#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vos n THR 6 N 0.00 0.00 0.01 3.45 -2.24 -1.26 -4.72 114.28 109.52 1vos n THR 6 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1vos n THR 6 Cb 0.00 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 1vos n THR 6 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1vos h ILE 7 N 0.00 0.84 -1.08 2.28 1.08 -2.06 -3.43 117.51 115.15 1vos h ILE 7 Ca 0.00 -2.60 -0.38 0.00 -0.39 0.00 0.00 64.86 61.49 1vos h ILE 7 Cb 0.00 2.52 -0.28 0.00 -3.07 0.00 0.00 36.82 35.99 1vos h ILE 7 CO 0.00 0.71 -0.84 0.59 -0.69 0.00 0.00 178.15 177.92 1vos n ASN 8 N -3.29 -0.78 -0.12 1.72 4.13 -1.26 -4.86 115.26 110.80 1vos n ASN 8 Ca -0.22 -3.25 0.00 0.00 1.68 0.00 0.00 54.58 52.79 1vos n ASN 8 Cb 1.05 0.55 0.00 0.00 -1.54 0.00 0.00 39.78 39.84 1vos n ASN 8 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vos n GLN 9 N 0.59 0.00 0.09 3.52 10.64 -1.26 -4.93 117.38 126.03 1vos n GLN 9 Ca 0.16 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.39 1vos n GLN 9 Cb 0.65 0.00 0.32 0.00 -0.86 0.00 0.00 30.24 30.36 1vos n GLN 9 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1vos n LEU 10 N 0.00 0.31 -0.04 2.61 4.77 -1.26 -1.20 117.00 122.18 1vos n LEU 10 Ca 0.00 0.64 -0.22 0.00 -0.03 0.00 0.00 56.01 56.41 1vos n LEU 10 Cb 0.25 -0.68 -0.13 0.00 -2.33 0.00 0.00 43.42 40.53 1vos n LEU 10 CO 0.00 -0.74 -0.81 0.52 -1.33 0.00 0.00 177.39 175.03 1vos n VAL 11 N -1.91 1.68 -0.37 4.08 0.31 -1.26 -1.99 118.33 118.87 1vos n VAL 11 Ca -0.01 -0.46 -0.01 0.00 -0.01 0.00 0.00 64.34 63.86 1vos n VAL 11 Cb 0.02 -1.81 0.05 0.00 -0.91 0.00 0.00 33.84 31.20 1vos n VAL 11 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1vos h ARG 12 N -0.30 -0.01 -0.00 5.55 3.08 -1.64 -2.98 114.38 118.08 1vos h ARG 12 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1vos h ARG 12 Cb 1.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.85 1vos h ARG 12 CO -0.04 -0.01 -0.00 1.63 -1.07 0.00 0.00 179.97 180.48 1vos n LYS 13 N -5.48 0.26 0.00 0.04 4.01 -1.24 -5.02 118.16 110.73 1vos n LYS 13 Ca 0.10 -0.44 0.00 0.00 -0.51 0.00 0.00 58.31 57.46 1vos n LYS 13 Cb 0.41 -0.93 0.00 0.00 -0.51 0.00 0.00 35.03 34.00 1vos n LYS 13 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vos n GLY 14 N 0.17 3.39 2.50 0.72 0.00 -0.84 -4.23 105.19 106.90 1vos n GLY 14 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1vos n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vos s ARG 15 N 0.00 1.03 0.00 1.61 1.81 -1.26 -4.73 118.95 117.41 1vos s ARG 15 Ca 0.00 -2.05 0.00 0.00 -1.72 0.00 0.00 55.73 51.96 1vos s ARG 15 Cb 0.00 -1.70 0.00 0.00 -0.45 0.00 0.00 34.95 32.80 1vos s ARG 15 CO 0.00 -1.31 0.00 -1.91 -0.68 0.00 0.00 175.30 171.40 1vos n GLU 16 N 3.11 0.00 0.00 3.54 2.13 -1.26 -4.88 120.64 123.28 1vos n GLU 16 Ca 0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1vos n GLU 16 Cb 0.42 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 31.26 1vos n GLU 16 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1vos n LYS 17 N -0.03 0.00 -1.25 5.31 5.02 -1.26 -4.60 118.16 121.35 1vos n LYS 17 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1vos n LYS 17 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1vos n LYS 17 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vos n VAL 18 N 0.01 1.64 0.00 -0.18 0.31 -1.26 -5.13 118.33 113.73 1vos n VAL 18 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1vos n VAL 18 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vos n VAL 18 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vos n ARG 19 N 0.95 0.00 -3.64 5.55 1.74 -1.26 -5.23 116.66 114.77 1vos n ARG 19 Ca 0.15 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.19 1vos n ARG 19 Cb 0.24 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.62 1vos n ARG 19 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1vos s LYS 20 N 3.36 0.56 0.00 5.56 1.02 -1.26 -5.22 119.74 123.75 1vos s LYS 20 Ca 0.00 0.98 0.00 0.00 0.02 0.00 0.00 55.97 56.97 1vos s LYS 20 Cb 0.00 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 1vos s LYS 20 CO 0.00 -0.12 0.00 1.63 -0.92 0.00 0.00 175.35 175.94 1vos n LYS 21 N 4.10 3.63 -2.76 1.68 5.02 -1.26 -5.23 118.16 123.33 1vos n LYS 21 Ca -0.19 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.81 1vos n LYS 21 Cb 0.58 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.57 1vos n LYS 21 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vos n SER 22 N 0.00 4.91 -0.15 4.39 2.88 -1.26 -5.08 113.62 119.32 1vos n SER 22 Ca 0.00 -3.70 -0.11 0.00 -1.33 0.00 0.00 58.87 53.72 1vos n SER 22 Cb 0.00 -0.61 -0.08 0.00 -0.75 0.00 0.00 64.21 62.77 1vos n SER 22 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1vos h LYS 23 N 2.98 -0.28 -4.46 -1.46 1.57 -2.07 -3.45 116.57 109.41 1vos h LYS 23 Ca 0.23 0.02 -0.72 0.00 -1.87 0.00 0.00 60.65 58.31 1vos h LYS 23 Cb 0.58 0.06 -0.26 0.00 0.08 0.00 0.00 32.23 32.69 1vos h LYS 23 CO 0.88 -0.19 -0.46 0.08 -0.57 0.00 0.00 179.45 179.20 1vos s VAL 24 N -5.18 4.46 -0.47 0.50 1.01 -1.26 -5.04 120.40 114.43 1vos s VAL 24 Ca -0.12 -1.22 -0.27 0.00 0.00 0.00 0.00 61.98 60.37 1vos s VAL 24 Cb 0.07 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1vos s VAL 24 CO 0.51 -0.45 1.84 -2.84 0.00 0.00 0.00 175.10 174.16 1vos s PRO 25 N 1.49 2.97 0.00 2.72 0.02 -1.26 -4.73 135.00 136.20 1vos s PRO 25 Ca 0.03 1.04 0.21 0.00 0.02 0.00 0.00 61.00 62.29 1vos s PRO 25 Cb -0.22 -4.29 0.53 0.00 0.02 0.00 0.00 34.50 30.53 1vos s PRO 25 CO 0.04 -2.31 1.44 0.00 -0.33 0.00 0.00 177.00 175.84 1vos n ALA 26 N 11.62 2.43 -3.12 -1.55 0.00 -1.26 -4.93 120.51 123.70 1vos n ALA 26 Ca 0.22 -0.92 -0.13 0.00 0.00 0.00 0.00 53.44 52.61 1vos n ALA 26 Cb 0.50 -0.95 0.07 0.00 0.00 0.00 0.00 19.45 19.07 1vos n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vos n LEU 27 N 1.15 -3.64 -2.93 0.00 7.94 -1.26 -4.18 117.00 114.08 1vos n LEU 27 Ca 0.19 -0.49 -0.04 0.00 -1.11 0.00 0.00 56.01 54.56 1vos n LEU 27 Cb 0.51 -2.57 0.00 0.00 0.53 0.00 0.00 43.42 41.89 1vos n LEU 27 CO 0.14 0.29 -0.41 0.29 -1.11 0.00 0.00 177.39 176.60 1vos n LYS 28 N -3.45 -2.36 0.00 1.96 5.02 -1.26 -4.60 118.16 113.47 1vos n LYS 28 Ca -0.22 2.06 0.00 0.00 -2.02 0.00 0.00 58.31 58.12 1vos n LYS 28 Cb 0.63 -3.99 0.00 0.00 -0.02 0.00 0.00 35.03 31.66 1vos n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vos n GLY 29 N 0.66 1.22 2.69 0.72 0.00 -1.26 -4.85 105.19 104.38 1vos n GLY 29 Ca 0.01 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 1vos n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vos n ALA 30 N 5.03 -1.59 0.60 4.61 0.00 -1.26 -4.68 120.51 123.21 1vos n ALA 30 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1vos n ALA 30 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1vos n ALA 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vos n PRO 31 N -0.96 0.45 -3.91 0.00 -0.02 -1.26 -4.53 135.00 124.77 1vos n PRO 31 Ca -0.10 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.21 1vos n PRO 31 Cb 0.25 -1.15 -0.16 0.00 -0.02 0.00 0.00 33.50 32.42 1vos n PRO 31 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1vos s PHE 32 N -1.34 0.33 -0.30 6.00 0.08 -1.26 -4.83 117.98 116.66 1vos s PHE 32 Ca 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 56.93 56.89 1vos s PHE 32 Cb 0.00 -0.44 0.17 0.00 -0.57 0.00 0.00 43.02 42.18 1vos s PHE 32 CO 0.00 -0.15 1.10 0.50 -0.10 0.00 0.00 175.22 176.57 1vos s ARG 33 N 1.15 0.21 0.29 0.44 3.52 -1.26 -5.15 118.95 118.15 1vos s ARG 33 Ca -0.08 0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 55.69 1vos s ARG 33 Cb -0.13 0.19 -0.10 0.00 -1.56 0.00 0.00 34.95 33.35 1vos s ARG 33 CO -0.02 -0.06 1.21 -0.98 -0.81 0.00 0.00 175.30 174.64 1vos s ARG 34 N 1.84 4.50 0.00 5.12 1.70 -1.26 -4.96 118.95 125.88 1vos s ARG 34 Ca -0.05 2.00 0.00 0.00 -0.47 0.00 0.00 55.73 57.21 1vos s ARG 34 Cb -0.04 -3.14 0.00 0.00 -0.57 0.00 0.00 34.95 31.20 1vos s ARG 34 CO -0.15 -0.01 0.00 0.41 -1.08 0.00 0.00 175.30 174.47 1vos n GLY 35 N 1.19 6.30 3.13 3.88 0.00 -1.26 -4.19 105.19 114.23 1vos n GLY 35 Ca 0.00 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.81 1vos n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vos s VAL 36 N 0.09 0.88 0.40 1.61 1.01 -0.08 -4.60 120.40 119.71 1vos s VAL 36 Ca 0.00 -1.23 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 1vos s VAL 36 Cb 0.00 -0.90 0.10 0.00 0.00 0.00 0.00 36.38 35.58 1vos s VAL 36 CO 0.00 -0.30 0.39 0.00 0.00 0.00 0.00 175.10 175.18 1vos n THR 38 N -3.19 0.00 -3.61 0.00 -1.04 0.21 -4.59 114.28 102.06 1vos n THR 38 Ca 0.05 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.86 1vos n THR 38 Cb 0.20 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.55 1vos n THR 38 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vos s VAL 39 N -0.93 -0.19 -0.05 12.58 1.01 -1.26 -4.50 120.40 127.05 1vos s VAL 39 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1vos s VAL 39 Cb 0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 36.38 35.69 1vos s VAL 39 CO 0.00 -0.06 3.58 0.52 0.00 0.00 0.00 175.10 179.15 1vos n VAL 40 N 5.31 3.04 -0.13 2.92 0.31 -1.26 -3.78 118.33 124.74 1vos n VAL 40 Ca -0.05 -1.58 0.00 0.00 -0.01 0.00 0.00 64.34 62.69 1vos n VAL 40 Cb 0.50 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1vos n VAL 40 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vos n ARG 41 N 2.46 3.14 -3.64 5.55 0.63 -1.19 -4.77 116.66 118.85 1vos n ARG 41 Ca 0.44 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 57.22 1vos n ARG 41 Cb 0.89 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.72 1vos n ARG 41 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1vos s THR 42 N 0.40 0.01 0.11 5.15 2.01 -1.26 -2.71 115.64 119.35 1vos s THR 42 Ca 0.00 -0.10 0.05 0.00 0.31 0.00 0.00 61.69 61.96 1vos s THR 42 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1vos s THR 42 CO 0.00 -0.05 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.05 1vos s VAL 43 N -0.54 1.24 -0.43 3.82 1.01 -1.21 -4.97 120.40 119.32 1vos s VAL 43 Ca -0.07 -1.66 -0.27 0.00 0.00 0.00 0.00 61.98 59.99 1vos s VAL 43 Cb -0.03 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1vos s VAL 43 CO 0.05 -0.42 1.01 0.42 0.00 0.00 0.00 175.10 176.16 1vos s THR 44 N -2.09 4.42 0.00 3.92 -4.23 -1.26 -4.19 115.64 112.22 1vos s THR 44 Ca 0.07 1.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 1vos s THR 44 Cb -0.05 -4.46 0.00 0.00 1.34 0.00 0.00 72.50 69.33 1vos s THR 44 CO 0.02 -0.77 0.00 -2.65 -0.54 0.00 0.00 174.62 170.68 1vos n PRO 45 N 7.24 1.59 0.00 3.99 -0.02 -1.23 -5.02 135.00 141.55 1vos n PRO 45 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1vos n PRO 45 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1vos n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1vos n LYS 46 N 0.00 2.32 -0.06 -0.52 4.81 -1.15 -4.91 118.16 118.64 1vos n LYS 46 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1vos n LYS 46 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1vos n LYS 46 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1vos h LYS 47 N 0.00 0.38 0.00 1.64 2.10 -1.96 -3.37 116.57 115.37 1vos h LYS 47 Ca 0.00 -0.20 -0.28 0.00 -2.00 0.00 0.00 60.65 58.17 1vos h LYS 47 Cb 0.00 0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.29 1vos h LYS 47 CO 0.00 0.75 -1.91 -0.35 -2.00 0.00 0.00 179.45 175.94 1vos n PRO 48 N -4.54 0.65 -1.55 0.07 -0.04 -1.26 -4.73 135.00 123.60 1vos n PRO 48 Ca -0.06 0.15 -0.32 0.00 -0.04 0.00 0.00 63.50 63.23 1vos n PRO 48 Cb 0.37 -1.68 -0.08 0.00 -0.04 0.00 0.00 33.50 32.06 1vos n PRO 48 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vos n ASN 49 N -2.87 2.40 -0.27 3.54 5.03 -1.26 -4.67 115.26 117.17 1vos n ASN 49 Ca -0.21 -2.64 0.04 0.00 0.87 0.00 0.00 54.58 52.65 1vos n ASN 49 Cb 1.02 -1.42 0.17 0.00 -1.02 0.00 0.00 39.78 38.53 1vos n ASN 49 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1vos n SER 50 N 12.75 0.79 -4.32 6.41 2.88 -1.26 -3.52 113.62 127.35 1vos n SER 50 Ca 0.46 -1.89 -0.29 0.00 -1.33 0.00 0.00 58.87 55.82 1vos n SER 50 Cb 0.44 -0.09 0.20 0.00 -0.75 0.00 0.00 64.21 64.02 1vos n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vos s ALA 51 N -1.83 0.93 -0.16 -1.46 0.00 -1.26 -5.00 121.76 112.99 1vos s ALA 51 Ca 0.15 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 1vos s ALA 51 Cb 0.08 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1vos s ALA 51 CO 0.11 -3.09 0.03 -0.51 0.00 0.00 0.00 175.76 172.30 1vos s LEU 52 N -6.59 3.67 -0.24 0.00 1.43 -1.26 -4.62 118.68 111.06 1vos s LEU 52 Ca 0.68 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 1vos s LEU 52 Cb -0.14 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.25 1vos s LEU 52 CO 0.56 0.22 0.04 -0.13 0.23 0.00 0.00 176.35 177.27 1vos s ARG 53 N 0.11 0.90 -0.15 1.70 3.00 -1.26 -5.04 118.95 118.21 1vos s ARG 53 Ca 0.03 -0.79 -0.29 0.00 0.00 0.00 0.00 55.73 54.68 1vos s ARG 53 Cb -0.13 -2.19 -0.04 0.00 0.00 0.00 0.00 34.95 32.60 1vos s ARG 53 CO 0.01 -0.75 1.57 0.15 0.00 0.00 0.00 175.30 176.28 1vos s LYS 54 N 1.66 4.02 0.09 3.54 3.01 -1.26 -3.33 119.74 127.47 1vos s LYS 54 Ca 0.02 1.87 0.01 0.00 -1.01 0.00 0.00 55.97 56.86 1vos s LYS 54 Cb -0.18 -3.97 -0.04 0.00 -1.01 0.00 0.00 37.83 32.63 1vos s LYS 54 CO -0.13 -1.03 -0.06 0.08 0.51 0.00 0.00 175.35 174.72 1vos s VAL 55 N 4.48 0.58 -0.03 3.17 1.01 -1.10 -2.75 120.40 125.77 1vos s VAL 55 Ca 0.69 -1.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 1vos s VAL 55 Cb -0.28 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1vos s VAL 55 CO 0.27 -0.88 0.12 0.00 0.00 0.00 0.00 175.10 174.61 1vos s ALA 56 N -3.58 -0.29 0.94 5.51 0.00 -1.17 -3.15 121.76 120.02 1vos s ALA 56 Ca 0.10 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1vos s ALA 56 Cb 0.05 -0.07 0.16 0.00 0.00 0.00 0.00 23.12 23.26 1vos s ALA 56 CO -0.06 -0.12 1.09 0.15 0.00 0.00 0.00 175.76 176.82 1vos s LYS 57 N -0.59 0.87 0.11 0.00 -0.14 -1.26 -1.18 119.74 117.55 1vos s LYS 57 Ca -0.07 0.80 0.05 0.00 -1.36 0.00 0.00 55.97 55.40 1vos s LYS 57 Cb -0.04 -1.77 -0.04 0.00 -1.68 0.00 0.00 37.83 34.31 1vos s LYS 57 CO 0.01 -2.50 -0.13 0.08 -0.76 0.00 0.00 175.35 172.04 1vos s VAL 58 N -2.88 1.19 -0.16 3.17 1.01 0.19 -3.23 120.40 119.69 1vos s VAL 58 Ca 0.64 -1.63 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1vos s VAL 58 Cb -0.19 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.83 1vos s VAL 58 CO 0.58 -0.43 0.01 -0.60 0.00 0.00 0.00 175.10 174.66 1vos s ARG 59 N -2.56 0.82 0.41 2.72 6.06 -0.98 -3.75 118.95 121.67 1vos s ARG 59 Ca 0.06 -0.33 0.01 0.00 -2.50 0.00 0.00 55.73 52.97 1vos s ARG 59 Cb -0.05 -1.84 0.08 0.00 0.06 0.00 0.00 34.95 33.20 1vos s ARG 59 CO 0.02 -0.52 0.56 1.28 -2.50 0.00 0.00 175.30 174.14 1vos n LEU 60 N 5.03 0.00 -0.19 -0.88 7.99 -1.26 -0.90 117.00 126.78 1vos n LEU 60 Ca -0.09 -1.26 -0.05 0.00 -0.01 0.00 0.00 56.01 54.60 1vos n LEU 60 Cb 0.48 -0.36 0.05 0.00 -0.11 0.00 0.00 43.42 43.49 1vos n LEU 60 CO 0.13 -0.76 1.08 0.71 -1.51 0.00 0.00 177.39 177.04 1vos h THR 61 N -0.42 1.04 0.38 -5.08 1.35 -1.96 -3.06 112.91 105.16 1vos h THR 61 Ca -0.19 -0.23 -0.02 0.00 -0.55 0.00 0.00 66.41 65.43 1vos h THR 61 Cb 0.71 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1vos h THR 61 CO 0.21 0.12 -0.18 0.77 -0.25 0.00 0.00 175.52 176.19 1vos h SER 62 N 0.66 -0.43 0.00 5.36 4.64 -1.95 -3.49 113.55 118.33 1vos h SER 62 Ca 0.23 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1vos h SER 62 Cb 0.05 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1vos h SER 62 CO -0.11 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 1vos n GLY 63 N 0.39 0.65 3.83 -0.77 0.00 -1.16 -5.13 105.19 103.01 1vos n GLY 63 Ca -0.07 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1vos n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vos s TYR 64 N -0.21 3.67 -0.88 1.61 1.51 -1.26 -4.89 117.35 116.90 1vos s TYR 64 Ca 0.00 1.12 -0.25 0.00 -1.01 0.00 0.00 57.07 56.93 1vos s TYR 64 Cb 0.00 -2.40 -0.07 0.00 -0.11 0.00 0.00 41.96 39.37 1vos s TYR 64 CO 0.00 0.48 2.07 -1.21 -1.11 0.00 0.00 175.55 175.79 1vos s GLU 65 N -1.68 2.28 0.32 -0.62 2.02 -1.26 -4.63 118.70 115.13 1vos s GLU 65 Ca 0.35 -0.09 0.03 0.00 0.02 0.00 0.00 54.97 55.28 1vos s GLU 65 Cb -0.16 -4.99 -0.04 0.00 0.10 0.00 0.00 34.13 29.04 1vos s GLU 65 CO 0.19 -3.69 0.12 0.14 0.02 0.00 0.00 175.26 172.04 1vos s VAL 66 N 11.42 0.59 0.20 2.63 -7.23 -1.25 -5.03 120.40 121.74 1vos s VAL 66 Ca 0.76 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 1vos s VAL 66 Cb -0.08 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1vos s VAL 66 CO 0.02 0.00 0.30 -0.89 -0.31 0.00 0.00 175.10 174.21 1vos s THR 67 N -3.51 0.03 -0.28 5.32 2.01 -1.26 0.54 115.64 118.48 1vos s THR 67 Ca 0.34 -1.60 -0.18 0.00 0.31 0.00 0.00 61.69 60.57 1vos s THR 67 Cb 0.06 -2.17 0.09 0.00 0.01 0.00 0.00 72.50 70.50 1vos s THR 67 CO 0.16 -0.12 0.77 0.00 -0.69 0.00 0.00 174.62 174.74 1vos s ALA 68 N -4.04 -1.95 0.59 7.40 0.00 -0.33 -3.44 121.76 119.99 1vos s ALA 68 Ca 0.26 2.31 -0.20 0.00 0.00 0.00 0.00 51.96 54.33 1vos s ALA 68 Cb 0.03 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1vos s ALA 68 CO 0.07 -0.36 1.18 0.98 0.00 0.00 0.00 175.76 177.63 1vos n TYR 69 N 3.90 1.62 -4.03 0.00 9.36 0.13 -3.02 117.16 125.11 1vos n TYR 69 Ca -0.19 0.44 -0.32 0.00 3.32 0.00 0.00 57.90 61.16 1vos n TYR 69 Cb 0.58 -2.25 -0.15 0.00 -0.63 0.00 0.00 39.34 36.89 1vos n TYR 69 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1vos s ILE 70 N -1.39 2.06 1.26 2.97 1.01 -1.11 -1.72 121.20 124.27 1vos s ILE 70 Ca 0.76 -1.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 1vos s ILE 70 Cb -0.42 -2.25 0.31 0.00 0.01 0.00 0.00 42.46 40.11 1vos s ILE 70 CO 0.46 -0.14 1.05 -2.16 0.00 0.00 0.00 174.94 174.16 1vos s PRO 71 N 1.13 -1.65 0.00 2.79 0.04 -1.26 -4.65 135.00 131.41 1vos s PRO 71 Ca -0.05 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1vos s PRO 71 Cb -0.20 -1.53 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1vos s PRO 71 CO -0.06 -4.02 0.00 0.41 0.04 0.00 0.00 177.00 173.37 1vos n GLY 72 N -0.19 2.23 1.52 0.56 0.00 -1.26 -4.87 105.19 103.18 1vos n GLY 72 Ca 0.12 -1.73 0.04 0.00 0.00 0.00 0.00 46.02 44.44 1vos n GLY 72 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vos n GLU 73 N 1.90 3.70 0.00 1.61 0.00 -1.26 -4.82 120.64 121.77 1vos n GLU 73 Ca 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 57.16 54.12 1vos n GLU 73 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 31.44 29.36 1vos n GLU 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vos n GLY 74 N -0.10 -1.08 3.67 -1.84 0.00 -1.26 -5.18 105.19 99.40 1vos n GLY 74 Ca 0.29 0.47 -0.26 0.00 0.00 0.00 0.00 46.02 46.52 1vos n GLY 74 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vos s HIS 75 N 0.00 2.84 -0.67 1.61 -3.43 -1.26 -5.02 115.29 109.36 1vos s HIS 75 Ca 0.00 -0.14 -0.10 0.00 -0.80 0.00 0.00 55.06 54.01 1vos s HIS 75 Cb 0.00 -1.36 0.17 0.00 -1.43 0.00 0.00 32.58 29.96 1vos s HIS 75 CO 0.00 0.53 0.57 0.54 -2.00 0.00 0.00 174.74 174.38 1vos s ASN 76 N -3.03 6.09 -0.01 7.38 4.22 -1.26 -5.05 114.94 123.29 1vos s ASN 76 Ca 0.28 -2.48 0.06 0.00 -2.14 0.00 0.00 52.86 48.57 1vos s ASN 76 Cb -0.09 -2.08 -0.02 0.00 1.28 0.00 0.00 41.25 40.35 1vos s ASN 76 CO 0.19 -0.57 -0.19 -0.76 -2.04 0.00 0.00 177.10 173.72 1vos s LEU 77 N 0.50 2.05 0.00 3.54 1.43 -1.26 -4.19 118.68 120.75 1vos s LEU 77 Ca 0.14 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1vos s LEU 77 Cb -0.18 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.08 1vos s LEU 77 CO -0.05 0.22 0.10 0.00 0.23 0.00 0.00 176.35 176.85 1vos n GLN 78 N 2.53 0.66 0.20 1.70 10.64 -1.26 -4.80 117.38 127.04 1vos n GLN 78 Ca -0.15 -0.29 0.08 0.00 -1.83 0.00 0.00 57.00 54.81 1vos n GLN 78 Cb 0.53 -0.06 0.61 0.00 -0.86 0.00 0.00 30.24 30.47 1vos n GLN 78 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1vos h GLU 79 N 0.00 0.09 -3.07 2.61 4.81 -1.96 -3.43 114.58 113.63 1vos h GLU 79 Ca -0.03 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 58.98 1vos h GLU 79 Cb 0.12 -0.02 -0.31 0.00 0.63 0.00 0.00 28.75 29.17 1vos h GLU 79 CO 0.04 0.06 -0.53 -1.01 -0.73 0.00 0.00 179.01 176.84 1vos s HIS 80 N -5.14 -0.28 0.00 0.92 3.76 -1.26 -0.62 115.29 112.67 1vos s HIS 80 Ca -0.06 0.71 0.00 0.00 -0.15 0.00 0.00 55.06 55.57 1vos s HIS 80 Cb 0.17 -0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.84 1vos s HIS 80 CO 0.68 -0.23 0.00 -1.13 -0.85 0.00 0.00 174.74 173.21 1vos n SER 81 N 4.42 0.00 -4.09 1.40 3.41 -1.26 -4.82 113.62 112.68 1vos n SER 81 Ca -0.22 -0.83 -0.14 0.00 -0.26 0.00 0.00 58.87 57.42 1vos n SER 81 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 1vos n SER 81 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vos s VAL 82 N -2.93 0.65 0.01 -3.33 1.01 -1.26 -3.46 120.40 111.10 1vos s VAL 82 Ca 0.00 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 1vos s VAL 82 Cb 0.00 -0.81 0.10 0.00 0.00 0.00 0.00 36.38 35.67 1vos s VAL 82 CO 0.00 -0.41 1.04 0.54 0.00 0.00 0.00 175.10 176.27 1vos s VAL 83 N -1.62 0.00 -0.52 2.92 0.11 -1.26 -1.69 120.40 118.34 1vos s VAL 83 Ca -0.06 -0.24 -0.26 0.00 -2.93 0.00 0.00 61.98 58.49 1vos s VAL 83 Cb -0.08 -1.49 -0.08 0.00 -1.53 0.00 0.00 36.38 33.20 1vos s VAL 83 CO 0.00 0.00 2.42 -0.11 -3.33 0.00 0.00 175.10 174.08 1vos n LEU 84 N -0.33 2.27 -4.90 2.54 7.94 -1.24 -4.88 117.00 118.39 1vos n LEU 84 Ca -0.06 -0.62 -0.28 0.00 -1.11 0.00 0.00 56.01 53.93 1vos n LEU 84 Cb 0.61 -1.60 0.04 0.00 0.53 0.00 0.00 43.42 43.00 1vos n LEU 84 CO 0.11 -1.70 0.65 -0.63 -1.11 0.00 0.00 177.39 174.71 1vos s ILE 85 N 12.57 3.50 0.00 1.96 1.01 -1.26 -0.11 121.20 138.87 1vos s ILE 85 Ca 0.98 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1vos s ILE 85 Cb -0.17 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1vos s ILE 85 CO 0.24 -0.53 0.00 -2.11 0.00 0.00 0.00 174.94 172.55 1vos n ARG 86 N -2.82 4.15 0.00 2.79 1.85 -0.94 -4.65 116.66 117.05 1vos n ARG 86 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 1vos n ARG 86 Cb 0.58 -0.39 0.00 0.00 -1.05 0.00 0.00 32.46 31.60 1vos n ARG 86 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vos n GLY 87 N 0.03 0.69 0.00 2.89 0.00 0.63 -4.80 105.19 104.63 1vos n GLY 87 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1vos n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vos n GLY 88 N 0.00 -1.65 3.17 -0.02 0.00 -1.26 -1.26 105.19 104.16 1vos n GLY 88 Ca 0.00 -1.55 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 1vos n GLY 88 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vos s ARG 89 N -2.24 0.80 -0.00 1.61 3.00 -1.26 -3.16 118.95 117.70 1vos s ARG 89 Ca 0.00 -0.96 0.00 0.00 -1.00 0.00 0.00 55.73 53.78 1vos s ARG 89 Cb 0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 34.95 34.17 1vos s ARG 89 CO 0.00 0.17 -0.02 0.08 0.00 0.00 0.00 175.30 175.53 1vos s VAL 90 N -1.34 0.12 -1.32 7.11 1.01 -1.26 -5.05 120.40 119.66 1vos s VAL 90 Ca -0.02 -0.09 0.15 0.00 0.00 0.00 0.00 61.98 62.02 1vos s VAL 90 Cb -0.10 -0.11 0.23 0.00 0.00 0.00 0.00 36.38 36.40 1vos s VAL 90 CO 0.02 0.02 1.43 1.17 0.00 0.00 0.00 175.10 177.74 1vos n LYS 91 N 3.00 0.16 -0.33 2.72 3.00 -1.26 -4.17 118.16 121.27 1vos n LYS 91 Ca -0.13 0.17 0.14 0.00 -0.00 0.00 0.00 58.31 58.50 1vos n LYS 91 Cb 0.59 -1.50 0.29 0.00 0.00 0.00 0.00 35.03 34.41 1vos n LYS 91 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1vos h ASP 92 N 0.00 -0.43 -3.71 3.14 1.82 -1.97 -3.42 116.42 111.85 1vos h ASP 92 Ca 0.00 0.27 -0.12 0.00 -0.39 0.00 0.00 57.03 56.79 1vos h ASP 92 Cb 0.17 0.46 -0.24 0.00 0.68 0.00 0.00 39.33 40.39 1vos h ASP 92 CO 0.00 -0.33 -0.23 -0.76 -1.61 0.00 0.00 179.24 176.30 1vos s LEU 93 N -10.95 0.24 1.20 2.28 1.43 -1.26 -2.95 118.68 108.67 1vos s LEU 93 Ca -0.13 0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 53.71 1vos s LEU 93 Cb 0.29 1.45 0.30 0.00 0.03 0.00 0.00 46.19 48.25 1vos s LEU 93 CO 0.78 -0.16 1.02 -2.84 0.23 0.00 0.00 176.35 175.37 1vos s PRO 94 N 0.53 -1.21 0.00 1.29 0.02 -1.26 -3.90 135.00 130.47 1vos s PRO 94 Ca -0.02 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.65 1vos s PRO 94 Cb -0.04 -1.53 0.00 0.00 0.02 0.00 0.00 34.50 32.94 1vos s PRO 94 CO -0.03 -3.87 0.00 0.41 -0.33 0.00 0.00 177.00 173.18 1vos n GLY 95 N 0.69 2.16 3.76 0.52 0.00 -1.26 -4.92 105.19 106.14 1vos n GLY 95 Ca 0.04 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1vos n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vos s VAL 96 N 0.00 2.41 0.00 1.61 1.01 -1.25 -4.82 120.40 119.35 1vos s VAL 96 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1vos s VAL 96 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1vos s VAL 96 CO 0.00 0.04 0.62 0.54 0.00 0.00 0.00 175.10 176.30 1vos n ARG 97 N -0.21 0.00 -4.17 2.72 1.74 -1.26 -4.87 116.66 110.61 1vos n ARG 97 Ca 0.05 -0.60 -0.10 0.00 -0.77 0.00 0.00 57.85 56.43 1vos n ARG 97 Cb 0.44 -0.44 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1vos n ARG 97 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1vos s TYR 98 N 0.00 0.92 0.30 -1.55 1.51 -1.19 -4.17 117.35 113.17 1vos s TYR 98 Ca 0.00 -1.20 0.03 0.00 -1.01 0.00 0.00 57.07 54.89 1vos s TYR 98 Cb 0.00 -0.52 -0.06 0.00 -0.11 0.00 0.00 41.96 41.27 1vos s TYR 98 CO 0.00 -0.46 0.07 -1.01 -1.11 0.00 0.00 175.55 173.03 1vos s HIS 99 N -3.98 1.79 0.21 2.71 3.76 -0.39 0.21 115.29 119.61 1vos s HIS 99 Ca 0.24 -1.04 -0.00 0.00 -0.15 0.00 0.00 55.06 54.11 1vos s HIS 99 Cb 0.07 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.59 1vos s HIS 99 CO 0.02 -0.12 0.13 0.42 -0.85 0.00 0.00 174.74 174.34 1vos s ILE 100 N -3.47 0.08 -0.18 0.60 1.01 -0.70 -0.27 121.20 118.27 1vos s ILE 100 Ca 0.37 -2.00 -0.04 0.00 0.00 0.00 0.00 60.65 58.98 1vos s ILE 100 Cb 0.08 -2.52 0.06 0.00 0.01 0.00 0.00 42.46 40.09 1vos s ILE 100 CO 0.15 0.00 0.07 -0.69 0.00 0.00 0.00 174.94 174.46 1vos s VAL 101 N -4.07 0.15 1.02 2.92 1.01 0.84 -4.24 120.40 118.03 1vos s VAL 101 Ca 0.39 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1vos s VAL 101 Cb 0.07 -0.76 0.06 0.00 0.00 0.00 0.00 36.38 35.75 1vos s VAL 101 CO 0.13 -0.26 0.23 0.54 0.00 0.00 0.00 175.10 175.74 1vos n ARG 102 N 5.19 -0.82 0.00 2.72 1.74 -1.26 -3.70 116.66 120.53 1vos n ARG 102 Ca -0.08 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 1vos n ARG 102 Cb 0.48 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1vos n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vos n GLY 103 N 1.73 -0.52 0.00 -0.13 0.00 -1.26 -4.43 105.19 100.58 1vos n GLY 103 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1vos n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vos n VAL 104 N 0.00 0.00 -5.00 1.61 0.31 -1.26 -3.38 118.33 110.61 1vos n VAL 104 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vos n VAL 104 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vos n VAL 104 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1vos n TYR 105 N 0.00 -1.53 -0.65 3.52 4.02 -1.26 -3.76 117.16 117.49 1vos n TYR 105 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 1vos n TYR 105 Cb 0.00 0.25 0.09 0.00 -0.02 0.00 0.00 39.34 39.66 1vos n TYR 105 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1vos n ASP 106 N -2.99 4.86 -4.17 7.72 4.64 -0.68 -4.90 116.55 121.03 1vos n ASP 106 Ca 0.00 -3.12 -0.12 0.00 -1.38 0.00 0.00 54.79 50.17 1vos n ASP 106 Cb 0.00 -0.85 -0.10 0.00 -1.04 0.00 0.00 41.12 39.13 1vos n ASP 106 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vos s ALA 107 N -2.20 1.03 0.14 -1.67 0.00 -0.81 -4.10 121.76 114.16 1vos s ALA 107 Ca 0.38 -1.29 -0.31 0.00 0.00 0.00 0.00 51.96 50.73 1vos s ALA 107 Cb 0.31 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 23.44 1vos s ALA 107 CO 0.04 -0.16 1.66 0.00 0.00 0.00 0.00 175.76 177.30 1vos s ALA 108 N -3.19 3.78 0.31 0.00 0.00 -1.26 -4.69 121.76 116.71 1vos s ALA 108 Ca 0.10 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.48 1vos s ALA 108 Cb 0.02 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 1vos s ALA 108 CO -0.03 -0.97 0.46 0.20 0.00 0.00 0.00 175.76 175.42 1vos s GLY 109 N 1.77 1.39 0.33 0.00 0.00 -1.22 -4.19 107.32 105.41 1vos s GLY 109 Ca 0.74 -1.24 -0.29 0.00 0.00 0.00 0.00 44.72 43.93 1vos s GLY 109 CO 0.32 -1.20 1.34 -0.62 0.00 0.00 0.00 173.10 172.95 1vos n VAL 110 N -1.61 1.78 -4.15 1.40 0.31 -1.26 -4.73 118.33 110.07 1vos n VAL 110 Ca -0.04 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.71 1vos n VAL 110 Cb 0.57 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 31.78 1vos n VAL 110 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1vos s LYS 111 N -1.59 0.78 -0.34 5.55 1.02 -1.26 -4.71 119.74 119.19 1vos s LYS 111 Ca 0.58 -1.12 -0.11 0.00 0.02 0.00 0.00 55.97 55.34 1vos s LYS 111 Cb -0.57 -0.41 0.01 0.00 -0.52 0.00 0.00 37.83 36.34 1vos s LYS 111 CO 0.60 0.05 0.31 -0.25 -0.92 0.00 0.00 175.35 175.14 1vos n ASP 112 N 0.60 -7.56 -3.80 2.83 10.43 -1.26 -4.99 116.55 112.81 1vos n ASP 112 Ca -0.17 0.79 -0.10 0.00 2.57 0.00 0.00 54.79 57.88 1vos n ASP 112 Cb 0.58 -4.52 -0.07 0.00 1.84 0.00 0.00 41.12 38.95 1vos n ASP 112 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1vos s ARG 113 N -2.03 0.81 -0.16 -1.24 1.81 -1.26 -5.10 118.95 111.78 1vos s ARG 113 Ca 0.14 -0.69 0.22 0.00 -1.72 0.00 0.00 55.73 53.68 1vos s ARG 113 Cb -0.03 0.34 0.44 0.00 -0.45 0.00 0.00 34.95 35.25 1vos s ARG 113 CO 0.70 -0.26 1.16 1.63 -0.68 0.00 0.00 175.30 177.85 1vos n LYS 114 N 0.35 1.00 0.00 3.54 4.01 -1.26 -5.06 118.16 120.74 1vos n LYS 114 Ca -0.17 -2.64 0.00 0.00 -0.51 0.00 0.00 58.31 54.99 1vos n LYS 114 Cb 0.61 -0.75 0.00 0.00 -0.51 0.00 0.00 35.03 34.37 1vos n LYS 114 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1vos n LYS 115 N -0.27 0.00 -1.56 1.97 5.02 -1.26 -5.13 118.16 116.92 1vos n LYS 115 Ca 0.02 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.94 1vos n LYS 115 Cb 0.92 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.99 1vos n LYS 115 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1vos n SER 116 N 0.00 0.65 -0.36 4.39 7.64 -1.26 -4.95 113.62 119.73 1vos n SER 116 Ca 0.00 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1vos n SER 116 Cb 0.00 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 61.81 1vos n SER 116 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vos n ARG 117 N -1.22 0.00 -0.05 1.43 1.74 -1.26 -4.88 116.66 112.42 1vos n ARG 117 Ca 0.14 -0.57 -0.19 0.00 -0.77 0.00 0.00 57.85 56.46 1vos n ARG 117 Cb 0.48 -0.33 -0.13 0.00 -1.02 0.00 0.00 32.46 31.46 1vos n ARG 117 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1vos h SER 118 N 0.00 0.15 0.00 0.55 0.87 -1.92 -3.42 113.55 109.78 1vos h SER 118 Ca 0.00 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.77 1vos h SER 118 Cb 1.19 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1vos h SER 118 CO 0.00 1.38 0.00 0.29 -0.53 0.00 0.00 176.83 177.97 1vos n LYS 119 N -4.31 3.21 0.00 2.24 5.02 -1.26 -4.85 118.16 118.21 1vos n LYS 119 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1vos n LYS 119 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.71 1vos n LYS 119 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1vos n TYR 120 N 0.00 0.00 0.00 2.13 0.53 -1.26 -4.35 117.16 114.21 1vos n TYR 120 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1vos n TYR 120 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1vos n TYR 120 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1vos n GLY 121 N 0.00 0.00 1.25 2.72 0.00 -1.26 -4.08 105.19 103.82 1vos n GLY 121 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1vos n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vos n THR 122 N 0.00 0.00 0.03 2.61 -2.24 -1.26 -4.83 114.28 108.59 1vos n THR 122 Ca 0.00 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1vos n THR 122 Cb 0.00 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1vos n THR 122 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vos n LYS 123 N -0.37 0.00 -4.07 -0.78 5.02 -1.26 -4.90 118.16 111.80 1vos n LYS 123 Ca -0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.12 1vos n LYS 123 Cb 0.23 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.10 1vos n LYS 123 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1vos s LYS 124 N -1.21 0.37 0.57 1.97 2.47 -1.26 -5.05 119.74 117.61 1vos s LYS 124 Ca 0.00 -0.34 -0.18 0.00 -1.56 0.00 0.00 55.97 53.89 1vos s LYS 124 Cb 0.00 -0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.05 1vos s LYS 124 CO 0.00 0.07 1.12 -1.25 0.16 0.00 0.00 175.35 175.44 1vos s PRO 125 N -0.59 3.23 -1.22 4.03 0.04 -1.26 -4.95 135.00 134.28 1vos s PRO 125 Ca -0.03 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 1vos s PRO 125 Cb -0.04 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.68 1vos s PRO 125 CO -0.00 -0.93 1.53 0.36 0.04 0.00 0.00 177.00 177.99 1vos n LYS 126 N -1.59 3.45 -1.96 4.56 2.85 -1.26 -4.77 118.16 119.43 1vos n LYS 126 Ca 0.11 -3.81 -0.29 0.00 -1.05 0.00 0.00 58.31 53.27 1vos n LYS 126 Cb 0.51 -2.99 0.03 0.00 -0.65 0.00 0.00 35.03 31.93 1vos n LYS 126 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1vos n GLU 127 N 5.08 3.29 0.00 -1.58 0.28 -1.26 -5.34 120.64 121.12 1vos n GLU 127 Ca 0.37 -3.99 0.14 0.00 -0.16 0.00 0.00 57.16 53.51 1vos n GLU 127 Cb 0.41 -2.27 0.44 0.00 1.43 0.00 0.00 31.44 31.45 1vos n GLU 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97