4cha s VAL 66 Ca 0.11 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.17 4cha s VAL 66 Cb -0.10 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.98 4cha s VAL 66 CO 0.05 0.44 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 4cha s VAL 67 N 0.49 2.33 0.19 2.92 1.01 0.76 0.18 120.40 128.28 4cha s VAL 67 Ca 0.05 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.27 4cha s VAL 67 Cb -0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 4cha s VAL 67 CO -0.00 0.53 -0.21 0.00 0.00 0.00 0.00 175.10 175.41 4cha s ALA 68 N 0.99 2.61 -0.95 5.51 0.00 -0.40 -1.34 121.76 128.18 4cha s ALA 68 Ca -0.02 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.32 4cha s ALA 68 Cb -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.57 4cha s ALA 68 CO -0.04 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.56 4cha n GLY 69 N 0.21 0.59 3.89 0.00 0.00 -1.26 -1.26 105.19 107.36 4cha n GLY 69 Ca -0.12 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 4cha n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 4cha s GLU 70 N -3.61 3.66 0.05 1.61 2.12 -1.26 -4.57 118.70 116.69 4cha s GLU 70 Ca 0.00 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.32 4cha s GLU 70 Cb 0.00 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.47 4cha s GLU 70 CO 0.00 0.51 0.00 0.34 -0.54 0.00 0.00 175.26 175.57 4cha n PHE 71 N 0.45 -0.18 -3.66 5.30 7.35 -1.26 -4.85 117.46 120.61 4cha n PHE 71 Ca -0.05 0.03 -0.37 0.00 -0.76 0.00 0.00 57.45 56.30 4cha n PHE 71 Cb 0.52 0.09 -0.10 0.00 0.35 0.00 0.00 39.48 40.34 4cha n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 4cha s ASP 72 N -5.24 6.06 0.00 -2.13 3.68 -1.26 -4.98 116.67 112.80 4cha s ASP 72 Ca 0.00 0.08 0.30 0.00 2.13 0.00 0.00 52.55 55.06 4cha s ASP 72 Cb 0.00 -2.10 1.60 0.00 -1.45 0.00 0.00 42.92 40.98 4cha s ASP 72 CO 0.00 0.05 2.08 0.00 0.13 0.00 0.00 175.17 177.42 4cha n GLN 73 N 4.40 0.59 0.00 4.34 6.02 -1.26 -3.16 117.38 128.31 4cha n GLN 73 Ca -0.15 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 56.95 4cha n GLN 73 Cb 0.52 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.28 4cha n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 4cha n GLY 74 N 1.14 0.04 3.71 1.08 0.00 -1.26 -4.99 105.19 104.91 4cha n GLY 74 Ca 0.17 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 4cha n GLY 74 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 4cha n SER 75 N -0.02 3.84 -0.25 1.61 7.64 -1.19 -4.87 113.62 120.37 4cha n SER 75 Ca 0.09 1.06 0.20 0.00 1.01 0.00 0.00 58.87 61.23 4cha n SER 75 Cb 0.46 -1.54 0.52 0.00 -1.01 0.00 0.00 64.21 62.64 4cha n SER 75 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 4cha h SER 76 N 6.78 0.39 0.00 6.43 0.02 -1.94 -3.41 113.55 121.83 4cha h SER 76 Ca -0.44 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 4cha h SER 76 Cb 1.21 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.73 4cha h SER 76 CO 0.94 0.15 0.00 -0.24 -1.14 0.00 0.00 176.83 176.54 4cha n SER 77 N -4.51 0.00 -4.36 3.07 2.88 -1.26 -5.20 113.62 104.24 4cha n SER 77 Ca 0.20 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.56 4cha n SER 77 Cb 0.74 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.10 4cha n SER 77 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 4cha s GLU 78 N -0.05 1.52 -0.88 -1.46 2.02 -1.26 -5.09 118.70 113.50 4cha s GLU 78 Ca 0.00 -1.83 -0.19 0.00 0.02 0.00 0.00 54.97 52.97 4cha s GLU 78 Cb 0.00 -0.49 0.13 0.00 0.10 0.00 0.00 34.13 33.87 4cha s GLU 78 CO 0.00 -0.26 1.05 0.15 0.02 0.00 0.00 175.26 176.22 4cha s LYS 79 N -3.97 3.52 0.44 1.61 1.02 -1.26 -4.96 119.74 116.14 4cha s LYS 79 Ca 0.37 -1.71 0.06 0.00 0.02 0.00 0.00 55.97 54.70 4cha s LYS 79 Cb 0.08 -4.77 -0.06 0.00 -0.52 0.00 0.00 37.83 32.56 4cha s LYS 79 CO 0.14 -1.72 0.03 0.96 -0.92 0.00 0.00 175.35 173.84 4cha s ILE 80 N 2.58 1.81 -0.20 2.17 -4.36 -1.26 -4.67 121.20 117.27 4cha s ILE 80 Ca 0.29 -1.97 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 4cha s ILE 80 Cb -0.07 -2.79 0.05 0.00 1.25 0.00 0.00 42.46 40.90 4cha s ILE 80 CO -0.07 0.00 -0.08 -1.10 0.24 0.00 0.00 174.94 173.93 4cha s GLN 81 N -3.77 1.82 -0.43 0.37 -0.21 -0.39 -4.99 119.66 112.06 4cha s GLN 81 Ca 0.28 -0.83 -0.15 0.00 0.02 0.00 0.00 55.36 54.68 4cha s GLN 81 Cb 0.07 -2.40 0.04 0.00 1.00 0.00 0.00 33.01 31.73 4cha s GLN 81 CO 0.15 -0.48 0.33 0.15 -2.12 0.00 0.00 175.29 173.32 4cha s LYS 82 N 1.43 2.96 -0.20 2.91 3.01 -1.26 -1.28 119.74 127.32 4cha s LYS 82 Ca -0.02 -1.16 -0.10 0.00 -1.01 0.00 0.00 55.97 53.68 4cha s LYS 82 Cb -0.17 -4.03 -0.05 0.00 -1.01 0.00 0.00 37.83 32.58 4cha s LYS 82 CO -0.08 -0.86 0.12 -0.51 0.51 0.00 0.00 175.35 174.53 4cha s LEU 83 N 1.65 4.14 0.42 3.17 1.43 0.13 -4.94 118.68 124.68 4cha s LEU 83 Ca 0.04 0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 4cha s LEU 83 Cb -0.21 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 4cha s LEU 83 CO 0.08 0.18 0.86 -0.54 0.23 0.00 0.00 176.35 177.16 4cha s LYS 84 N 0.37 3.95 -0.10 1.70 1.02 -1.26 -0.69 119.74 124.74 4cha s LYS 84 Ca 0.07 0.77 -0.12 0.00 0.02 0.00 0.00 55.97 56.70 4cha s LYS 84 Cb -0.11 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 4cha s LYS 84 CO -0.02 -0.06 0.29 0.42 -0.92 0.00 0.00 175.35 175.06 4cha s ILE 85 N -2.33 5.28 -0.22 2.17 1.01 -1.26 -0.71 121.20 125.15 4cha s ILE 85 Ca 0.56 0.54 -0.19 0.00 0.00 0.00 0.00 60.65 61.56 4cha s ILE 85 Cb -0.10 -3.59 -0.18 0.00 0.01 0.00 0.00 42.46 38.59 4cha s ILE 85 CO 0.25 0.50 0.11 0.00 0.00 0.00 0.00 174.94 175.80 4cha n ALA 86 N 2.66 0.88 -3.26 9.38 0.00 0.92 -4.61 120.51 126.47 4cha n ALA 86 Ca -0.15 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.54 4cha n ALA 86 Cb 0.53 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 4cha n ALA 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 4cha s LYS 87 N -2.41 0.61 -0.18 0.00 2.20 -1.07 -4.96 119.74 113.93 4cha s LYS 87 Ca -0.30 0.08 -0.06 0.00 -0.36 0.00 0.00 55.97 55.33 4cha s LYS 87 Cb 0.08 0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 36.64 4cha s LYS 87 CO 0.58 -0.15 0.03 0.08 -0.36 0.00 0.00 175.35 175.54 4cha s VAL 88 N -0.78 4.42 -0.50 4.02 1.01 -1.26 -1.21 120.40 126.10 4cha s VAL 88 Ca -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.75 4cha s VAL 88 Cb -0.04 -2.98 0.13 0.00 0.00 0.00 0.00 36.38 33.49 4cha s VAL 88 CO 0.03 0.46 0.25 -0.36 0.00 0.00 0.00 175.10 175.49 4cha s PHE 89 N 0.50 3.36 0.32 5.22 0.40 0.24 -5.00 117.98 123.02 4cha s PHE 89 Ca 0.01 -3.01 -0.17 0.00 -0.60 0.00 0.00 56.93 53.16 4cha s PHE 89 Cb -0.13 -2.94 -0.09 0.00 0.51 0.00 0.00 43.02 40.36 4cha s PHE 89 CO 0.02 -0.81 0.77 0.15 0.70 0.00 0.00 175.22 176.04 4cha s LYS 90 N 0.06 4.08 0.12 0.44 3.01 -1.26 -0.33 119.74 125.86 4cha s LYS 90 Ca 0.15 0.78 -0.30 0.00 -1.01 0.00 0.00 55.97 55.59 4cha s LYS 90 Cb -0.23 -2.47 -0.06 0.00 -1.01 0.00 0.00 37.83 34.06 4cha s LYS 90 CO -0.02 0.17 1.04 1.21 0.51 0.00 0.00 175.35 178.25 4cha s ASN 91 N -2.15 7.36 0.58 2.83 3.84 -0.87 -4.90 114.94 121.62 4cha s ASN 91 Ca 0.53 1.91 0.37 0.00 0.21 0.00 0.00 52.86 55.88 4cha s ASN 91 Cb -0.11 -2.59 1.68 0.00 -0.55 0.00 0.00 41.25 39.68 4cha s ASN 91 CO 0.17 -0.19 2.10 0.77 -2.79 0.00 0.00 177.10 177.17 4cha h SER 92 N 5.69 0.00 0.51 -4.21 4.64 -1.94 -2.27 113.55 115.96 4cha h SER 92 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 4cha h SER 92 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 4cha h SER 92 CO 0.73 0.00 -0.01 0.29 -0.87 0.00 0.00 176.83 176.97 4cha n LYS 93 N -3.07 0.49 -1.77 4.77 4.76 -1.26 -4.87 118.16 117.22 4cha n LYS 93 Ca -0.00 -0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 4cha n LYS 93 Cb 0.23 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 4cha n LYS 93 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 4cha s TYR 94 N -2.52 2.93 -0.38 2.13 5.04 -0.86 -4.64 117.35 119.05 4cha s TYR 94 Ca 0.30 0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 55.29 4cha s TYR 94 Cb 0.20 -4.10 0.09 0.00 0.35 0.00 0.00 41.96 38.50 4cha s TYR 94 CO 0.46 -4.15 0.16 1.21 -1.34 0.00 0.00 175.55 171.89 4cha s ASN 95 N 1.16 5.23 0.00 4.32 3.84 -0.74 -4.99 114.94 123.76 4cha s ASN 95 Ca 0.74 -1.73 0.04 0.00 0.21 0.00 0.00 52.86 52.12 4cha s ASN 95 Cb -0.49 -1.83 0.23 0.00 -0.55 0.00 0.00 41.25 38.62 4cha s ASN 95 CO 0.32 -0.47 0.93 -1.54 -2.79 0.00 0.00 177.10 173.56 4cha n SER 96 N 4.66 0.00 -0.08 -4.21 3.41 -1.26 0.19 113.62 116.33 4cha n SER 96 Ca -0.06 0.16 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 4cha n SER 96 Cb 0.42 -0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 4cha n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 4cha n LEU 97 N -1.24 2.76 0.05 1.04 4.77 -1.26 -4.60 117.00 118.52 4cha n LEU 97 Ca 0.02 -0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 4cha n LEU 97 Cb 0.03 -0.51 -0.13 0.00 -2.33 0.00 0.00 43.42 40.48 4cha n LEU 97 CO 0.03 0.74 -0.15 0.74 -1.33 0.00 0.00 177.39 177.42 4cha h THR 98 N 0.00 1.35 -0.89 -5.08 2.02 -1.97 -3.48 112.91 104.87 4cha h THR 98 Ca -0.37 -3.05 -0.17 0.00 0.77 0.00 0.00 66.41 63.59 4cha h THR 98 Cb 1.59 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 70.71 4cha h THR 98 CO -0.05 0.83 -0.20 -0.38 0.37 0.00 0.00 175.52 176.09 4cha n ILE 99 N -3.35 -0.24 -2.94 3.11 2.08 0.13 -5.01 119.36 113.14 4cha n ILE 99 Ca -0.09 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 62.90 4cha n ILE 99 Cb 1.00 -1.36 -0.05 0.00 -0.75 0.00 0.00 39.64 38.48 4cha n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 4cha s ASN 100 N -2.73 6.72 -1.21 4.38 2.47 -1.20 -4.02 114.94 119.34 4cha s ASN 100 Ca 0.00 1.33 -0.02 0.00 0.42 0.00 0.00 52.86 54.59 4cha s ASN 100 Cb 0.00 -2.40 -0.01 0.00 -1.45 0.00 0.00 41.25 37.39 4cha s ASN 100 CO 0.00 -0.32 0.87 0.59 -3.72 0.00 0.00 177.10 174.52 4cha n ASN 101 N -0.78 -2.60 -3.74 -4.21 3.02 -1.26 -1.79 115.26 103.89 4cha n ASN 101 Ca 0.04 -0.72 -0.42 0.00 -0.03 0.00 0.00 54.58 53.45 4cha n ASN 101 Cb 0.54 -4.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 4cha n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 4cha n ASP 102 N -3.10 4.33 -3.92 6.41 4.64 -1.26 -4.06 116.55 119.60 4cha n ASP 102 Ca -0.25 -2.90 -0.12 0.00 -1.38 0.00 0.00 54.79 50.15 4cha n ASP 102 Cb 0.66 -1.61 -0.13 0.00 -1.04 0.00 0.00 41.12 39.00 4cha n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 4cha s ILE 103 N 2.49 0.11 0.00 5.18 2.07 -1.26 -3.32 121.20 126.48 4cha s ILE 103 Ca 0.46 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 4cha s ILE 103 Cb 0.13 -0.15 -0.00 0.00 0.13 0.00 0.00 42.46 42.57 4cha s ILE 103 CO -0.07 -0.14 -0.00 -0.89 -1.91 0.00 0.00 174.94 171.93 4cha s THR 104 N -0.48 0.02 -0.01 4.00 2.01 -0.65 -2.05 115.64 118.49 4cha s THR 104 Ca -0.04 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 61.89 4cha s THR 104 Cb -0.03 -0.04 -0.03 0.00 0.01 0.00 0.00 72.50 72.40 4cha s THR 104 CO -0.00 -0.05 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.04 4cha s LEU 105 N -0.15 3.12 -0.11 4.42 2.01 0.55 -0.97 118.68 127.55 4cha s LEU 105 Ca -0.02 -0.14 0.03 0.00 0.01 0.00 0.00 54.13 54.02 4cha s LEU 105 Cb -0.01 -1.76 0.01 0.00 0.01 0.00 0.00 46.19 44.43 4cha s LEU 105 CO -0.00 0.30 -0.21 -0.76 1.01 0.00 0.00 176.35 176.69 4cha s LEU 106 N -1.26 1.99 -0.26 1.79 1.43 0.03 -0.59 118.68 121.80 4cha s LEU 106 Ca 0.16 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 4cha s LEU 106 Cb -0.11 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 4cha s LEU 106 CO 0.06 0.09 0.31 -0.75 0.23 0.00 0.00 176.35 176.30 4cha s LYS 107 N 0.66 4.02 0.28 1.70 2.20 -0.35 -1.41 119.74 126.84 4cha s LYS 107 Ca -0.12 -0.05 -0.21 0.00 -0.36 0.00 0.00 55.97 55.23 4cha s LYS 107 Cb -0.16 -3.63 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 4cha s LYS 107 CO 0.03 -0.20 0.80 -0.51 -0.36 0.00 0.00 175.35 175.11 4cha s LEU 108 N 1.83 4.28 0.03 5.43 1.43 -0.06 -0.06 118.68 131.56 4cha s LEU 108 Ca 0.13 1.53 -0.25 0.00 -1.03 0.00 0.00 54.13 54.51 4cha s LEU 108 Cb -0.16 -3.83 -0.18 0.00 0.03 0.00 0.00 46.19 42.06 4cha s LEU 108 CO 0.09 -0.05 1.44 0.77 0.23 0.00 0.00 176.35 178.83 4cha h SER 109 N 3.09 -0.11 -3.36 2.29 4.64 -1.17 -3.42 113.55 115.51 4cha h SER 109 Ca -0.48 -0.23 -0.66 0.00 -0.47 0.00 0.00 61.79 59.96 4cha h SER 109 Cb 1.19 0.03 -0.27 0.00 -0.31 0.00 0.00 62.40 63.04 4cha h SER 109 CO 0.65 0.17 -0.77 -0.89 -0.87 0.00 0.00 176.83 175.12 4cha s THR 110 N -5.09 2.98 0.47 2.95 2.01 -1.26 -4.99 115.64 112.71 4cha s THR 110 Ca -0.15 -0.69 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 4cha s THR 110 Cb 0.03 -2.24 -0.07 0.00 0.01 0.00 0.00 72.50 70.23 4cha s THR 110 CO 0.64 0.53 1.33 0.00 -0.69 0.00 0.00 174.62 176.43 4cha s ALA 111 N 0.29 3.09 0.47 7.40 0.00 -1.26 -4.78 121.76 126.97 4cha s ALA 111 Ca -0.11 1.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.93 4cha s ALA 111 Cb -0.16 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 4cha s ALA 111 CO 0.06 -1.06 1.06 0.00 0.00 0.00 0.00 175.76 175.82 4cha s ALA 112 N -1.30 2.90 -0.30 0.00 0.00 0.98 -5.00 121.76 119.05 4cha s ALA 112 Ca 0.63 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 4cha s ALA 112 Cb -0.39 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 4cha s ALA 112 CO 0.49 -0.38 0.19 -1.54 0.00 0.00 0.00 175.76 174.51 4cha s SER 113 N -1.81 5.86 0.44 0.00 1.04 -1.26 -4.83 113.70 113.15 4cha s SER 113 Ca 0.66 -0.23 -0.22 0.00 0.48 0.00 0.00 55.95 56.63 4cha s SER 113 Cb -0.20 -2.09 -0.09 0.00 0.10 0.00 0.00 66.02 63.75 4cha s SER 113 CO 0.24 -0.13 1.02 -0.36 0.98 0.00 0.00 173.24 174.99 4cha s PHE 114 N 1.71 3.17 0.00 5.02 0.40 -1.26 -4.81 117.98 122.22 4cha s PHE 114 Ca 0.06 1.61 0.00 0.00 -0.60 0.00 0.00 56.93 58.01 4cha s PHE 114 Cb -0.16 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.33 4cha s PHE 114 CO 0.09 -0.58 0.00 -1.13 0.70 0.00 0.00 175.22 174.31 4cha n SER 115 N -0.55 0.00 -0.01 1.36 3.41 0.28 -4.97 113.62 113.15 4cha n SER 115 Ca 0.07 -0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 4cha n SER 115 Cb 0.52 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.63 4cha n SER 115 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 4cha h GLN 116 N 0.00 0.56 -0.01 4.33 4.20 -1.98 -3.29 115.11 118.92 4cha h GLN 116 Ca 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 4cha h GLN 116 Cb 0.00 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.75 4cha h GLN 116 CO 0.00 0.76 -0.71 0.25 -0.67 0.00 0.00 178.83 178.46 4cha n THR 117 N -4.11 0.00 -3.83 -0.54 -2.24 -1.26 -4.87 114.28 97.43 4cha n THR 117 Ca -0.00 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 4cha n THR 117 Cb 0.42 1.14 -0.17 0.00 -2.10 0.00 0.00 70.33 69.62 4cha n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 4cha s VAL 118 N -2.70 0.81 0.34 2.28 1.01 -1.24 -4.34 120.40 116.55 4cha s VAL 118 Ca 0.14 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 4cha s VAL 118 Cb 0.17 -1.05 0.03 0.00 0.00 0.00 0.00 36.38 35.54 4cha s VAL 118 CO 0.70 0.09 0.70 -0.44 0.00 0.00 0.00 175.10 176.16 4cha s SER 119 N 1.76 0.05 0.09 3.32 0.01 -0.72 -0.55 113.70 117.67 4cha s SER 119 Ca 0.02 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.26 4cha s SER 119 Cb -0.15 0.77 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 4cha s SER 119 CO -0.07 -1.50 0.16 0.00 0.41 0.00 0.00 173.24 172.23 4cha s ALA 120 N -2.97 3.77 0.41 1.44 0.00 -1.26 -2.74 121.76 120.40 4cha s ALA 120 Ca 0.17 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 4cha s ALA 120 Cb -0.04 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 4cha s ALA 120 CO 0.11 0.72 0.71 0.54 0.00 0.00 0.00 175.76 177.85 4cha s VAL 121 N -1.52 4.91 0.40 0.00 0.11 -0.83 -4.90 120.40 118.57 4cha s VAL 121 Ca 0.32 0.24 -0.17 0.00 -2.93 0.00 0.00 61.98 59.44 4cha s VAL 121 Cb -0.12 -3.80 -0.10 0.00 -1.53 0.00 0.00 36.38 30.84 4cha s VAL 121 CO 0.25 -0.62 0.86 0.00 -3.33 0.00 0.00 175.10 172.27 4cha s LEU 123 N -3.28 3.14 0.93 0.00 1.43 -1.26 -5.13 118.68 114.51 4cha s LEU 123 Ca 0.58 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.40 4cha s LEU 123 Cb -0.10 -1.78 0.16 0.00 0.03 0.00 0.00 46.19 44.51 4cha s LEU 123 CO 0.18 0.30 1.23 -2.16 0.23 0.00 0.00 176.35 176.14 4cha s PRO 124 N -1.29 0.98 0.27 1.29 0.04 -1.26 -5.10 135.00 129.93 4cha s PRO 124 Ca 0.16 -0.12 0.04 0.00 0.04 0.00 0.00 61.00 61.12 4cha s PRO 124 Cb -0.11 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 4cha s PRO 124 CO 0.06 -2.23 0.41 -1.12 0.04 0.00 0.00 177.00 174.16 4cha s SER 125 N -4.59 6.31 0.50 6.66 0.01 -1.26 -5.00 113.70 116.33 4cha s SER 125 Ca 0.68 0.17 0.25 0.00 1.31 0.00 0.00 55.95 58.37 4cha s SER 125 Cb -0.08 -1.91 1.31 0.00 0.21 0.00 0.00 66.02 65.55 4cha s SER 125 CO 0.52 -0.13 2.02 0.00 0.41 0.00 0.00 173.24 176.06 4cha h ALA 126 N 1.06 1.27 0.00 1.44 0.00 -2.08 -2.99 119.26 117.97 4cha h ALA 126 Ca -0.51 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.26 4cha h ALA 126 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 4cha h ALA 126 CO 0.61 0.19 -0.36 -1.13 0.00 0.00 0.00 179.25 178.56 4cha n SER 127 N -3.67 0.44 -4.86 0.00 3.41 -1.26 -4.94 113.62 102.74 4cha n SER 127 Ca -0.02 0.09 -0.31 0.00 -0.26 0.00 0.00 58.87 58.37 4cha n SER 127 Cb 0.27 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 4cha n SER 127 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 4cha s ASP 128 N -3.39 6.44 -0.14 4.04 3.84 -1.13 -5.04 116.67 121.28 4cha s ASP 128 Ca 0.11 1.39 0.01 0.00 -0.00 0.00 0.00 52.55 54.06 4cha s ASP 128 Cb 0.17 -2.44 -0.00 0.00 -1.38 0.00 0.00 42.92 39.26 4cha s ASP 128 CO 0.65 -0.66 -0.17 -0.62 -0.00 0.00 0.00 175.17 174.38 4cha s ASP 129 N -3.56 3.59 -0.37 2.11 2.15 -1.26 -4.97 116.67 114.36 4cha s ASP 129 Ca 0.55 -0.47 0.02 0.00 0.43 0.00 0.00 52.55 53.08 4cha s ASP 129 Cb -0.10 -1.54 0.10 0.00 -0.30 0.00 0.00 42.92 41.08 4cha s ASP 129 CO 0.40 0.11 0.11 -0.36 -0.17 0.00 0.00 175.17 175.27 4cha s PHE 130 N 0.64 3.69 0.59 -5.34 0.40 -1.26 -5.08 117.98 111.62 4cha s PHE 130 Ca -0.09 -2.81 -0.18 0.00 -0.60 0.00 0.00 56.93 53.25 4cha s PHE 130 Cb -0.16 -3.03 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 4cha s PHE 130 CO 0.02 -0.95 1.12 0.00 0.70 0.00 0.00 175.22 176.12 4cha s ALA 131 N 0.95 2.61 0.28 5.36 0.00 -1.26 -4.97 121.76 124.72 4cha s ALA 131 Ca 0.10 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 4cha s ALA 131 Cb -0.20 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 4cha s ALA 131 CO -0.07 -0.96 1.53 0.00 0.00 0.00 0.00 175.76 176.27 4cha n ALA 132 N -1.70 2.08 0.00 0.00 0.00 -1.26 -1.61 120.51 118.02 4cha n ALA 132 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 4cha n ALA 132 Cb 0.51 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.56 4cha n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4cha n GLY 133 N 2.13 1.82 3.74 0.00 0.00 -1.26 -5.06 105.19 106.56 4cha n GLY 133 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 4cha n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 4cha n THR 134 N -2.00 1.91 -3.11 2.61 -1.04 -0.64 -4.93 114.28 107.08 4cha n THR 134 Ca 0.00 -0.48 -0.41 0.00 -2.04 0.00 0.00 64.05 61.12 4cha n THR 134 Cb 0.00 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 66.62 4cha n THR 134 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 4cha s THR 135 N -1.02 4.98 0.33 12.58 2.01 -1.26 -5.04 115.64 128.22 4cha s THR 135 Ca 0.55 1.08 0.01 0.00 0.31 0.00 0.00 61.69 63.64 4cha s THR 135 Cb -0.51 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.07 4cha s THR 135 CO 0.62 -0.00 0.11 0.00 -0.69 0.00 0.00 174.62 174.65 4cha s VAL 137 N -1.99 0.52 0.09 0.00 1.01 -1.26 -5.15 120.40 113.61 4cha s VAL 137 Ca 0.08 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.62 4cha s VAL 137 Cb -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 4cha s VAL 137 CO 0.05 -0.01 -0.18 0.28 0.00 0.00 0.00 175.10 175.24 4cha s THR 138 N -0.50 1.47 0.07 3.92 -1.32 -1.26 -5.16 115.64 112.86 4cha s THR 138 Ca -0.01 -1.42 0.01 0.00 -1.21 0.00 0.00 61.69 59.05 4cha s THR 138 Cb -0.05 -1.35 -0.04 0.00 -1.51 0.00 0.00 72.50 69.55 4cha s THR 138 CO 0.00 -0.11 -0.06 0.42 -2.21 0.00 0.00 174.62 172.67 4cha s THR 139 N -1.18 0.50 0.00 5.08 -4.23 -1.26 -5.09 115.64 109.46 4cha s THR 139 Ca 0.03 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 4cha s THR 139 Cb -0.10 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.37 4cha s THR 139 CO 0.03 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 173.92 4cha n GLY 140 N 0.35 1.06 1.19 3.99 0.00 -1.26 -4.99 105.19 105.53 4cha n GLY 140 Ca -0.15 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 44.79 4cha n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 4cha n TRP 141 N -0.91 1.29 -1.05 1.61 8.01 -1.26 -4.67 117.44 120.45 4cha n TRP 141 Ca 0.00 -0.91 -0.29 0.00 -1.31 0.00 0.00 57.50 54.98 4cha n TRP 141 Cb 0.00 -0.39 0.17 0.00 -2.01 0.00 0.00 31.31 29.07 4cha n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 4cha s GLY 142 N -1.68 1.60 0.34 6.99 0.00 -1.26 -4.90 107.32 108.40 4cha s GLY 142 Ca 0.46 -0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.81 4cha s GLY 142 CO 0.10 0.46 1.20 1.04 0.00 0.00 0.00 173.10 175.90 4cha n LEU 143 N -4.14 3.05 -0.00 0.66 4.77 -1.26 -2.93 117.00 117.15 4cha n LEU 143 Ca 0.06 1.19 0.12 0.00 -0.03 0.00 0.00 56.01 57.35 4cha n LEU 143 Cb 0.55 -1.43 0.27 0.00 -2.33 0.00 0.00 43.42 40.49 4cha n LEU 143 CO 0.56 -0.79 0.48 0.35 -1.33 0.00 0.00 177.39 176.66 4cha n THR 144 N 0.23 0.00 -3.72 -5.08 -2.24 -1.26 -1.20 114.28 101.01 4cha n THR 144 Ca 0.06 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.71 4cha n THR 144 Cb 0.35 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.71 4cha n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 4cha s ARG 145 N -2.99 0.58 0.00 -0.78 0.52 -1.26 -3.98 118.95 111.04 4cha s ARG 145 Ca 0.11 0.45 0.01 0.00 -0.52 0.00 0.00 55.73 55.78 4cha s ARG 145 Cb 0.18 0.28 0.04 0.00 0.52 0.00 0.00 34.95 35.96 4cha s ARG 145 CO 0.69 -0.10 0.54 0.98 0.02 0.00 0.00 175.30 177.43