#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vos s GLN 3 N 0.00 -1.32 0.29 3.49 1.11 -1.26 -5.06 119.66 116.92 1vos s GLN 3 Ca 0.00 0.66 0.00 0.00 0.01 0.00 0.00 55.36 56.03 1vos s GLN 3 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 33.01 30.48 1vos s GLN 3 CO 0.00 -3.94 0.01 0.66 0.01 0.00 0.00 175.29 172.03 1vos n TYR 4 N -5.05 0.59 -3.77 0.91 4.02 -1.26 -5.11 117.16 107.49 1vos n TYR 4 Ca 0.04 -1.44 -0.02 0.00 -0.01 0.00 0.00 57.90 56.47 1vos n TYR 4 Cb 0.55 -0.20 -0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1vos n TYR 4 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1vos s TYR 5 N -2.03 -0.06 0.22 -0.72 1.13 -1.26 -4.44 117.35 110.20 1vos s TYR 5 Ca 0.01 -0.23 0.07 0.00 -1.41 0.00 0.00 57.07 55.51 1vos s TYR 5 Cb -0.00 0.63 -0.05 0.00 -1.10 0.00 0.00 41.96 41.44 1vos s TYR 5 CO 0.01 -0.73 -0.12 0.20 -2.51 0.00 0.00 175.55 172.40 1vos s GLY 6 N -3.09 1.51 0.00 5.49 0.00 -1.05 -4.18 107.32 106.00 1vos s GLY 6 Ca 0.16 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1vos s GLY 6 CO 0.02 -1.77 0.00 2.41 0.00 0.00 0.00 173.10 173.76 1vos n THR 7 N -0.42 0.00 0.00 0.90 -1.04 -1.26 -3.47 114.28 108.99 1vos n THR 7 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1vos n THR 7 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 1vos n THR 7 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vos n GLY 8 N 4.26 4.56 3.42 3.41 0.00 -1.22 -2.76 105.19 116.86 1vos n GLY 8 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.81 1vos n GLY 8 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vos s ARG 9 N -3.76 0.87 -0.30 1.61 3.52 -1.24 -2.85 118.95 116.80 1vos s ARG 9 Ca 0.00 0.20 -0.13 0.00 -0.13 0.00 0.00 55.73 55.67 1vos s ARG 9 Cb 0.00 0.40 0.18 0.00 -1.56 0.00 0.00 34.95 33.98 1vos s ARG 9 CO 0.00 -0.24 1.09 0.50 -0.81 0.00 0.00 175.30 175.84 1vos s ARG 10 N -0.99 0.12 -0.86 5.12 6.06 -1.02 -4.07 118.95 123.30 1vos s ARG 10 Ca -0.10 0.13 -0.04 0.00 -2.50 0.00 0.00 55.73 53.22 1vos s ARG 10 Cb -0.02 0.07 -0.01 0.00 0.06 0.00 0.00 34.95 35.04 1vos s ARG 10 CO 0.07 -0.19 0.72 1.17 -2.50 0.00 0.00 175.30 174.56 1vos n LYS 11 N 5.18 -1.46 -3.89 5.12 4.81 -1.26 -3.05 118.16 123.60 1vos n LYS 11 Ca 0.06 1.09 -0.25 0.00 -0.87 0.00 0.00 58.31 58.34 1vos n LYS 11 Cb 0.57 -4.77 -0.00 0.00 0.02 0.00 0.00 35.03 30.85 1vos n LYS 11 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1vos n GLU 12 N -2.53 -3.97 -3.42 1.64 2.13 -1.26 -4.60 120.64 108.63 1vos n GLU 12 Ca -0.09 0.49 -0.19 0.00 0.66 0.00 0.00 57.16 58.02 1vos n GLU 12 Cb 0.57 -4.85 -0.10 0.00 0.27 0.00 0.00 31.44 27.33 1vos n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vos s ALA 13 N -3.77 -0.25 0.68 4.31 0.00 -1.17 -0.48 121.76 121.07 1vos s ALA 13 Ca 0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1vos s ALA 13 Cb -0.05 -1.77 0.07 0.00 0.00 0.00 0.00 23.12 21.37 1vos s ALA 13 CO 0.86 -1.77 0.96 0.08 0.00 0.00 0.00 175.76 175.89 1vos s VAL 14 N 2.17 2.35 -0.30 0.00 1.01 -1.09 -2.43 120.40 122.11 1vos s VAL 14 Ca 0.11 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1vos s VAL 14 Cb -0.15 -2.93 0.19 0.00 0.00 0.00 0.00 36.38 33.49 1vos s VAL 14 CO -0.29 0.00 0.79 0.00 0.00 0.00 0.00 175.10 175.60 1vos s ALA 15 N -3.12 -2.94 0.19 5.51 0.00 -1.13 -2.99 121.76 117.27 1vos s ALA 15 Ca 0.61 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.68 1vos s ALA 15 Cb -0.09 -2.50 -0.08 0.00 0.00 0.00 0.00 23.12 20.45 1vos s ALA 15 CO 0.43 -1.68 1.06 1.03 0.00 0.00 0.00 175.76 176.61 1vos s ARG 16 N 2.89 4.65 -0.39 0.00 0.52 -1.26 -3.40 118.95 121.97 1vos s ARG 16 Ca 0.14 1.66 0.01 0.00 -0.52 0.00 0.00 55.73 57.02 1vos s ARG 16 Cb -0.10 -3.28 0.14 0.00 0.52 0.00 0.00 34.95 32.23 1vos s ARG 16 CO -0.21 0.16 0.23 0.08 0.02 0.00 0.00 175.30 175.59 1vos s VAL 17 N -0.41 0.54 -1.06 3.52 1.01 -1.23 -4.14 120.40 118.63 1vos s VAL 17 Ca 0.47 -2.06 -0.20 0.00 0.00 0.00 0.00 61.98 60.19 1vos s VAL 17 Cb -0.28 -1.39 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 1vos s VAL 17 CO 0.34 -0.99 1.95 0.49 0.00 0.00 0.00 175.10 176.90 1vos n PHE 18 N 3.78 2.73 -1.71 5.22 0.99 -1.26 -4.17 117.46 123.04 1vos n PHE 18 Ca 0.13 -2.04 -0.43 0.00 -0.00 0.00 0.00 57.45 55.10 1vos n PHE 18 Cb 0.37 -2.21 -0.03 0.00 -1.00 0.00 0.00 39.48 36.62 1vos n PHE 18 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.76 178.23 1vos n LEU 19 N 9.21 3.74 -4.04 4.37 -0.00 -1.26 -3.27 117.00 125.74 1vos n LEU 19 Ca 0.49 1.12 -0.14 0.00 -0.00 0.00 0.00 56.01 57.48 1vos n LEU 19 Cb 0.43 -1.52 -0.12 0.00 -0.00 0.00 0.00 43.42 42.21 1vos n LEU 19 CO 0.89 -0.09 -0.40 -0.13 -0.00 0.00 0.00 177.39 177.65 1vos s ARG 20 N 0.04 0.51 1.02 1.47 0.52 -0.03 -4.69 118.95 117.79 1vos s ARG 20 Ca 0.69 -0.62 -0.20 0.00 -0.52 0.00 0.00 55.73 55.09 1vos s ARG 20 Cb -0.57 -0.34 -0.06 0.00 0.52 0.00 0.00 34.95 34.50 1vos s ARG 20 CO 0.44 0.07 -0.58 -2.30 0.02 0.00 0.00 175.30 172.96 1vos n PRO 21 N 1.84 -0.49 -0.04 3.54 -0.02 -1.26 -0.27 135.00 138.29 1vos n PRO 21 Ca -0.20 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.15 1vos n PRO 21 Cb 0.56 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 1vos n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vos n GLY 22 N 2.71 0.98 0.00 -1.23 0.00 -1.23 -4.09 105.19 102.33 1vos n GLY 22 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1vos n GLY 22 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vos n ASN 23 N 3.00 0.00 0.00 1.61 2.85 -0.97 -2.38 115.26 119.37 1vos n ASN 23 Ca 0.00 0.62 0.00 0.00 -0.11 0.00 0.00 54.58 55.09 1vos n ASN 23 Cb 0.00 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 40.90 1vos n ASN 23 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vos n GLY 24 N -0.87 -1.72 3.37 8.20 0.00 0.27 0.12 105.19 114.56 1vos n GLY 24 Ca 0.00 0.59 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 1vos n GLY 24 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vos n LYS 25 N 0.00 -0.89 -3.88 1.61 -0.00 -1.26 -3.86 118.16 109.89 1vos n LYS 25 Ca 0.00 -0.23 -0.11 0.00 -0.00 0.00 0.00 58.31 57.97 1vos n LYS 25 Cb 0.00 -1.81 -0.12 0.00 -0.00 0.00 0.00 35.03 33.10 1vos n LYS 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1vos s VAL 26 N -2.34 0.05 0.25 0.58 1.01 -1.26 -4.46 120.40 114.23 1vos s VAL 26 Ca 0.57 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 1vos s VAL 26 Cb -0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 1vos s VAL 26 CO 0.67 -0.23 0.53 -0.89 0.00 0.00 0.00 175.10 175.18 1vos s THR 27 N -0.72 5.01 -0.67 3.92 2.01 -1.26 -3.45 115.64 120.47 1vos s THR 27 Ca -0.08 0.20 -0.08 0.00 0.31 0.00 0.00 61.69 62.04 1vos s THR 27 Cb -0.05 -3.68 0.18 0.00 0.01 0.00 0.00 72.50 68.96 1vos s THR 27 CO 0.00 -0.18 0.54 -0.69 -0.69 0.00 0.00 174.62 173.60 1vos s VAL 28 N -1.93 4.47 -0.41 3.82 1.01 -0.76 -3.58 120.40 123.02 1vos s VAL 28 Ca 0.45 -2.61 0.00 0.00 0.00 0.00 0.00 61.98 59.82 1vos s VAL 28 Cb -0.11 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1vos s VAL 28 CO 0.26 -0.92 0.00 0.59 0.00 0.00 0.00 175.10 175.03 1vos n ASN 29 N 3.87 -4.38 0.00 3.32 4.13 -0.61 -0.50 115.26 121.09 1vos n ASN 29 Ca 0.08 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1vos n ASN 29 Cb 0.41 -2.99 0.00 0.00 -1.54 0.00 0.00 39.78 35.67 1vos n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vos n GLY 30 N 0.49 0.28 2.54 7.41 0.00 -1.26 -5.07 105.19 109.57 1vos n GLY 30 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1vos n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vos s GLN 31 N 0.00 1.02 0.59 1.61 -0.21 0.34 -5.07 119.66 117.94 1vos s GLN 31 Ca 0.00 -1.93 -0.18 0.00 0.02 0.00 0.00 55.36 53.27 1vos s GLN 31 Cb 0.00 -1.79 -0.06 0.00 1.00 0.00 0.00 33.01 32.16 1vos s GLN 31 CO 0.00 -1.26 0.83 -3.47 -2.12 0.00 0.00 175.29 169.27 1vos n ASP 32 N 3.35 0.23 -0.33 5.90 -0.08 -1.26 -1.83 116.55 122.53 1vos n ASP 32 Ca 0.17 0.79 0.17 0.00 -1.51 0.00 0.00 54.79 54.41 1vos n ASP 32 Cb 0.40 -1.32 0.39 0.00 2.34 0.00 0.00 41.12 42.93 1vos n ASP 32 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1vos h PHE 33 N 0.43 0.92 0.00 -0.67 3.57 -1.91 0.88 116.94 120.16 1vos h PHE 33 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1vos h PHE 33 Cb 1.37 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1vos h PHE 33 CO 0.35 0.15 0.00 -0.91 -2.23 0.00 0.00 178.31 175.68 1vos h ASN 34 N 0.61 0.00 0.00 0.41 2.35 -1.87 -2.67 115.58 114.41 1vos h ASN 34 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1vos h ASN 34 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1vos h ASN 34 CO -0.36 0.00 -0.31 1.21 -1.65 0.00 0.00 177.43 176.32 1vos n GLU 35 N -2.33 0.30 0.00 0.81 4.07 0.26 -4.98 120.64 118.76 1vos n GLU 35 Ca -0.01 -1.12 0.00 0.00 -0.06 0.00 0.00 57.16 55.97 1vos n GLU 35 Cb 0.09 -0.65 0.00 0.00 -0.06 0.00 0.00 31.44 30.82 1vos n GLU 35 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1vos n TYR 36 N -0.21 0.00 -1.80 4.31 9.36 0.16 -4.70 117.16 124.28 1vos n TYR 36 Ca 0.02 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.02 1vos n TYR 36 Cb 0.63 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.28 1vos n TYR 36 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 1vos s PHE 37 N 0.00 1.45 -0.84 2.98 2.99 -1.22 -4.84 117.98 118.50 1vos s PHE 37 Ca 0.00 1.30 -0.23 0.00 0.00 0.00 0.00 56.93 58.01 1vos s PHE 37 Cb 0.00 -3.75 -0.18 0.00 0.00 0.00 0.00 43.02 39.09 1vos s PHE 37 CO 0.00 -1.77 2.30 0.94 -0.00 0.00 0.00 175.22 176.69 1vos n GLN 38 N 8.88 0.40 -2.37 0.44 7.27 -1.26 -3.51 117.38 127.22 1vos n GLN 38 Ca 0.41 -0.83 -0.02 0.00 0.07 0.00 0.00 57.00 56.63 1vos n GLN 38 Cb 0.46 -3.28 -0.00 0.00 2.41 0.00 0.00 30.24 29.83 1vos n GLN 38 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vos n GLY 39 N 6.47 -0.44 3.49 1.69 0.00 -1.26 -4.74 105.19 110.40 1vos n GLY 39 Ca 0.48 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.06 1vos n GLY 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vos n LEU 40 N -2.45 1.76 0.00 0.99 4.77 -1.23 -4.83 117.00 116.02 1vos n LEU 40 Ca -0.03 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1vos n LEU 40 Cb 0.49 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1vos n LEU 40 CO 0.03 -0.99 0.08 0.52 -1.33 0.00 0.00 177.39 175.70 1vos n VAL 41 N 7.53 0.00 0.08 4.08 0.31 -1.26 -1.37 118.33 127.69 1vos n VAL 41 Ca 0.46 0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 64.92 1vos n VAL 41 Cb 0.28 -0.37 -0.08 0.00 -0.91 0.00 0.00 33.84 32.77 1vos n VAL 41 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1vos h ARG 42 N 0.00 -0.12 -0.86 5.55 2.47 -2.02 -3.24 114.38 116.17 1vos h ARG 42 Ca 0.00 0.01 0.23 0.00 -1.26 0.00 0.00 59.98 58.96 1vos h ARG 42 Cb 0.00 0.03 -0.16 0.00 -1.65 0.00 0.00 29.97 28.19 1vos h ARG 42 CO 0.00 -0.00 -0.00 0.00 0.56 0.00 0.00 179.97 180.53 1vos n ALA 43 N -2.19 0.42 -0.14 0.04 0.00 -0.47 -0.71 120.51 117.46 1vos n ALA 43 Ca -0.08 0.92 -0.03 0.00 0.00 0.00 0.00 53.44 54.25 1vos n ALA 43 Cb 0.11 -0.66 0.05 0.00 0.00 0.00 0.00 19.45 18.95 1vos n ALA 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vos h VAL 44 N 0.00 0.70 -0.31 0.00 2.07 -1.51 -2.22 116.25 114.98 1vos h VAL 44 Ca 0.51 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 68.06 1vos h VAL 44 Cb 1.04 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1vos h VAL 44 CO -0.81 0.03 0.68 0.00 0.02 0.00 0.00 177.57 177.48 1vos h ALA 45 N 1.38 2.01 -1.47 1.67 0.00 -1.08 -3.05 119.26 118.71 1vos h ALA 45 Ca 0.23 -0.01 0.43 0.00 0.00 0.00 0.00 54.91 55.56 1vos h ALA 45 Cb 0.32 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1vos h ALA 45 CO -0.34 -0.84 1.24 0.00 0.00 0.00 0.00 179.25 179.32 1vos n ALA 46 N -2.00 1.41 -1.63 0.00 0.00 -0.84 0.03 120.51 117.48 1vos n ALA 46 Ca 0.06 0.49 -0.10 0.00 0.00 0.00 0.00 53.44 53.89 1vos n ALA 46 Cb 0.80 -0.85 0.15 0.00 0.00 0.00 0.00 19.45 19.55 1vos n ALA 46 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1vos n LEU 47 N -3.49 4.30 -0.30 0.00 -0.00 -1.15 -4.42 117.00 111.94 1vos n LEU 47 Ca 0.33 -4.11 0.12 0.00 -0.00 0.00 0.00 56.01 52.35 1vos n LEU 47 Cb 1.68 -0.56 0.27 0.00 -0.00 0.00 0.00 43.42 44.81 1vos n LEU 47 CO 0.33 1.54 0.90 -0.08 -0.00 0.00 0.00 177.39 180.08 1vos h GLU 48 N 1.39 0.15 -0.69 1.47 4.57 -0.67 0.45 114.58 121.25 1vos h GLU 48 Ca 0.24 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1vos h GLU 48 Cb 1.41 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.94 1vos h GLU 48 CO 0.49 0.10 0.34 -1.00 -1.18 0.00 0.00 179.01 177.76 1vos h PRO 49 N 0.15 0.98 -0.98 0.92 0.13 -1.88 -2.12 132.00 129.20 1vos h PRO 49 Ca 0.54 -0.14 0.20 0.00 -0.87 0.00 0.00 66.00 65.73 1vos h PRO 49 Cb 1.09 -0.18 -0.09 0.00 0.13 0.00 0.00 31.00 31.94 1vos h PRO 49 CO -0.70 0.77 0.62 -0.07 -0.23 0.00 0.00 178.00 178.39 1vos h LEU 50 N 0.95 0.64 -0.37 1.56 3.38 -1.30 0.87 115.31 121.04 1vos h LEU 50 Ca 0.24 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 1vos h LEU 50 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1vos h LEU 50 CO -0.03 0.22 -0.29 0.03 0.09 0.00 0.00 178.44 178.46 1vos h ARG 51 N 0.62 0.86 0.14 1.13 -0.00 -1.13 -1.29 114.38 114.71 1vos h ARG 51 Ca 0.55 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.98 59.61 1vos h ARG 51 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.02 1vos h ARG 51 CO -0.32 1.06 -0.07 0.00 0.00 0.00 0.00 179.97 180.65 1vos h ALA 52 N 0.78 -0.66 0.00 0.04 0.00 0.30 -3.11 119.26 116.60 1vos h ALA 52 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vos h ALA 52 Cb 0.87 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1vos h ALA 52 CO 0.08 -0.65 0.03 1.33 0.00 0.00 0.00 179.25 180.04 1vos n VAL 53 N -2.78 1.28 -1.66 0.00 0.24 0.26 -4.78 118.33 110.90 1vos n VAL 53 Ca -0.02 0.35 -0.20 0.00 -2.04 0.00 0.00 64.34 62.42 1vos n VAL 53 Cb 0.08 -1.35 -0.08 0.00 -1.47 0.00 0.00 33.84 31.02 1vos n VAL 53 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1vos n ASP 54 N -1.31 -5.29 0.00 -1.34 8.00 -0.55 -4.94 116.55 111.13 1vos n ASP 54 Ca 0.00 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1vos n ASP 54 Cb 0.03 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.46 1vos n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vos n ALA 55 N 0.94 0.00 -0.93 2.24 0.00 -0.85 -4.72 120.51 117.19 1vos n ALA 55 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1vos n ALA 55 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1vos n ALA 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vos n LEU 56 N 0.00 0.00 -4.24 0.00 0.00 -1.26 -4.27 117.00 107.22 1vos n LEU 56 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.71 1vos n LEU 56 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.34 1vos n LEU 56 CO 0.00 0.00 1.54 0.61 0.00 0.00 0.00 177.39 179.54 1vos n GLY 57 N 0.00 0.96 0.00 -3.96 0.00 -1.26 -2.00 105.19 98.93 1vos n GLY 57 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1vos n GLY 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vos n ARG 58 N 7.94 0.00 0.00 1.61 0.63 0.33 -4.81 116.66 122.36 1vos n ARG 58 Ca 0.45 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 1vos n ARG 58 Cb 0.45 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.36 1vos n ARG 58 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1vos n PHE 59 N -0.59 0.00 0.00 -0.14 7.35 -0.85 -3.73 117.46 119.50 1vos n PHE 59 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1vos n PHE 59 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1vos n PHE 59 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1vos n ASP 60 N 0.00 0.00 -3.89 -2.13 8.00 0.62 0.96 116.55 120.12 1vos n ASP 60 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1vos n ASP 60 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1vos n ASP 60 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vos n ALA 61 N 0.00 0.00 -3.10 2.24 0.00 -1.26 -0.85 120.51 117.54 1vos n ALA 61 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1vos n ALA 61 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1vos n ALA 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1vos s TYR 62 N 0.00 -0.00 -0.10 0.00 5.04 -1.20 -4.30 117.35 116.78 1vos s TYR 62 Ca 0.00 0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 1vos s TYR 62 Cb 0.00 -0.05 0.02 0.00 0.35 0.00 0.00 41.96 42.28 1vos s TYR 62 CO 0.00 -0.03 -0.09 0.42 -1.34 0.00 0.00 175.55 174.52 1vos s ILE 63 N 0.27 1.05 -0.30 3.14 1.01 -1.23 -4.02 121.20 121.12 1vos s ILE 63 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1vos s ILE 63 Cb -0.03 -1.04 0.19 0.00 0.01 0.00 0.00 42.46 41.59 1vos s ILE 63 CO -0.01 0.36 0.79 -0.89 0.00 0.00 0.00 174.94 175.20 1vos s THR 64 N 1.47 -0.67 0.24 2.92 2.01 -1.26 -1.57 115.64 118.77 1vos s THR 64 Ca 0.01 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.92 1vos s THR 64 Cb -0.13 -0.57 -0.07 0.00 0.01 0.00 0.00 72.50 71.73 1vos s THR 64 CO -0.06 0.00 0.55 0.54 -0.69 0.00 0.00 174.62 174.96 1vos s VAL 65 N 2.75 4.95 0.03 3.82 0.11 -1.26 -4.02 120.40 126.78 1vos s VAL 65 Ca 0.18 0.40 -0.12 0.00 -2.93 0.00 0.00 61.98 59.50 1vos s VAL 65 Cb -0.06 -3.64 0.01 0.00 -1.53 0.00 0.00 36.38 31.17 1vos s VAL 65 CO -0.23 -0.12 0.26 -0.60 -3.33 0.00 0.00 175.10 171.09 1vos s ARG 66 N -2.95 0.72 0.21 1.54 3.00 -1.16 -5.05 118.95 115.27 1vos s ARG 66 Ca 0.47 -0.47 0.00 0.00 -1.00 0.00 0.00 55.73 54.72 1vos s ARG 66 Cb -0.11 0.31 0.00 0.00 0.00 0.00 0.00 34.95 35.15 1vos s ARG 66 CO 0.23 -0.22 0.00 0.41 0.00 0.00 0.00 175.30 175.72 1vos n GLY 67 N 0.81 -2.69 4.52 8.12 0.00 -1.26 -2.68 105.19 112.01 1vos n GLY 67 Ca -0.20 -1.32 0.04 0.00 0.00 0.00 0.00 46.02 44.55 1vos n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vos n GLY 68 N -2.94 -0.70 3.86 -0.02 0.00 0.37 -4.55 105.19 101.20 1vos n GLY 68 Ca -0.03 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1vos n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vos s GLY 69 N -3.67 2.34 0.35 -0.02 0.00 -1.26 -4.91 107.32 100.14 1vos s GLY 69 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 44.72 44.68 1vos s GLY 69 CO 0.00 0.01 1.71 0.50 0.00 0.00 0.00 173.10 175.32 1vos h LYS 70 N 2.76 0.44 -0.37 2.90 1.57 -1.97 0.46 116.57 122.36 1vos h LYS 70 Ca -0.47 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1vos h LYS 70 Cb 1.18 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1vos h LYS 70 CO 0.68 0.29 0.18 1.03 -0.57 0.00 0.00 179.45 181.06 1vos h SER 71 N 0.46 0.48 0.00 0.86 0.87 -1.98 0.35 113.55 114.58 1vos h SER 71 Ca 0.67 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1vos h SER 71 Cb 1.46 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1vos h SER 71 CO -0.47 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 176.90 1vos n GLY 72 N -0.89 -0.99 0.10 5.77 0.00 0.13 -3.00 105.19 106.31 1vos n GLY 72 Ca -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1vos n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vos n GLN 73 N -0.70 0.64 0.26 1.61 6.02 0.79 -3.97 117.38 122.03 1vos n GLN 73 Ca 0.09 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.31 1vos n GLN 73 Cb 0.04 -1.43 0.69 0.00 1.02 0.00 0.00 30.24 30.56 1vos n GLN 73 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1vos h ILE 74 N 0.00 0.58 0.00 5.09 2.04 -0.33 -1.85 117.51 123.04 1vos h ILE 74 Ca -0.48 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1vos h ILE 74 Cb 1.79 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1vos h ILE 74 CO -0.06 0.13 -0.66 0.44 0.00 0.00 0.00 178.15 178.00 1vos h ASP 75 N 0.00 0.00 0.00 1.72 3.32 -1.76 -3.33 116.42 116.37 1vos h ASP 75 Ca -0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1vos h ASP 75 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1vos h ASP 75 CO 0.02 0.04 -0.01 0.00 -1.72 0.00 0.00 179.24 177.57 1vos n ALA 76 N -2.03 3.68 0.00 3.45 0.00 -0.70 -2.77 120.51 122.14 1vos n ALA 76 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1vos n ALA 76 Cb 0.50 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1vos n ALA 76 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vos n ILE 77 N 1.60 0.00 0.10 0.00 5.41 -1.25 -3.67 119.36 121.54 1vos n ILE 77 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.82 1vos n ILE 77 Cb 0.43 -0.85 0.31 0.00 -0.71 0.00 0.00 39.64 38.83 1vos n ILE 77 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1vos n LYS 78 N -2.61 0.08 -0.08 0.38 4.76 -1.11 -1.02 118.16 118.56 1vos n LYS 78 Ca 0.00 0.54 -0.10 0.00 -2.87 0.00 0.00 58.31 55.88 1vos n LYS 78 Cb 0.42 -1.87 -0.05 0.00 -1.84 0.00 0.00 35.03 31.69 1vos n LYS 78 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1vos h LEU 79 N 0.00 0.00 -1.35 -0.35 -0.00 -1.83 -3.33 115.31 108.45 1vos h LEU 79 Ca 0.00 -0.25 0.12 0.00 -0.00 0.00 0.00 57.88 57.75 1vos h LEU 79 Cb 0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.84 1vos h LEU 79 CO 0.00 0.96 0.54 1.23 -0.00 0.00 0.00 178.44 181.16 1vos h GLY 80 N -1.00 1.07 -0.05 0.83 0.00 -1.10 -0.41 103.07 102.41 1vos h GLY 80 Ca -0.10 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1vos h GLY 80 CO -0.06 0.13 -0.14 -2.22 0.00 0.00 0.00 176.54 174.25 1vos h ILE 81 N 0.68 0.00 -0.55 2.60 2.04 -1.23 0.29 117.51 121.34 1vos h ILE 81 Ca 0.40 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.32 1vos h ILE 81 Cb 0.59 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1vos h ILE 81 CO -0.16 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.36 1vos h ALA 82 N -1.11 1.89 0.00 1.87 0.00 -1.57 0.79 119.26 121.13 1vos h ALA 82 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vos h ALA 82 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vos h ALA 82 CO -0.12 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.68 1vos n ARG 83 N -4.47 0.77 0.07 0.00 5.12 -0.20 -2.74 116.66 115.20 1vos n ARG 83 Ca 0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1vos n ARG 83 Cb 0.26 -1.10 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 1vos n ARG 83 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vos n ALA 84 N -0.34 2.76 -0.18 7.54 0.00 0.76 -2.51 120.51 128.53 1vos n ALA 84 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1vos n ALA 84 Cb 0.05 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.03 1vos n ALA 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1vos h LEU 85 N 0.00 0.35 -0.23 0.00 6.46 0.25 0.37 115.31 122.51 1vos h LEU 85 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1vos h LEU 85 Cb 0.00 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1vos h LEU 85 CO 0.00 0.16 -0.46 0.52 -0.62 0.00 0.00 178.44 178.04 1vos n VAL 86 N -4.47 0.00 0.00 1.05 0.31 -1.11 -2.45 118.33 111.66 1vos n VAL 86 Ca 0.16 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1vos n VAL 86 Cb 0.63 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.98 1vos n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vos n GLN 87 N -1.12 0.00 -0.11 5.55 6.02 0.12 -3.10 117.38 124.74 1vos n GLN 87 Ca 0.08 0.25 -0.06 0.00 -0.01 0.00 0.00 57.00 57.25 1vos n GLN 87 Cb 0.35 -0.72 0.00 0.00 1.02 0.00 0.00 30.24 30.89 1vos n GLN 87 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1vos h TYR 88 N 0.00 -0.59 -3.57 1.08 3.20 -1.36 -3.13 116.97 112.60 1vos h TYR 88 Ca 0.00 0.05 -0.74 0.00 3.14 0.00 0.00 58.73 61.17 1vos h TYR 88 Cb 0.00 0.32 -0.30 0.00 1.54 0.00 0.00 36.73 38.29 1vos h TYR 88 CO 0.00 -0.31 -0.18 -0.80 -1.64 0.00 0.00 178.16 175.24 1vos s ASN 89 N -5.11 6.01 0.19 -2.11 -0.87 -1.03 -4.93 114.94 107.09 1vos s ASN 89 Ca -0.14 -2.53 -0.10 0.00 -1.57 0.00 0.00 52.86 48.52 1vos s ASN 89 Cb 0.14 -2.05 0.09 0.00 -0.02 0.00 0.00 41.25 39.41 1vos s ASN 89 CO 0.69 -0.55 1.71 1.55 -2.57 0.00 0.00 177.10 177.93 1vos h PRO 90 N 7.74 1.04 0.00 -0.60 0.13 -1.48 -2.66 132.00 136.17 1vos h PRO 90 Ca -0.03 -0.23 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1vos h PRO 90 Cb 1.02 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1vos h PRO 90 CO 0.78 0.91 -0.01 0.22 -0.23 0.00 0.00 178.00 179.68 1vos h ASP 91 N 0.96 0.00 0.00 1.44 3.58 -1.90 -3.07 116.42 117.43 1vos h ASP 91 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1vos h ASP 91 Cb 0.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1vos h ASP 91 CO -0.00 0.01 0.00 -1.22 -2.88 0.00 0.00 179.24 175.14 1vos n TYR 92 N -3.16 0.00 -0.07 0.28 0.53 -1.01 -3.52 117.16 110.21 1vos n TYR 92 Ca -0.02 -0.43 -0.06 0.00 -1.02 0.00 0.00 57.90 56.38 1vos n TYR 92 Cb 0.13 -0.25 -0.16 0.00 -1.03 0.00 0.00 39.34 38.04 1vos n TYR 92 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 1vos n ARG 93 N 0.85 0.68 -0.08 -0.72 0.63 -1.16 -4.33 116.66 112.52 1vos n ARG 93 Ca 0.00 -0.01 -0.07 0.00 -0.92 0.00 0.00 57.85 56.85 1vos n ARG 93 Cb 0.36 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.71 1vos n ARG 93 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vos h ALA 94 N 1.20 0.32 0.00 5.13 0.00 -1.87 -1.87 119.26 122.17 1vos h ALA 94 Ca -0.41 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1vos h ALA 94 Cb 1.97 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1vos h ALA 94 CO 0.03 -0.34 0.00 1.63 0.00 0.00 0.00 179.25 180.56 1vos n LYS 95 N -5.08 0.57 -0.03 0.00 4.76 -1.26 -3.77 118.16 113.35 1vos n LYS 95 Ca 0.00 0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.30 1vos n LYS 95 Cb 0.13 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.70 1vos n LYS 95 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1vos h LEU 96 N 0.00 0.17 -0.95 -0.35 5.85 -1.53 -3.35 115.31 115.15 1vos h LEU 96 Ca 0.00 -0.86 0.12 0.00 0.84 0.00 0.00 57.88 57.98 1vos h LEU 96 Cb 0.18 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 1vos h LEU 96 CO 0.00 1.01 0.57 0.11 -0.34 0.00 0.00 178.44 179.79 1vos h LYS 97 N -0.66 0.88 -0.94 1.25 1.79 -1.64 -1.82 116.57 115.43 1vos h LYS 97 Ca -0.03 -0.05 0.27 0.00 -2.18 0.00 0.00 60.65 58.66 1vos h LYS 97 Cb 1.06 -0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 31.47 1vos h LYS 97 CO 0.04 0.58 0.79 -1.35 -1.08 0.00 0.00 179.45 178.43 1vos h PRO 98 N 0.90 0.00 0.00 3.15 0.11 -1.76 -2.67 132.00 131.74 1vos h PRO 98 Ca 0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.53 1vos h PRO 98 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1vos h PRO 98 CO -0.28 0.00 -0.96 1.28 -0.21 0.00 0.00 178.00 177.84 1vos n LEU 99 N -3.89 1.88 0.00 2.35 7.99 -0.74 -4.96 117.00 119.63 1vos n LEU 99 Ca 0.20 0.46 0.00 0.00 -0.01 0.00 0.00 56.01 56.66 1vos n LEU 99 Cb 1.11 -0.82 0.00 0.00 -0.11 0.00 0.00 43.42 43.60 1vos n LEU 99 CO 0.34 -0.24 0.00 0.61 -1.51 0.00 0.00 177.39 176.59 1vos n GLY 100 N 1.50 0.05 0.00 -0.72 0.00 -0.87 -4.79 105.19 100.36 1vos n GLY 100 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1vos n GLY 100 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vos n PHE 101 N -2.07 0.00 0.93 1.61 3.01 -1.26 -2.65 117.46 117.03 1vos n PHE 101 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1vos n PHE 101 Cb 0.38 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1vos n PHE 101 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 1vos n LEU 102 N -1.37 1.68 -4.29 4.37 -0.00 -1.26 -4.63 117.00 111.50 1vos n LEU 102 Ca 0.00 -0.84 -0.45 0.00 -0.00 0.00 0.00 56.01 54.72 1vos n LEU 102 Cb 0.03 -0.46 -0.05 0.00 -0.00 0.00 0.00 43.42 42.93 1vos n LEU 102 CO 0.00 0.33 0.13 -0.89 -0.00 0.00 0.00 177.39 176.96 1vos s THR 103 N -0.56 5.05 -0.57 1.47 2.01 -1.08 -4.79 115.64 117.16 1vos s THR 103 Ca 0.00 -1.63 -0.27 0.00 0.31 0.00 0.00 61.69 60.10 1vos s THR 103 Cb 0.00 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 1vos s THR 103 CO 0.00 -0.87 1.81 -0.60 -0.69 0.00 0.00 174.62 174.28 1vos s ARG 104 N 1.44 2.78 -0.12 4.92 3.00 -1.26 -4.92 118.95 124.79 1vos s ARG 104 Ca 0.05 0.70 -0.29 0.00 -1.00 0.00 0.00 55.73 55.19 1vos s ARG 104 Cb -0.28 -4.34 -0.06 0.00 0.00 0.00 0.00 34.95 30.28 1vos s ARG 104 CO 0.01 -2.55 1.88 -0.51 0.00 0.00 0.00 175.30 174.13 1vos s ASP 105 N 7.52 6.21 0.00 -2.12 1.01 -1.26 -4.83 116.67 123.20 1vos s ASP 105 Ca 0.68 2.10 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1vos s ASP 105 Cb -0.14 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1vos s ASP 105 CO 0.23 -1.32 0.21 0.00 0.21 0.00 0.00 175.17 174.50 1vos n ALA 106 N 8.77 1.62 -1.66 5.23 0.00 -1.26 -4.75 120.51 128.47 1vos n ALA 106 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 1vos n ALA 106 Cb 0.43 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1vos n ALA 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vos s ARG 107 N -1.56 2.35 0.09 0.00 0.52 -1.26 -4.92 118.95 114.17 1vos s ARG 107 Ca 0.00 1.36 0.05 0.00 -0.52 0.00 0.00 55.73 56.62 1vos s ARG 107 Cb 0.00 -4.51 -0.03 0.00 0.52 0.00 0.00 34.95 30.92 1vos s ARG 107 CO 0.00 -3.00 -0.13 0.08 0.02 0.00 0.00 175.30 172.26 1vos s VAL 108 N 11.07 1.13 -0.31 3.52 1.01 -1.26 -5.02 120.40 130.54 1vos s VAL 108 Ca 0.93 -1.45 -0.34 0.00 0.00 0.00 0.00 61.98 61.12 1vos s VAL 108 Cb -0.18 -1.22 -0.10 0.00 0.00 0.00 0.00 36.38 34.88 1vos s VAL 108 CO 0.27 -0.33 2.19 0.52 0.00 0.00 0.00 175.10 177.74 1vos n VAL 109 N 0.99 0.23 -0.68 2.92 0.31 -1.26 -4.89 118.33 115.95 1vos n VAL 109 Ca -0.19 -0.30 -0.32 0.00 -0.01 0.00 0.00 64.34 63.52 1vos n VAL 109 Cb 0.55 -1.86 0.17 0.00 -0.91 0.00 0.00 33.84 31.79 1vos n VAL 109 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vos n GLU 110 N 8.27 -1.26 -3.11 5.55 2.13 -1.26 -4.96 120.64 126.00 1vos n GLU 110 Ca 0.38 -0.34 -0.39 0.00 0.66 0.00 0.00 57.16 57.48 1vos n GLU 110 Cb 0.28 -1.88 -0.06 0.00 0.27 0.00 0.00 31.44 30.06 1vos n GLU 110 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1vos s ARG 111 N -3.75 4.38 0.55 5.31 3.00 -1.26 -4.83 118.95 122.35 1vos s ARG 111 Ca 0.59 0.95 -0.20 0.00 -1.00 0.00 0.00 55.73 56.07 1vos s ARG 111 Cb -0.18 -3.19 -0.05 0.00 0.00 0.00 0.00 34.95 31.54 1vos s ARG 111 CO 0.66 0.57 1.23 0.21 0.00 0.00 0.00 175.30 177.96 1vos s LYS 112 N -1.28 3.19 0.00 5.12 2.20 -1.26 -4.36 119.74 123.35 1vos s LYS 112 Ca 0.34 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 57.84 1vos s LYS 112 Cb -0.21 -2.10 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 1vos s LYS 112 CO 0.23 -1.05 0.00 1.63 -0.36 0.00 0.00 175.35 175.80 1vos n LYS 113 N -1.23 3.43 -1.44 4.03 4.01 -1.14 -4.93 118.16 120.90 1vos n LYS 113 Ca 0.12 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.52 1vos n LYS 113 Cb 0.48 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.98 1vos n LYS 113 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 1vos n TYR 114 N 0.00 2.77 0.00 2.13 0.18 -1.26 -4.01 117.16 116.97 1vos n TYR 114 Ca 0.00 -2.96 0.00 0.00 1.88 0.00 0.00 57.90 56.82 1vos n TYR 114 Cb 0.00 -2.46 0.00 0.00 -0.38 0.00 0.00 39.34 36.50 1vos n TYR 114 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1vos n GLY 115 N 3.82 1.88 3.56 -7.48 0.00 -1.26 -5.04 105.19 100.67 1vos n GLY 115 Ca 0.66 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.25 1vos n GLY 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vos n LYS 116 N -0.18 1.62 0.00 1.61 4.76 -1.26 -4.92 118.16 119.80 1vos n LYS 116 Ca 0.00 0.39 0.00 0.00 -2.87 0.00 0.00 58.31 55.83 1vos n LYS 116 Cb 0.00 -3.13 0.00 0.00 -1.84 0.00 0.00 35.03 30.06 1vos n LYS 116 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1vos n HIS 117 N 12.19 0.00 -1.39 2.13 8.25 -1.16 -2.88 115.22 132.36 1vos n HIS 117 Ca 0.34 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.45 1vos n HIS 117 Cb 0.43 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.60 1vos n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1vos n LYS 118 N -0.08 2.64 0.00 -0.41 5.02 -1.26 -4.63 118.16 119.45 1vos n LYS 118 Ca 0.00 -3.21 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 1vos n LYS 118 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 1vos n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vos n ALA 119 N -0.77 0.00 -2.70 7.82 0.00 -1.21 -4.52 120.51 119.14 1vos n ALA 119 Ca 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.97 1vos n ALA 119 Cb 0.59 -0.18 0.10 0.00 0.00 0.00 0.00 19.45 19.97 1vos n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vos n ARG 120 N -1.88 1.07 -3.65 0.00 1.74 -1.26 -4.96 116.66 107.72 1vos n ARG 120 Ca 0.00 -1.69 -0.12 0.00 -0.77 0.00 0.00 57.85 55.27 1vos n ARG 120 Cb 0.00 -0.06 -0.12 0.00 -1.02 0.00 0.00 32.46 31.26 1vos n ARG 120 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1vos s ARG 121 N 0.18 0.19 -0.06 5.56 3.00 -1.26 -5.07 118.95 121.50 1vos s ARG 121 Ca 0.20 0.79 0.06 0.00 -1.00 0.00 0.00 55.73 55.78 1vos s ARG 121 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 34.95 35.30 1vos s ARG 121 CO -0.08 -0.30 -0.24 0.00 0.00 0.00 0.00 175.30 174.68 1vos s ALA 122 N 2.47 2.11 1.42 6.12 0.00 -1.26 -2.99 121.76 129.62 1vos s ALA 122 Ca 0.01 -1.02 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 1vos s ALA 122 Cb -0.12 -0.65 0.36 0.00 0.00 0.00 0.00 23.12 22.70 1vos s ALA 122 CO -0.10 0.41 0.84 -0.35 0.00 0.00 0.00 175.76 176.56 1vos n PRO 123 N 2.96 -4.46 -2.48 0.00 -0.04 -1.26 -5.03 135.00 124.69 1vos n PRO 123 Ca -0.17 -1.32 -0.20 0.00 -0.04 0.00 0.00 63.50 61.77 1vos n PRO 123 Cb 0.52 -1.91 0.09 0.00 -0.04 0.00 0.00 33.50 32.16 1vos n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vos n GLN 124 N -5.41 0.15 -4.06 0.54 10.64 -1.26 -5.13 117.38 112.85 1vos n GLN 124 Ca 0.12 -2.54 -0.11 0.00 -1.83 0.00 0.00 57.00 52.64 1vos n GLN 124 Cb 0.58 -0.49 -0.11 0.00 -0.86 0.00 0.00 30.24 29.36 1vos n GLN 124 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1vos s TYR 125 N -2.60 0.60 0.00 2.61 1.51 -1.26 -5.16 117.35 113.04 1vos s TYR 125 Ca 0.58 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 1vos s TYR 125 Cb -0.04 -0.37 0.00 0.00 -0.11 0.00 0.00 41.96 41.44 1vos s TYR 125 CO 0.38 -0.14 0.00 -1.13 -1.11 0.00 0.00 175.55 173.55 1vos n SER 126 N 1.15 0.00 -4.68 2.29 3.41 -1.26 -5.02 113.62 109.51 1vos n SER 126 Ca -0.21 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 57.95 1vos n SER 126 Cb 0.56 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 1vos n SER 126 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1vos n LYS 127 N 0.00 2.33 0.00 4.33 4.81 -1.26 -5.37 118.16 123.00 1vos n LYS 127 Ca 0.00 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1vos n LYS 127 Cb 0.00 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.38 1vos n LYS 127 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44