#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou s ARG 3 N 0.00 2.57 -0.60 0.54 0.52 -1.26 -5.05 118.95 115.67 1vou s ARG 3 Ca 0.00 -2.82 -0.34 0.00 -0.52 0.00 0.00 55.73 52.05 1vou s ARG 3 Cb 0.00 -3.65 -0.15 0.00 0.52 0.00 0.00 34.95 31.67 1vou s ARG 3 CO 0.00 -1.19 2.37 -2.30 0.02 0.00 0.00 175.30 174.20 1vou n PRO 4 N 2.95 0.54 0.00 3.54 -0.02 -1.26 -4.58 135.00 136.18 1vou n PRO 4 Ca 0.12 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1vou n PRO 4 Cb 0.36 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1vou n PRO 4 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1vou n SER 5 N 10.63 0.00 0.00 2.55 2.88 -1.26 -5.04 113.62 123.37 1vou n SER 5 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1vou n SER 5 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1vou n SER 5 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vou n ALA 6 N -1.16 0.00 0.00 -1.46 0.00 -1.26 -4.61 120.51 112.02 1vou n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vou n GLY 7 N 0.00 1.40 0.00 0.00 0.00 -1.26 -4.32 105.19 101.00 1vou n GLY 7 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1vou n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vou n SER 8 N 0.00 0.00 -2.05 1.61 3.41 -1.26 -2.62 113.62 112.71 1vou n SER 8 Ca 0.00 -1.11 -0.15 0.00 -0.26 0.00 0.00 58.87 57.35 1vou n SER 8 Cb 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 1vou n SER 8 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1vou n HIS 9 N -0.86 2.61 0.44 7.33 -0.00 -1.26 -3.83 115.22 119.65 1vou n HIS 9 Ca 0.15 -1.47 0.07 0.00 -0.00 0.00 0.00 57.72 56.48 1vou n HIS 9 Cb 0.07 -0.79 -0.10 0.00 -0.00 0.00 0.00 29.99 29.17 1vou n HIS 9 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1vou n HIS 10 N -0.60 0.00 -1.80 1.57 -0.00 -1.08 -5.09 115.22 108.22 1vou n HIS 10 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.20 1vou n HIS 10 Cb 1.47 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 31.33 1vou n HIS 10 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1vou n ASN 11 N -1.61 -6.76 -4.55 0.26 4.13 -1.25 -4.88 115.26 100.60 1vou n ASN 11 Ca 0.01 1.14 -0.13 0.00 1.68 0.00 0.00 54.58 57.27 1vou n ASN 11 Cb 0.30 -3.66 -0.09 0.00 -1.54 0.00 0.00 39.78 34.79 1vou n ASN 11 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1vou n ASP 12 N 1.17 1.37 -0.46 6.41 4.64 -1.26 -4.41 116.55 124.01 1vou n ASP 12 Ca 0.00 -1.81 0.00 0.00 -1.38 0.00 0.00 54.79 51.60 1vou n ASP 12 Cb 0.00 -1.61 0.00 0.00 -1.04 0.00 0.00 41.12 38.47 1vou n ASP 12 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1vou n LYS 13 N 8.29 0.00 0.00 -0.67 5.02 -1.26 -5.00 118.16 124.54 1vou n LYS 13 Ca 0.44 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1vou n LYS 13 Cb 0.43 -0.06 0.00 0.00 -0.02 0.00 0.00 35.03 35.38 1vou n LYS 13 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1vou n LEU 14 N 0.00 0.05 0.00 -0.35 -0.00 -1.26 -4.93 117.00 110.51 1vou n LEU 14 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1vou n LEU 14 Cb 0.52 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1vou n LEU 14 CO 0.00 0.01 0.00 1.57 -0.00 0.00 0.00 177.39 178.97 1vou n HIS 15 N -0.47 0.00 -1.32 1.47 -0.00 -1.26 -4.95 115.22 108.69 1vou n HIS 15 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 1vou n HIS 15 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 1vou n HIS 15 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1vou n PHE 16 N 0.00 -1.90 0.00 1.57 7.35 -1.26 -5.01 117.46 118.21 1vou n PHE 16 Ca 0.00 0.59 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 1vou n PHE 16 Cb 0.00 -1.81 0.00 0.00 0.35 0.00 0.00 39.48 38.02 1vou n PHE 16 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1vou n LYS 17 N 1.17 0.04 -4.34 -4.13 5.02 -1.26 -5.00 118.16 109.65 1vou n LYS 17 Ca 0.11 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.06 1vou n LYS 17 Cb 0.41 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.28 1vou n LYS 17 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1vou s LYS 18 N 4.17 3.38 0.00 1.97 2.36 -1.26 -4.54 119.74 125.82 1vou s LYS 18 Ca 0.00 -0.66 0.00 0.00 -2.55 0.00 0.00 55.97 52.76 1vou s LYS 18 Cb 0.00 -2.81 0.00 0.00 -1.05 0.00 0.00 37.83 33.97 1vou s LYS 18 CO 0.00 0.02 0.00 0.41 1.55 0.00 0.00 175.35 177.33 1vou n GLY 19 N 4.12 -1.70 3.61 5.54 0.00 -1.26 -5.10 105.19 110.40 1vou n GLY 19 Ca -0.18 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 1vou n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vou s ASP 20 N 0.00 -0.28 -0.23 1.61 3.68 -1.26 -4.98 116.67 115.21 1vou s ASP 20 Ca 0.00 0.36 -0.03 0.00 2.13 0.00 0.00 52.55 55.01 1vou s ASP 20 Cb 0.00 0.30 0.00 0.00 -1.45 0.00 0.00 42.92 41.78 1vou s ASP 20 CO 0.00 -0.22 -0.06 -0.89 0.13 0.00 0.00 175.17 174.13 1vou s THR 21 N -0.83 3.13 0.33 1.71 2.01 -1.26 -3.05 115.64 117.68 1vou s THR 21 Ca 0.02 -0.67 0.06 0.00 0.31 0.00 0.00 61.69 61.41 1vou s THR 21 Cb -0.01 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 1vou s THR 21 CO -0.03 0.37 0.29 0.68 -0.69 0.00 0.00 174.62 175.24 1vou s VAL 22 N 1.42 0.00 0.11 3.82 -7.23 0.51 -4.90 120.40 114.14 1vou s VAL 22 Ca 0.04 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1vou s VAL 22 Cb -0.15 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1vou s VAL 22 CO -0.04 0.00 0.02 -0.38 -0.31 0.00 0.00 175.10 174.39 1vou n ILE 23 N -0.60 0.00 -4.23 -0.62 2.08 -1.22 -0.38 119.36 114.39 1vou n ILE 23 Ca 0.07 -0.48 -0.14 0.00 0.56 0.00 0.00 62.75 62.75 1vou n ILE 23 Cb 0.62 -0.05 -0.10 0.00 -0.75 0.00 0.00 39.64 39.37 1vou n ILE 23 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 1vou s VAL 24 N -1.14 0.05 0.00 1.39 -7.23 -1.25 -4.09 120.40 108.13 1vou s VAL 24 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1vou s VAL 24 Cb -0.00 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1vou s VAL 24 CO 0.01 0.00 0.00 -0.11 -0.31 0.00 0.00 175.10 174.69 1vou n LEU 25 N -0.37 0.00 0.00 1.32 -0.00 -1.26 -4.64 117.00 112.06 1vou n LEU 25 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1vou n LEU 25 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 1vou n LEU 25 CO 0.33 0.00 0.00 -0.24 -0.00 0.00 0.00 177.39 177.48 1vou n SER 26 N 0.00 0.00 0.00 1.96 2.88 -1.26 -4.58 113.62 112.61 1vou n SER 26 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1vou n SER 26 Cb 0.00 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 61.99 1vou n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vou n GLY 27 N -2.00 -2.45 4.47 0.46 0.00 -1.26 -4.98 105.19 99.43 1vou n GLY 27 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1vou n GLY 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vou n LYS 28 N -0.15 0.00 0.00 1.61 3.00 -1.26 -4.31 118.16 117.05 1vou n LYS 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1vou n LYS 28 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 35.03 34.88 1vou n LYS 28 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1vou n HIS 29 N 0.00 0.00 -0.99 5.64 8.25 -1.26 -4.99 115.22 121.87 1vou n HIS 29 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1vou n HIS 29 Cb 0.00 0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1vou n HIS 29 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1vou n LYS 30 N -1.59 -1.79 -3.19 -0.41 0.00 -1.26 -4.80 118.16 105.12 1vou n LYS 30 Ca 0.00 0.45 -0.22 0.00 0.00 0.00 0.00 58.31 58.53 1vou n LYS 30 Cb 0.00 -4.82 -0.05 0.00 0.00 0.00 0.00 35.03 30.15 1vou n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vou n GLY 31 N 0.60 3.41 3.18 3.14 0.00 -1.26 -4.93 105.19 109.32 1vou n GLY 31 Ca 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.28 1vou n GLY 31 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vou s GLN 32 N -1.84 0.68 -0.67 1.61 2.00 -1.26 -5.04 119.66 115.14 1vou s GLN 32 Ca 0.38 0.13 -0.26 0.00 -2.00 0.00 0.00 55.36 53.61 1vou s GLN 32 Cb 0.24 0.17 -0.09 0.00 0.80 0.00 0.00 33.01 34.13 1vou s GLN 32 CO -0.09 -1.10 2.29 0.99 -0.50 0.00 0.00 175.29 176.88 1vou s THR 33 N 2.33 3.10 0.38 -0.34 2.01 -1.26 -3.91 115.64 117.94 1vou s THR 33 Ca 0.13 -0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.84 1vou s THR 33 Cb -0.07 -3.24 -0.11 0.00 0.01 0.00 0.00 72.50 69.09 1vou s THR 33 CO -0.16 -0.23 1.36 0.61 -0.69 0.00 0.00 174.62 175.51 1vou n GLY 34 N 6.37 0.82 3.14 4.40 0.00 0.49 -4.80 105.19 115.61 1vou n GLY 34 Ca 0.39 0.28 -0.02 0.00 0.00 0.00 0.00 46.02 46.68 1vou n GLY 34 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vou n LYS 35 N 0.37 0.47 0.00 1.61 -0.00 -1.26 -0.36 118.16 118.99 1vou n LYS 35 Ca 0.04 -1.12 0.00 0.00 -0.00 0.00 0.00 58.31 57.23 1vou n LYS 35 Cb 0.38 1.54 0.00 0.00 -0.00 0.00 0.00 35.03 36.95 1vou n LYS 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1vou n VAL 36 N -0.61 0.00 -1.20 0.58 0.31 -1.17 -4.95 118.33 111.29 1vou n VAL 36 Ca -0.01 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.47 1vou n VAL 36 Cb 0.47 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.33 1vou n VAL 36 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vou n LEU 37 N 0.00 -0.84 -0.03 7.52 7.99 -1.26 -4.17 117.00 126.21 1vou n LEU 37 Ca 0.00 1.94 0.01 0.00 -0.01 0.00 0.00 56.01 57.95 1vou n LEU 37 Cb 0.00 -2.89 -0.10 0.00 -0.11 0.00 0.00 43.42 40.32 1vou n LEU 37 CO 0.00 -1.97 -0.78 0.18 -1.51 0.00 0.00 177.39 173.31 1vou n LEU 38 N -3.97 0.00 -1.18 2.23 7.99 -1.26 -4.23 117.00 116.57 1vou n LEU 38 Ca -0.07 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.08 1vou n LEU 38 Cb 0.57 0.15 -0.07 0.00 -0.11 0.00 0.00 43.42 43.96 1vou n LEU 38 CO 0.03 0.15 -0.45 0.00 -1.51 0.00 0.00 177.39 175.60 1vou n ALA 39 N -2.21 -3.10 -3.55 -1.18 0.00 -1.26 -4.79 120.51 104.41 1vou n ALA 39 Ca -0.11 0.68 -0.29 0.00 0.00 0.00 0.00 53.44 53.72 1vou n ALA 39 Cb 0.62 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 1vou n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vou s LEU 40 N -6.76 1.91 0.61 0.00 1.43 -1.26 -4.96 118.68 109.65 1vou s LEU 40 Ca 0.00 -2.69 -0.19 0.00 -1.03 0.00 0.00 54.13 50.22 1vou s LEU 40 Cb 0.00 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 1vou s LEU 40 CO 0.00 -0.24 1.09 -0.81 0.23 0.00 0.00 176.35 176.62 1vou n PRO 41 N 3.40 1.02 -2.48 1.29 -0.04 -1.26 -2.33 135.00 134.60 1vou n PRO 41 Ca 0.17 0.40 -0.02 0.00 -0.04 0.00 0.00 63.50 64.01 1vou n PRO 41 Cb 0.39 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1vou n PRO 41 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1vou n ARG 42 N -1.27 -2.55 -2.13 0.54 0.63 -1.26 -4.76 116.66 105.86 1vou n ARG 42 Ca 0.14 2.18 0.00 0.00 -0.92 0.00 0.00 57.85 59.25 1vou n ARG 42 Cb 0.47 -4.54 0.00 0.00 0.45 0.00 0.00 32.46 28.84 1vou n ARG 42 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1vou n ASP 43 N 0.33 -8.86 -4.25 6.15 2.03 -1.24 -5.03 116.55 105.68 1vou n ASP 43 Ca 0.02 1.54 -0.32 0.00 0.52 0.00 0.00 54.79 56.56 1vou n ASP 43 Cb 0.09 -4.90 -0.17 0.00 -0.72 0.00 0.00 41.12 35.43 1vou n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vou s GLN 44 N -0.74 2.67 -0.03 -0.67 -2.07 -0.98 -4.58 119.66 113.25 1vou s GLN 44 Ca 0.00 -0.90 0.02 0.00 -1.82 0.00 0.00 55.36 52.66 1vou s GLN 44 Cb 0.00 -2.19 -0.03 0.00 -1.09 0.00 0.00 33.01 29.70 1vou s GLN 44 CO 0.00 0.33 -0.05 0.15 -1.32 0.00 0.00 175.29 174.40 1vou s LYS 45 N -0.04 2.68 -0.28 9.60 -0.14 -1.26 -4.75 119.74 125.55 1vou s LYS 45 Ca -0.07 -0.63 -0.21 0.00 -1.36 0.00 0.00 55.97 53.70 1vou s LYS 45 Cb -0.15 -2.57 0.11 0.00 -1.68 0.00 0.00 37.83 33.54 1vou s LYS 45 CO 0.05 0.63 0.87 0.54 -0.76 0.00 0.00 175.35 176.68 1vou s VAL 46 N -0.93 0.00 0.00 3.17 0.11 -1.26 -4.56 120.40 116.93 1vou s VAL 46 Ca 0.15 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1vou s VAL 46 Cb -0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 1vou s VAL 46 CO 0.05 0.00 0.00 0.55 -3.33 0.00 0.00 175.10 172.37 1vou n VAL 47 N 3.14 0.00 -1.94 2.04 3.14 -1.26 -4.55 118.33 118.89 1vou n VAL 47 Ca -0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1vou n VAL 47 Cb 0.57 -0.13 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 1vou n VAL 47 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1vou n VAL 48 N -1.22 0.00 1.63 1.55 3.14 -1.26 -2.63 118.33 119.53 1vou n VAL 48 Ca 0.00 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1vou n VAL 48 Cb 0.09 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.90 1vou n VAL 48 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1vou n GLU 49 N -0.61 1.18 0.00 1.45 1.02 -1.26 -4.50 120.64 117.92 1vou n GLU 49 Ca 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 1vou n GLU 49 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1vou n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vou n GLY 50 N 0.50 -3.26 3.58 0.62 0.00 -1.08 -4.54 105.19 101.00 1vou n GLY 50 Ca 0.02 0.39 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 1vou n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou s VAL 51 N -0.97 4.70 -1.22 1.61 0.11 -1.26 -4.99 120.40 118.37 1vou s VAL 51 Ca 0.00 0.78 -0.20 0.00 -2.93 0.00 0.00 61.98 59.64 1vou s VAL 51 Cb 0.00 -4.25 0.04 0.00 -1.53 0.00 0.00 36.38 30.64 1vou s VAL 51 CO 0.00 -0.52 1.74 0.20 -3.33 0.00 0.00 175.10 173.18 1vou s ASN 52 N 1.93 6.43 1.44 3.54 0.02 -1.26 -4.96 114.94 122.08 1vou s ASN 52 Ca 0.31 -2.10 -0.23 0.00 -1.02 0.00 0.00 52.86 49.82 1vou s ASN 52 Cb -0.13 -2.58 0.37 0.00 0.02 0.00 0.00 41.25 38.93 1vou s ASN 52 CO 0.19 -1.60 0.92 -0.69 0.02 0.00 0.00 177.10 175.95 1vou s VAL 53 N 5.68 1.16 -0.29 1.60 1.01 -1.26 -5.04 120.40 123.27 1vou s VAL 53 Ca 0.56 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.57 1vou s VAL 53 Cb 0.02 -2.07 0.19 0.00 0.00 0.00 0.00 36.38 34.52 1vou s VAL 53 CO 0.06 0.00 0.56 -0.63 0.00 0.00 0.00 175.10 175.08 1vou s ILE 54 N -2.26 -0.93 -0.40 2.22 1.01 -1.26 -4.36 121.20 115.22 1vou s ILE 54 Ca 0.69 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 61.38 1vou s ILE 54 Cb -0.13 -0.99 0.27 0.00 0.01 0.00 0.00 42.46 41.63 1vou s ILE 54 CO 0.58 -0.05 0.62 0.41 0.00 0.00 0.00 174.94 176.50 1vou n THR 55 N 5.41 -0.50 -1.62 2.92 -1.04 -1.26 -5.03 114.28 113.15 1vou n THR 55 Ca 0.03 -3.80 -0.57 0.00 -2.04 0.00 0.00 64.05 57.67 1vou n THR 55 Cb 0.52 -1.17 -0.08 0.00 -1.82 0.00 0.00 70.33 67.79 1vou n THR 55 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1vou n LYS 56 N 1.18 1.03 -2.20 -2.82 4.76 -1.26 -4.78 118.16 114.06 1vou n LYS 56 Ca 0.20 0.36 -0.29 0.00 -2.87 0.00 0.00 58.31 55.70 1vou n LYS 56 Cb 0.57 -2.12 0.01 0.00 -1.84 0.00 0.00 35.03 31.65 1vou n LYS 56 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vou s ASN 57 N 4.50 6.20 0.00 4.39 0.02 -1.16 -5.03 114.94 123.87 1vou s ASN 57 Ca 1.03 1.18 0.00 0.00 -1.02 0.00 0.00 52.86 54.05 1vou s ASN 57 Cb -1.07 -2.34 0.00 0.00 0.02 0.00 0.00 41.25 37.86 1vou s ASN 57 CO 0.63 -0.77 0.00 1.33 0.02 0.00 0.00 177.10 178.31 1vou n VAL 58 N -2.55 0.00 -2.71 1.60 0.24 -1.26 -4.15 118.33 109.50 1vou n VAL 58 Ca 0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.27 1vou n VAL 58 Cb 0.55 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 33.01 1vou n VAL 58 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1vou n LYS 59 N 0.00 0.73 0.00 7.34 2.85 -1.26 -3.98 118.16 123.84 1vou n LYS 59 Ca 0.00 -1.54 0.00 0.00 -1.05 0.00 0.00 58.31 55.72 1vou n LYS 59 Cb 0.00 -0.82 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 1vou n LYS 59 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1vou n PRO 60 N 0.59 0.00 -0.14 -1.58 -0.02 -1.26 -4.63 135.00 127.96 1vou n PRO 60 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1vou n PRO 60 Cb 0.71 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.19 1vou n PRO 60 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vou n SER 61 N 0.00 0.00 0.00 2.55 7.64 -1.26 -4.88 113.62 117.67 1vou n SER 61 Ca 0.00 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1vou n SER 61 Cb 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1vou n SER 61 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1vou n MET 62 N 0.00 0.00 0.00 1.43 0.00 -1.26 -4.98 117.12 112.31 1vou n MET 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1vou n MET 62 Cb 0.52 -0.56 0.00 0.00 0.00 0.00 0.00 33.22 33.18 1vou n MET 62 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1vou n THR 63 N -0.28 0.00 -0.10 1.12 5.66 -1.26 -5.01 114.28 114.41 1vou n THR 63 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1vou n THR 63 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1vou n THR 63 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1vou h ASN 64 N 0.00 0.53 0.00 1.09 -1.24 -1.93 -3.47 115.58 110.56 1vou h ASN 64 Ca 0.00 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1vou h ASN 64 Cb 0.00 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 38.91 1vou h ASN 64 CO 0.00 0.71 0.00 -0.81 -1.29 0.00 0.00 177.43 176.04 1vou n PRO 65 N -4.56 0.00 0.00 6.67 -0.04 -1.26 -4.44 135.00 131.37 1vou n PRO 65 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1vou n PRO 65 Cb 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 1vou n PRO 65 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1vou n GLN 66 N 0.00 0.00 0.00 0.54 0.00 -1.26 -5.03 117.38 111.64 1vou n GLN 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1vou n GLN 66 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1vou n GLN 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vou n GLY 67 N -1.40 1.77 0.00 1.69 0.00 -1.26 -4.98 105.19 101.02 1vou n GLY 67 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1vou n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 68 N 0.00 0.70 0.42 -0.02 0.00 -1.26 -2.97 105.19 102.06 1vou n GLY 68 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1vou n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vou n GLN 69 N 0.00 0.00 0.00 1.61 6.02 -1.26 -5.02 117.38 118.73 1vou n GLN 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1vou n GLN 69 Cb 0.00 -0.83 0.00 0.00 1.02 0.00 0.00 30.24 30.43 1vou n GLN 69 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1vou n GLU 70 N -0.42 0.00 -2.79 -1.09 0.28 -1.26 -4.85 120.64 110.50 1vou n GLU 70 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 1vou n GLU 70 Cb 0.19 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.04 1vou n GLU 70 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1vou n GLN 71 N -0.21 -3.14 -3.53 3.44 6.02 -1.26 -4.99 117.38 113.71 1vou n GLN 71 Ca 0.00 2.54 -0.09 0.00 -0.01 0.00 0.00 57.00 59.45 1vou n GLN 71 Cb 0.00 -4.22 -0.03 0.00 1.02 0.00 0.00 30.24 27.02 1vou n GLN 71 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1vou s ARG 72 N -1.12 0.71 0.76 -1.09 6.06 -1.26 -5.07 118.95 117.94 1vou s ARG 72 Ca -0.08 -0.17 -0.11 0.00 -2.50 0.00 0.00 55.73 52.87 1vou s ARG 72 Cb 0.01 0.33 0.05 0.00 0.06 0.00 0.00 34.95 35.40 1vou s ARG 72 CO 0.60 -0.29 1.10 -1.21 -2.50 0.00 0.00 175.30 173.00 1vou s GLU 73 N -2.53 2.25 0.00 5.12 8.01 -1.26 -4.94 118.70 125.34 1vou s GLU 73 Ca 0.04 1.25 0.00 0.00 0.01 0.00 0.00 54.97 56.26 1vou s GLU 73 Cb -0.01 -1.89 0.00 0.00 -4.31 0.00 0.00 34.13 27.92 1vou s GLU 73 CO -0.06 -1.66 0.00 -0.11 0.01 0.00 0.00 175.26 173.44 1vou n LEU 74 N -3.38 0.00 0.00 1.80 7.94 -1.26 -5.06 117.00 117.04 1vou n LEU 74 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1vou n LEU 74 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1vou n LEU 74 CO 0.52 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.80 1vou n ALA 75 N -3.00 0.00 -2.74 1.96 0.00 -1.26 -4.86 120.51 110.61 1vou n ALA 75 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1vou n ALA 75 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1vou n ALA 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vou n LEU 76 N 0.00 -7.40 0.00 0.00 4.32 -1.26 -4.63 117.00 108.03 1vou n LEU 76 Ca 0.00 1.50 0.00 0.00 -0.02 0.00 0.00 56.01 57.49 1vou n LEU 76 Cb 0.00 -3.20 0.00 0.00 -1.62 0.00 0.00 43.42 38.60 1vou n LEU 76 CO 0.00 -3.24 0.00 0.00 -1.22 0.00 0.00 177.39 172.93 1vou n HIS 77 N 0.93 0.00 0.00 -1.77 1.44 -1.26 -4.69 115.22 109.87 1vou n HIS 77 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 1vou n HIS 77 Cb 0.14 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.25 1vou n HIS 77 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1vou n ALA 78 N -3.00 0.00 -3.50 1.59 0.00 -1.26 -4.85 120.51 109.49 1vou n ALA 78 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1vou n ALA 78 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 78 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vou n SER 79 N 0.00 -6.04 0.00 0.00 3.41 -1.26 -4.92 113.62 104.81 1vou n SER 79 Ca 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1vou n SER 79 Cb 0.00 -3.24 0.00 0.00 -0.26 0.00 0.00 64.21 60.71 1vou n SER 79 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vou n LYS 80 N -2.45 0.00 -3.30 4.33 4.76 -1.26 -4.69 118.16 115.55 1vou n LYS 80 Ca -0.17 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.18 1vou n LYS 80 Cb 0.61 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.75 1vou n LYS 80 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1vou s VAL 81 N 0.00 -0.62 0.54 -0.18 1.01 -1.26 -4.21 120.40 115.68 1vou s VAL 81 Ca 0.00 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1vou s VAL 81 Cb 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.71 1vou s VAL 81 CO 0.00 -0.31 0.44 0.00 0.00 0.00 0.00 175.10 175.22 1vou s ALA 82 N 2.09 4.43 0.00 5.51 0.00 -1.26 -3.40 121.76 129.12 1vou s ALA 82 Ca 0.13 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1vou s ALA 82 Cb -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1vou s ALA 82 CO -0.18 -0.47 0.00 1.28 0.00 0.00 0.00 175.76 176.39 1vou n LEU 83 N -1.79 0.00 -2.22 0.00 7.99 -1.26 -4.96 117.00 114.76 1vou n LEU 83 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1vou n LEU 83 Cb 0.64 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.95 1vou n LEU 83 CO 0.39 -0.28 -0.35 0.52 -1.51 0.00 0.00 177.39 176.16 1vou n VAL 84 N -0.21 -9.65 -0.01 4.08 0.31 -1.26 -4.78 118.33 106.81 1vou n VAL 84 Ca 0.00 2.30 -0.12 0.00 -0.01 0.00 0.00 64.34 66.51 1vou n VAL 84 Cb 0.00 -4.70 -0.07 0.00 -0.91 0.00 0.00 33.84 28.16 1vou n VAL 84 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1vou h ASP 85 N 4.21 0.11 0.00 4.52 -0.00 -1.93 -3.32 116.42 120.02 1vou h ASP 85 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 57.03 56.81 1vou h ASP 85 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 1vou h ASP 85 CO 0.00 0.30 0.00 -2.65 -0.00 0.00 0.00 179.24 176.89 1vou n PRO 86 N -4.91 0.00 0.01 0.28 -0.02 -1.26 -4.99 135.00 124.10 1vou n PRO 86 Ca -0.06 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1vou n PRO 86 Cb 0.14 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 1vou n PRO 86 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1vou n GLU 87 N -0.37 0.00 -4.48 -0.52 4.07 -1.25 -5.09 120.64 113.00 1vou n GLU 87 Ca 0.00 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.86 1vou n GLU 87 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 1vou n GLU 87 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1vou s THR 88 N -2.00 0.61 0.59 6.31 -4.23 -1.26 -4.82 115.64 110.83 1vou s THR 88 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1vou s THR 88 Cb 0.00 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1vou s THR 88 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1vou n GLY 89 N -0.84 -4.16 1.24 3.99 0.00 -1.26 -4.98 105.19 99.18 1vou n GLY 89 Ca -0.04 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1vou n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vou n LYS 90 N -2.29 -3.12 0.00 1.61 4.76 -1.26 -4.92 118.16 112.94 1vou n LYS 90 Ca 0.00 2.34 0.00 0.00 -2.87 0.00 0.00 58.31 57.78 1vou n LYS 90 Cb 0.39 -2.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 1vou n LYS 90 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vou n ALA 91 N 0.61 0.00 0.00 7.82 0.00 -1.26 -4.85 120.51 122.83 1vou n ALA 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 91 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 91 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vou n THR 92 N -0.35 0.00 -1.54 0.00 -2.24 -1.26 -4.19 114.28 104.70 1vou n THR 92 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1vou n THR 92 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1vou n THR 92 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1vou n ARG 93 N -0.70 0.13 -3.98 -0.78 0.63 -1.26 -3.74 116.66 106.97 1vou n ARG 93 Ca 0.00 -1.49 -0.09 0.00 -0.92 0.00 0.00 57.85 55.34 1vou n ARG 93 Cb 0.00 -3.71 -0.11 0.00 0.45 0.00 0.00 32.46 29.09 1vou n ARG 93 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1vou s VAL 94 N 15.97 0.12 -0.11 5.15 1.01 -1.26 -4.99 120.40 136.29 1vou s VAL 94 Ca 0.78 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1vou s VAL 94 Cb -0.06 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.11 1vou s VAL 94 CO 0.17 -0.45 0.25 0.00 0.00 0.00 0.00 175.10 175.07 1vou s ARG 95 N -1.34 0.22 0.51 2.72 1.70 -1.22 -4.22 118.95 117.32 1vou s ARG 95 Ca -0.14 0.53 -0.21 0.00 -0.47 0.00 0.00 55.73 55.43 1vou s ARG 95 Cb -0.09 -0.10 -0.08 0.00 -0.57 0.00 0.00 34.95 34.11 1vou s ARG 95 CO -0.01 -0.16 0.97 1.63 -1.08 0.00 0.00 175.30 176.65 1vou n LYS 96 N 4.16 1.13 -1.55 3.89 5.02 -1.26 -4.82 118.16 124.73 1vou n LYS 96 Ca -0.25 0.42 -0.40 0.00 -2.02 0.00 0.00 58.31 56.06 1vou n LYS 96 Cb 0.53 -2.10 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 1vou n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vou n GLN 97 N -0.38 3.50 -0.33 1.97 10.64 -1.26 -3.81 117.38 127.72 1vou n GLN 97 Ca 0.11 -2.50 0.01 0.00 -1.83 0.00 0.00 57.00 52.79 1vou n GLN 97 Cb 0.43 -2.95 0.02 0.00 -0.86 0.00 0.00 30.24 26.88 1vou n GLN 97 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1vou n ILE 98 N 3.90 0.24 -3.00 -0.39 5.41 -1.26 -5.12 119.36 119.14 1vou n ILE 98 Ca 0.67 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1vou n ILE 98 Cb 0.29 0.53 0.00 0.00 -0.71 0.00 0.00 39.64 39.75 1vou n ILE 98 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1vou n VAL 99 N -0.17 0.00 -3.66 1.39 0.31 -1.25 -4.89 118.33 110.06 1vou n VAL 99 Ca 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.05 1vou n VAL 99 Cb 0.63 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.61 1vou n VAL 99 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vou n ASP 100 N 0.56 -5.02 0.32 4.52 10.43 -1.26 -4.72 116.55 121.38 1vou n ASP 100 Ca 0.00 -0.98 0.19 0.00 2.57 0.00 0.00 54.79 56.57 1vou n ASP 100 Cb 0.00 -3.55 1.05 0.00 1.84 0.00 0.00 41.12 40.47 1vou n ASP 100 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1vou h GLY 101 N -1.83 0.00 0.65 0.44 0.00 -1.97 -2.29 103.07 98.07 1vou h GLY 101 Ca -0.66 0.00 0.12 0.00 0.00 0.00 0.00 47.33 46.80 1vou h GLY 101 CO 0.49 0.00 0.56 0.07 0.00 0.00 0.00 176.54 177.65 1vou h LYS 102 N 0.00 0.00 0.00 4.80 2.10 -2.01 -3.27 116.57 118.19 1vou h LYS 102 Ca -0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 1vou h LYS 102 Cb 0.05 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.27 1vou h LYS 102 CO 0.00 0.00 -0.03 0.36 -2.00 0.00 0.00 179.45 177.78 1vou n LYS 103 N -3.49 0.30 -1.90 0.07 2.85 -0.94 -5.14 118.16 109.91 1vou n LYS 103 Ca 0.08 -0.93 -0.38 0.00 -1.05 0.00 0.00 58.31 56.03 1vou n LYS 103 Cb 0.73 -0.33 0.03 0.00 -0.65 0.00 0.00 35.03 34.81 1vou n LYS 103 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1vou s VAL 104 N 0.10 2.33 -0.08 0.58 -7.23 -0.91 -4.98 120.40 110.21 1vou s VAL 104 Ca 0.21 0.25 0.06 0.00 -1.81 0.00 0.00 61.98 60.69 1vou s VAL 104 Cb 0.29 -3.13 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 1vou s VAL 104 CO -0.17 -0.00 0.00 0.54 -0.31 0.00 0.00 175.10 175.16 1vou n ARG 105 N -0.92 2.28 -2.99 4.82 1.74 -1.26 -4.98 116.66 115.36 1vou n ARG 105 Ca 0.10 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.77 1vou n ARG 105 Cb 0.46 -1.20 -0.05 0.00 -1.02 0.00 0.00 32.46 30.65 1vou n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vou s VAL 106 N -2.19 4.91 0.00 1.55 1.01 -1.26 -3.71 120.40 120.72 1vou s VAL 106 Ca -0.06 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1vou s VAL 106 Cb 0.02 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1vou s VAL 106 CO 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.39 1vou n ALA 107 N 5.69 0.00 -1.00 5.51 0.00 -1.07 -3.41 120.51 126.24 1vou n ALA 107 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vou n ALA 107 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1vou n ALA 107 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vou n VAL 108 N -0.58 0.00 0.16 0.00 0.24 -1.25 -4.66 118.33 112.24 1vou n VAL 108 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1vou n VAL 108 Cb 0.00 -0.18 -0.05 0.00 -1.47 0.00 0.00 33.84 32.14 1vou n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vou h ALA 109 N -2.00 -0.98 -0.26 2.33 0.00 -1.98 -1.65 119.26 114.72 1vou h ALA 109 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1vou h ALA 109 Cb 0.00 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1vou h ALA 109 CO 0.00 -0.99 0.21 0.45 0.00 0.00 0.00 179.25 178.93 1vou n SER 110 N -3.89 5.16 -4.92 0.00 2.88 -1.26 -4.91 113.62 106.67 1vou n SER 110 Ca -0.06 -2.67 -0.20 0.00 -1.33 0.00 0.00 58.87 54.60 1vou n SER 110 Cb 0.24 -0.94 0.05 0.00 -0.75 0.00 0.00 64.21 62.80 1vou n SER 110 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1vou s GLY 111 N 0.82 1.82 0.22 0.46 0.00 -0.62 -4.96 107.32 105.06 1vou s GLY 111 Ca 0.16 -1.67 0.11 0.00 0.00 0.00 0.00 44.72 43.32 1vou s GLY 111 CO 0.01 -1.31 -0.19 1.25 0.00 0.00 0.00 173.10 172.85 1vou s LYS 112 N -4.74 1.69 -0.47 2.90 2.20 -1.26 -4.82 119.74 115.24 1vou s LYS 112 Ca 0.60 -1.55 0.03 0.00 -0.36 0.00 0.00 55.97 54.70 1vou s LYS 112 Cb -0.08 -1.89 0.63 0.00 -1.51 0.00 0.00 37.83 34.98 1vou s LYS 112 CO 0.39 0.38 1.91 -2.37 -0.36 0.00 0.00 175.35 175.30 1vou n THR 113 N -0.07 3.23 -0.41 3.43 5.66 -1.25 -2.61 114.28 122.26 1vou n THR 113 Ca -0.10 -2.11 0.00 0.00 -3.05 0.00 0.00 64.05 58.80 1vou n THR 113 Cb 0.57 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 1vou n THR 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02