#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vos s ARG 3 N 0.00 2.15 0.00 0.00 3.00 -0.42 -4.31 118.95 119.38 1vos s ARG 3 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 55.73 55.64 1vos s ARG 3 Cb 0.00 -4.98 0.00 0.00 0.00 0.00 0.00 34.95 29.97 1vos s ARG 3 CO 0.00 -3.90 0.00 -0.89 0.00 0.00 0.00 175.30 170.51 1vos n ILE 4 N 8.25 0.00 0.00 1.52 5.41 -1.25 -5.04 119.36 128.25 1vos n ILE 4 Ca 0.43 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1vos n ILE 4 Cb 0.46 0.64 0.00 0.00 -0.71 0.00 0.00 39.64 40.02 1vos n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vos n ALA 5 N -1.05 0.07 -3.63 -1.39 0.00 -1.26 -5.01 120.51 108.24 1vos n ALA 5 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1vos n ALA 5 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1vos n ALA 5 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vos s GLY 6 N -0.07 1.07 -0.64 0.00 0.00 -1.26 -4.80 107.32 101.62 1vos s GLY 6 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 1vos s GLY 6 CO 0.00 0.18 0.20 3.33 0.00 0.00 0.00 173.10 176.81 1vos n VAL 7 N 4.15 0.00 -3.57 1.40 0.24 -1.26 -4.86 118.33 114.42 1vos n VAL 7 Ca -0.19 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.70 1vos n VAL 7 Cb 0.51 -0.17 -0.11 0.00 -1.47 0.00 0.00 33.84 32.60 1vos n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1vos s GLU 8 N -4.25 2.90 -0.36 7.34 0.41 -1.26 -4.94 118.70 118.53 1vos s GLU 8 Ca 0.28 -1.04 0.14 0.00 -0.41 0.00 0.00 54.97 53.94 1vos s GLU 8 Cb -0.17 -3.77 0.39 0.00 -1.78 0.00 0.00 34.13 28.81 1vos s GLU 8 CO 0.35 -0.69 0.83 -0.89 -0.49 0.00 0.00 175.26 174.37 1vos n ILE 9 N 5.03 0.40 -2.62 -1.63 5.41 -1.26 -1.30 119.36 123.39 1vos n ILE 9 Ca -0.12 -4.04 -0.41 0.00 1.00 0.00 0.00 62.75 59.18 1vos n ILE 9 Cb 0.46 0.04 -0.04 0.00 -0.71 0.00 0.00 39.64 39.39 1vos n ILE 9 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1vos s PRO 10 N -2.74 4.66 0.10 0.38 0.04 -1.26 -3.94 135.00 132.24 1vos s PRO 10 Ca 0.36 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 1vos s PRO 10 Cb 0.39 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.65 1vos s PRO 10 CO -0.04 0.18 0.45 0.54 0.04 0.00 0.00 177.00 178.17 1vos n ARG 11 N 2.42 0.32 -3.00 4.56 1.74 -1.26 -1.79 116.66 119.66 1vos n ARG 11 Ca 0.02 -0.72 -0.16 0.00 -0.77 0.00 0.00 57.85 56.23 1vos n ARG 11 Cb 0.47 0.96 0.04 0.00 -1.02 0.00 0.00 32.46 32.91 1vos n ARG 11 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1vos n ASN 12 N -0.95 -4.81 -1.54 0.55 2.85 -1.26 -4.99 115.26 105.12 1vos n ASN 12 Ca -0.01 -0.28 -0.01 0.00 -0.11 0.00 0.00 54.58 54.17 1vos n ASN 12 Cb 0.26 -3.54 0.01 0.00 1.24 0.00 0.00 39.78 37.75 1vos n ASN 12 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1vos n LYS 13 N -3.25 0.17 -1.21 1.20 4.81 -1.26 -5.11 118.16 113.52 1vos n LYS 13 Ca -0.04 -0.38 -0.30 0.00 -0.87 0.00 0.00 58.31 56.72 1vos n LYS 13 Cb 0.56 0.51 0.14 0.00 0.02 0.00 0.00 35.03 36.27 1vos n LYS 13 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1vos s ARG 14 N -2.01 1.15 0.07 1.64 1.81 -1.26 -2.91 118.95 117.44 1vos s ARG 14 Ca 0.05 0.77 -0.11 0.00 -1.72 0.00 0.00 55.73 54.73 1vos s ARG 14 Cb -0.01 -1.80 -0.26 0.00 -0.45 0.00 0.00 34.95 32.43 1vos s ARG 14 CO 0.02 -2.30 1.13 0.28 -0.68 0.00 0.00 175.30 173.75 1vos h VAL 15 N -1.59 1.36 -0.87 3.52 2.07 -0.58 -2.99 116.25 117.15 1vos h VAL 15 Ca -0.50 -2.64 0.22 0.00 0.82 0.00 0.00 66.70 64.59 1vos h VAL 15 Cb 1.29 2.76 -0.13 0.00 -1.52 0.00 0.00 31.29 33.69 1vos h VAL 15 CO 0.55 0.79 0.35 -2.24 0.02 0.00 0.00 177.57 177.04 1vos h ASP 16 N 0.20 0.25 0.04 0.57 3.04 -1.65 0.31 116.42 119.17 1vos h ASP 16 Ca -0.17 0.16 -0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1vos h ASP 16 Cb 1.91 0.16 0.00 0.00 -1.04 0.00 0.00 39.33 40.36 1vos h ASP 16 CO 0.22 -0.03 -0.02 0.58 -2.04 0.00 0.00 179.24 177.95 1vos h VAL 17 N 0.36 1.26 -1.01 4.15 2.07 -1.85 -3.13 116.25 118.11 1vos h VAL 17 Ca 0.54 -1.03 0.29 0.00 0.82 0.00 0.00 66.70 67.32 1vos h VAL 17 Cb 1.03 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 1vos h VAL 17 CO -0.54 0.26 0.72 0.00 0.02 0.00 0.00 177.57 178.03 1vos h ALA 18 N 0.41 2.94 -3.00 1.67 0.00 -0.88 -1.69 119.26 118.70 1vos h ALA 18 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vos h ALA 18 Cb 0.47 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1vos h ALA 18 CO 0.01 -1.23 0.00 1.28 0.00 0.00 0.00 179.25 179.31 1vos n LEU 19 N -4.24 0.00 0.32 0.00 4.77 -0.09 -2.40 117.00 115.36 1vos n LEU 19 Ca 0.21 0.23 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 1vos n LEU 19 Cb 1.07 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 42.94 1vos n LEU 19 CO 0.39 0.00 1.10 0.74 -1.33 0.00 0.00 177.39 178.29 1vos h THR 20 N 0.00 0.00 0.00 -5.08 2.02 -1.71 -3.08 112.91 105.06 1vos h THR 20 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1vos h THR 20 Cb 0.00 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1vos h THR 20 CO 0.00 0.00 0.03 -1.22 0.37 0.00 0.00 175.52 174.70 1vos n TYR 21 N -2.81 0.00 -3.81 3.16 4.02 -0.64 -4.56 117.16 112.52 1vos n TYR 21 Ca -0.02 -0.58 -0.12 0.00 -0.01 0.00 0.00 57.90 57.17 1vos n TYR 21 Cb 0.36 -0.61 -0.10 0.00 -0.02 0.00 0.00 39.34 38.97 1vos n TYR 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1vos s ILE 22 N 1.41 0.05 0.64 -0.72 1.01 -1.16 -4.76 121.20 117.66 1vos s ILE 22 Ca 0.12 -0.39 0.24 0.00 0.00 0.00 0.00 60.65 60.63 1vos s ILE 22 Cb 0.06 -0.47 0.28 0.00 0.01 0.00 0.00 42.46 42.34 1vos s ILE 22 CO 0.00 -0.22 1.71 0.22 0.00 0.00 0.00 174.94 176.66 1vos h TYR 23 N 4.63 0.00 0.00 3.97 3.20 -1.93 -2.54 116.97 124.30 1vos h TYR 23 Ca -0.29 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.47 1vos h TYR 23 Cb 1.19 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1vos h TYR 23 CO 0.51 0.00 -1.66 0.41 -1.64 0.00 0.00 178.16 175.78 1vos n GLY 24 N -1.38 -0.54 3.75 1.82 0.00 -1.26 -4.95 105.19 102.63 1vos n GLY 24 Ca 0.03 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1vos n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vos s ILE 25 N -2.50 3.98 0.00 -0.61 1.01 -0.96 -4.98 121.20 117.14 1vos s ILE 25 Ca -0.05 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.59 1vos s ILE 25 Cb 0.05 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1vos s ILE 25 CO 0.46 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.49 1vos n GLY 26 N 1.45 2.89 0.07 6.18 0.00 -1.26 -4.52 105.19 110.00 1vos n GLY 26 Ca -0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 1vos n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vos n LYS 27 N 0.00 0.41 0.00 1.61 0.00 -1.26 -3.14 118.16 115.79 1vos n LYS 27 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 58.31 58.55 1vos n LYS 27 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1vos n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vos n ALA 28 N -3.91 1.78 0.00 3.14 0.00 -1.26 -2.02 120.51 118.24 1vos n ALA 28 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1vos n ALA 28 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1vos n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vos n ARG 29 N -0.11 2.41 0.00 0.00 1.74 -1.26 -4.71 116.66 114.73 1vos n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vos n ARG 29 Cb 0.05 -0.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1vos n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vos n ALA 30 N -0.96 0.00 0.25 7.54 0.00 -0.86 -3.70 120.51 122.78 1vos n ALA 30 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1vos n ALA 30 Cb 0.13 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.26 1vos n ALA 30 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1vos h LYS 31 N 0.00 0.00 -0.30 0.00 3.64 -1.86 -2.52 116.57 115.53 1vos h LYS 31 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1vos h LYS 31 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1vos h LYS 31 CO 0.00 0.14 0.21 1.49 -2.27 0.00 0.00 179.45 179.02 1vos h GLU 32 N 0.00 0.07 0.01 1.90 4.81 -1.78 -0.36 114.58 119.23 1vos h GLU 32 Ca -0.00 -0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.98 1vos h GLU 32 Cb 0.33 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.71 1vos h GLU 32 CO 0.02 0.05 -0.99 0.00 -0.73 0.00 0.00 179.01 177.35 1vos h ALA 33 N 1.85 0.28 -0.59 2.92 0.00 -1.53 -3.17 119.26 119.03 1vos h ALA 33 Ca 0.14 -0.71 0.11 0.00 0.00 0.00 0.00 54.91 54.45 1vos h ALA 33 Cb 0.47 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1vos h ALA 33 CO -0.01 0.78 0.12 -0.07 0.00 0.00 0.00 179.25 180.07 1vos h LEU 34 N 0.27 -0.01 0.47 0.00 3.38 -1.13 -1.24 115.31 117.06 1vos h LEU 34 Ca -0.10 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1vos h LEU 34 Cb 1.63 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 1vos h LEU 34 CO 0.18 0.01 -0.51 -0.08 0.09 0.00 0.00 178.44 178.12 1vos h GLU 35 N 0.25 -0.96 0.00 1.13 4.57 -1.47 0.86 114.58 118.96 1vos h GLU 35 Ca 0.31 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 1vos h GLU 35 Cb 0.45 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1vos h GLU 35 CO -0.40 -0.64 0.23 1.63 -1.18 0.00 0.00 179.01 178.65 1vos n LYS 36 N -5.53 0.09 0.00 1.92 4.76 -0.79 0.54 118.16 119.15 1vos n LYS 36 Ca -0.12 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 1vos n LYS 36 Cb 0.46 -2.01 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 1vos n LYS 36 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1vos n THR 37 N -1.99 0.91 -3.76 -0.18 -1.04 -0.15 -5.04 114.28 103.04 1vos n THR 37 Ca -0.01 -0.94 -0.35 0.00 -2.04 0.00 0.00 64.05 60.72 1vos n THR 37 Cb 0.25 0.55 0.04 0.00 -1.82 0.00 0.00 70.33 69.34 1vos n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vos n GLY 38 N -0.46 -0.97 3.13 3.41 0.00 0.28 -5.00 105.19 105.59 1vos n GLY 38 Ca 0.00 0.44 -0.20 0.00 0.00 0.00 0.00 46.02 46.26 1vos n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vos s ILE 39 N -3.47 1.06 0.29 -0.61 1.01 -0.24 -5.00 121.20 114.24 1vos s ILE 39 Ca 0.48 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 1vos s ILE 39 Cb -0.19 -0.97 -0.08 0.00 0.01 0.00 0.00 42.46 41.23 1vos s ILE 39 CO 0.88 0.00 0.68 0.21 0.00 0.00 0.00 174.94 176.71 1vos s ASN 40 N -1.10 6.74 0.31 3.58 3.84 -1.26 -4.42 114.94 122.63 1vos s ASN 40 Ca 0.01 1.18 0.05 0.00 0.21 0.00 0.00 52.86 54.31 1vos s ASN 40 Cb -0.08 -2.33 0.50 0.00 -0.55 0.00 0.00 41.25 38.80 1vos s ASN 40 CO 0.01 -0.15 1.77 -0.65 -2.79 0.00 0.00 177.10 175.28 1vos h PRO 41 N 2.40 0.39 -2.19 0.43 0.11 -1.98 -3.30 132.00 127.87 1vos h PRO 41 Ca -0.48 -0.14 -0.09 0.00 0.11 0.00 0.00 66.00 65.40 1vos h PRO 41 Cb 1.17 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1vos h PRO 41 CO 0.66 0.61 -0.10 0.00 -0.21 0.00 0.00 178.00 178.97 1vos n ALA 42 N -2.48 4.39 -2.46 -0.75 0.00 -1.26 -2.06 120.51 115.89 1vos n ALA 42 Ca -0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 53.44 52.29 1vos n ALA 42 Cb 0.38 -1.97 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 1vos n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vos s THR 43 N 1.23 2.26 0.04 0.00 -4.23 -1.24 -4.98 115.64 108.71 1vos s THR 43 Ca 0.33 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.07 1vos s THR 43 Cb 0.16 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.96 1vos s THR 43 CO 0.00 0.00 0.25 -0.60 -0.54 0.00 0.00 174.62 173.73 1vos s ARG 44 N -3.88 3.52 -0.08 3.99 6.06 -1.26 -0.04 118.95 127.26 1vos s ARG 44 Ca 0.40 -0.21 -0.00 0.00 -2.50 0.00 0.00 55.73 53.42 1vos s ARG 44 Cb 0.05 -3.04 -0.00 0.00 0.06 0.00 0.00 34.95 32.02 1vos s ARG 44 CO 0.22 0.62 0.01 0.28 -2.50 0.00 0.00 175.30 173.93 1vos h VAL 45 N 2.63 0.00 -0.86 7.11 2.07 -1.79 -3.32 116.25 122.09 1vos h VAL 45 Ca -0.48 -0.84 0.16 0.00 0.82 0.00 0.00 66.70 66.36 1vos h VAL 45 Cb 1.18 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 1vos h VAL 45 CO 0.70 0.00 0.44 0.07 0.02 0.00 0.00 177.57 178.79 1vos h LYS 46 N -0.85 0.57 -0.99 1.57 -0.00 -1.94 -1.22 116.57 113.72 1vos h LYS 46 Ca -0.00 -0.03 0.19 0.00 -0.00 0.00 0.00 60.65 60.80 1vos h LYS 46 Cb 0.01 -0.13 -0.10 0.00 -0.00 0.00 0.00 32.23 32.01 1vos h LYS 46 CO 0.00 0.38 0.61 0.22 -0.00 0.00 0.00 179.45 180.67 1vos h ASP 47 N 0.59 0.73 -0.98 7.07 1.82 -1.97 -3.38 116.42 120.30 1vos h ASP 47 Ca 0.48 0.08 -0.24 0.00 -0.39 0.00 0.00 57.03 56.97 1vos h ASP 47 Cb 0.73 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1vos h ASP 47 CO -0.39 0.28 0.82 -0.76 -1.61 0.00 0.00 179.24 177.58 1vos s LEU 48 N -10.12 3.13 1.26 2.28 1.43 -0.46 -4.93 118.68 111.27 1vos s LEU 48 Ca -0.11 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.35 1vos s LEU 48 Cb 0.24 -2.53 0.30 0.00 0.03 0.00 0.00 46.19 44.23 1vos s LEU 48 CO 0.80 -3.37 0.81 0.41 0.23 0.00 0.00 176.35 175.23 1vos n THR 49 N 8.37 0.00 -0.32 5.49 -1.04 -1.26 -4.47 114.28 121.05 1vos n THR 49 Ca 0.41 -0.32 0.25 0.00 -2.04 0.00 0.00 64.05 62.35 1vos n THR 49 Cb 0.49 -0.92 0.56 0.00 -1.82 0.00 0.00 70.33 68.64 1vos n THR 49 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1vos h GLU 50 N -2.92 0.30 -0.45 -2.82 4.57 -1.95 -0.26 114.58 111.05 1vos h GLU 50 Ca -0.55 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 57.67 1vos h GLU 50 Cb 1.31 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 29.75 1vos h GLU 50 CO 0.40 0.20 -0.54 0.00 -1.18 0.00 0.00 179.01 177.89 1vos h ALA 51 N 1.59 -0.70 -0.40 2.92 0.00 -1.99 0.47 119.26 121.15 1vos h ALA 51 Ca 0.59 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.45 1vos h ALA 51 Cb 1.65 1.10 -0.02 0.00 0.00 0.00 0.00 17.79 20.52 1vos h ALA 51 CO -0.24 -1.01 -0.02 0.93 0.00 0.00 0.00 179.25 178.90 1vos h GLU 52 N -0.36 0.66 -0.16 0.00 3.07 -1.36 -2.41 114.58 114.01 1vos h GLU 52 Ca 0.09 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1vos h GLU 52 Cb 0.59 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1vos h GLU 52 CO -0.62 0.69 0.10 0.28 -1.40 0.00 0.00 179.01 178.06 1vos h VAL 53 N 0.62 1.05 0.13 3.13 2.07 0.11 -2.58 116.25 120.77 1vos h VAL 53 Ca 0.12 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1vos h VAL 53 Cb 0.42 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1vos h VAL 53 CO 0.02 0.05 -0.11 0.58 0.02 0.00 0.00 177.57 178.13 1vos h VAL 54 N 0.22 0.76 -1.01 2.57 2.07 0.33 1.50 116.25 122.69 1vos h VAL 54 Ca 0.06 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.86 1vos h VAL 54 Cb -0.01 0.76 -0.13 0.00 -1.52 0.00 0.00 31.29 30.39 1vos h VAL 54 CO -0.01 0.00 0.59 0.03 0.02 0.00 0.00 177.57 178.20 1vos h ARG 55 N -0.25 0.45 0.13 1.57 2.47 -1.54 0.51 114.38 117.73 1vos h ARG 55 Ca -0.00 -0.03 -0.24 0.00 -1.26 0.00 0.00 59.98 58.45 1vos h ARG 55 Cb 0.23 -0.10 0.03 0.00 -1.65 0.00 0.00 29.97 28.47 1vos h ARG 55 CO -0.01 0.30 -1.02 -0.07 0.56 0.00 0.00 179.97 179.73 1vos h LEU 56 N 0.47 0.66 -2.31 3.04 3.38 -1.30 0.68 115.31 119.93 1vos h LEU 56 Ca 0.68 -0.88 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1vos h LEU 56 Cb 1.43 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1vos h LEU 56 CO -0.52 1.48 0.20 -0.09 0.09 0.00 0.00 178.44 179.61 1vos h ARG 57 N -0.06 0.00 0.00 1.13 2.43 0.65 0.52 114.38 119.06 1vos h ARG 57 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1vos h ARG 57 Cb 1.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1vos h ARG 57 CO 0.19 0.00 -0.17 0.39 -1.51 0.00 0.00 179.97 178.87 1vos n GLU 58 N -3.48 0.09 0.44 0.20 1.02 0.12 -4.36 120.64 114.67 1vos n GLU 58 Ca 0.00 0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 57.00 1vos n GLU 58 Cb 0.30 -0.49 -0.09 0.00 -0.02 0.00 0.00 31.44 31.14 1vos n GLU 58 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1vos h TYR 59 N -0.17 -1.13 0.11 -0.32 3.20 -0.97 -1.97 116.97 115.72 1vos h TYR 59 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1vos h TYR 59 Cb 0.17 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1vos h TYR 59 CO -0.07 -0.67 -0.12 0.28 -1.64 0.00 0.00 178.16 175.94 1vos h VAL 60 N -1.15 0.74 0.00 1.81 2.07 -1.36 -1.75 116.25 116.61 1vos h VAL 60 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1vos h VAL 60 Cb 0.89 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1vos h VAL 60 CO 0.16 0.00 0.06 -0.33 0.02 0.00 0.00 177.57 177.48 1vos h GLU 61 N -0.25 0.00 -2.72 1.57 5.08 -0.01 -3.19 114.58 115.06 1vos h GLU 61 Ca 0.01 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1vos h GLU 61 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1vos h GLU 61 CO -0.04 0.00 2.49 -1.71 -1.00 0.00 0.00 179.01 178.75 1vos n ASN 62 N -2.49 7.46 -4.88 1.42 4.05 -0.66 -4.87 115.26 115.28 1vos n ASN 62 Ca -0.02 -2.52 -0.21 0.00 0.45 0.00 0.00 54.58 52.28 1vos n ASN 62 Cb 0.11 -1.48 -0.03 0.00 1.23 0.00 0.00 39.78 39.61 1vos n ASN 62 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1vos s THR 63 N 1.88 3.75 0.00 -0.44 -1.32 -1.21 -5.03 115.64 113.27 1vos s THR 63 Ca 0.67 -1.28 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1vos s THR 63 Cb 0.22 -3.26 0.00 0.00 -1.51 0.00 0.00 72.50 67.94 1vos s THR 63 CO -0.04 -0.18 0.00 0.79 -2.21 0.00 0.00 174.62 172.98 1vos n TRP 64 N -1.42 -0.08 -2.22 9.09 8.01 -1.26 -4.87 117.44 124.70 1vos n TRP 64 Ca -0.02 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.78 1vos n TRP 64 Cb 0.59 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.86 1vos n TRP 64 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1vos s LYS 65 N 0.00 2.82 0.10 -0.99 2.47 -1.26 -4.87 119.74 118.01 1vos s LYS 65 Ca 0.00 0.31 -0.17 0.00 -1.56 0.00 0.00 55.97 54.55 1vos s LYS 65 Cb 0.00 -4.32 0.04 0.00 -1.46 0.00 0.00 37.83 32.09 1vos s LYS 65 CO 0.00 -2.54 0.41 -0.51 0.16 0.00 0.00 175.35 172.88 1vos s LEU 66 N 7.93 0.37 0.00 5.43 1.43 -1.26 -4.59 118.68 127.99 1vos s LEU 66 Ca 0.56 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1vos s LEU 66 Cb -0.11 1.83 0.00 0.00 0.03 0.00 0.00 46.19 47.94 1vos s LEU 66 CO 0.19 -0.79 0.00 1.21 0.23 0.00 0.00 176.35 177.18 1vos n GLU 67 N 0.01 0.00 0.16 1.70 0.00 -1.26 -0.28 120.64 120.97 1vos n GLU 67 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.03 1vos n GLU 67 Cb 0.62 0.00 0.15 0.00 0.00 0.00 0.00 31.44 32.22 1vos n GLU 67 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1vos h GLY 68 N 0.00 0.00 0.00 8.31 0.00 -1.97 -3.34 103.07 106.07 1vos h GLY 68 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1vos h GLY 68 CO 0.00 0.00 -2.28 -2.21 0.00 0.00 0.00 176.54 172.05 1vos n GLU 69 N -3.32 0.94 0.00 4.80 2.13 0.61 -4.21 120.64 121.59 1vos n GLU 69 Ca 0.01 -0.01 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1vos n GLU 69 Cb 0.64 -1.48 0.21 0.00 0.27 0.00 0.00 31.44 31.08 1vos n GLU 69 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1vos n LEU 70 N -2.69 0.00 -0.20 4.31 0.00 -1.05 -2.52 117.00 114.85 1vos n LEU 70 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.71 1vos n LEU 70 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.52 1vos n LEU 70 CO 0.40 0.00 0.23 0.54 0.00 0.00 0.00 177.39 178.56 1vos n ARG 71 N -0.96 0.59 -0.06 1.96 1.74 -1.26 -1.21 116.66 117.47 1vos n ARG 71 Ca 0.05 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.19 1vos n ARG 71 Cb 0.02 -1.12 0.08 0.00 -1.02 0.00 0.00 32.46 30.42 1vos n ARG 71 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vos n ALA 72 N -0.21 2.11 -1.68 7.54 0.00 -1.05 -4.61 120.51 122.61 1vos n ALA 72 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1vos n ALA 72 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1vos n ALA 72 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vos n GLU 73 N -0.98 0.00 -0.34 0.00 2.13 -0.35 -4.75 120.64 116.35 1vos n GLU 73 Ca 0.09 -0.05 0.17 0.00 0.66 0.00 0.00 57.16 58.02 1vos n GLU 73 Cb 0.48 -0.16 0.40 0.00 0.27 0.00 0.00 31.44 32.43 1vos n GLU 73 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vos h VAL 74 N 1.69 0.61 0.00 6.31 2.07 -1.67 0.49 116.25 125.74 1vos h VAL 74 Ca 0.00 -0.21 -0.28 0.00 0.82 0.00 0.00 66.70 67.03 1vos h VAL 74 Cb 0.67 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1vos h VAL 74 CO 0.00 0.11 -2.12 0.00 0.02 0.00 0.00 177.57 175.58 1vos n ALA 75 N -2.37 1.66 0.07 1.67 0.00 -1.26 -4.34 120.51 115.94 1vos n ALA 75 Ca 0.25 -1.06 0.08 0.00 0.00 0.00 0.00 53.44 52.71 1vos n ALA 75 Cb 0.70 -0.14 0.53 0.00 0.00 0.00 0.00 19.45 20.54 1vos n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vos h ALA 76 N 0.88 1.91 0.00 0.00 0.00 -1.63 0.63 119.26 121.05 1vos h ALA 76 Ca -0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1vos h ALA 76 Cb 1.95 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1vos h ALA 76 CO 0.02 0.04 0.18 -0.91 0.00 0.00 0.00 179.25 178.59 1vos h ASN 77 N 0.31 0.00 0.00 0.00 2.35 -0.25 -1.54 115.58 116.45 1vos h ASN 77 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1vos h ASN 77 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1vos h ASN 77 CO -0.03 0.00 0.00 -0.38 -1.65 0.00 0.00 177.43 175.37 1vos n ILE 78 N -2.55 0.00 -0.26 2.81 5.41 0.36 -4.76 119.36 120.37 1vos n ILE 78 Ca -0.02 -0.28 0.17 0.00 1.00 0.00 0.00 62.75 63.62 1vos n ILE 78 Cb 0.22 1.09 0.46 0.00 -0.71 0.00 0.00 39.64 40.70 1vos n ILE 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1vos h LYS 79 N 0.00 0.50 -0.48 0.38 3.64 0.12 0.33 116.57 121.06 1vos h LYS 79 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vos h LYS 79 Cb 0.05 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1vos h LYS 79 CO 0.00 0.33 0.00 2.89 -2.27 0.00 0.00 179.45 180.40 1vos n ARG 80 N -4.55 2.10 -2.38 1.90 0.00 -1.25 -4.04 116.66 108.44 1vos n ARG 80 Ca 0.19 -1.29 -0.02 0.00 -0.00 0.00 0.00 57.85 56.73 1vos n ARG 80 Cb 0.63 -1.45 0.07 0.00 -0.00 0.00 0.00 32.46 31.71 1vos n ARG 80 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1vos n LEU 81 N 0.43 -0.47 0.01 2.89 -0.00 0.11 -4.56 117.00 115.41 1vos n LEU 81 Ca 0.12 -2.90 0.00 0.00 -0.00 0.00 0.00 56.01 53.23 1vos n LEU 81 Cb 0.41 0.17 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1vos n LEU 81 CO 0.10 1.43 0.00 0.80 -0.00 0.00 0.00 177.39 179.72 1vos n MET 82 N -0.94 0.00 0.00 1.47 1.56 -0.77 -3.80 117.12 114.63 1vos n MET 82 Ca -0.12 0.00 0.03 0.00 -0.27 0.00 0.00 57.70 57.35 1vos n MET 82 Cb 0.85 -0.03 0.18 0.00 2.15 0.00 0.00 33.22 36.37 1vos n MET 82 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1vos n ASP 83 N -2.61 0.00 -4.93 6.12 8.00 -1.26 -2.27 116.55 119.60 1vos n ASP 83 Ca 0.00 0.12 -0.25 0.00 0.71 0.00 0.00 54.79 55.36 1vos n ASP 83 Cb 0.00 -0.24 0.02 0.00 -0.02 0.00 0.00 41.12 40.88 1vos n ASP 83 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1vos s ILE 84 N -2.47 3.90 -1.73 0.53 -4.36 -1.26 -4.93 121.20 110.87 1vos s ILE 84 Ca 0.07 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.30 1vos s ILE 84 Cb 0.05 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.26 1vos s ILE 84 CO 0.10 -0.45 0.15 0.61 0.24 0.00 0.00 174.94 175.59 1vos n GLY 85 N -2.37 -0.06 3.52 6.27 0.00 -1.26 -2.40 105.19 108.89 1vos n GLY 85 Ca 0.03 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.53 1vos n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vos h TYR 87 N 2.92 0.43 0.00 0.00 3.20 -1.891138.48 116.97 1260.11 1vos h TYR 87 Ca -0.43 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.44 1vos h TYR 87 Cb 1.39 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 1vos h TYR 87 CO 0.53 0.10 -0.13 0.00 -1.64 0.00 0.00 178.16 177.03 1vos h ARG 88 N 0.43 0.00 0.11 1.82 3.08 -1.78163.84 114.38 281.88 1vos h ARG 88 Ca 0.33 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.39 1vos h ARG 88 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1vos h ARG 88 CO -0.32 0.13 -0.39 0.78 -1.07 0.00 0.00 179.97 179.10 1vos h GLY 89 N 1.02 -1.18 -0.28 0.04 0.00 -0.29 3.48 103.07 105.86 1vos h GLY 89 Ca -0.00 0.61 0.05 0.00 0.00 0.00 0.00 47.33 47.99 1vos h GLY 89 CO 0.02 -0.32 -0.08 1.04 0.00 0.00 0.00 176.54 177.19 1vos n LEU 90 N -4.65 -0.13 -0.06 3.11 4.77277.82 5.25 117.00 403.11 1vos n LEU 90 Ca -0.06 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1vos n LEU 90 Cb 0.30 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1vos n LEU 90 CO 0.12 -0.45 0.39 0.54 -1.33 0.00 0.00 177.39 176.66 1vos n ARG 91 N -4.44 0.83 -0.06 3.23 5.12 44.67 -1.56 116.66 164.45 1vos n ARG 91 Ca 0.04 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.85 1vos n ARG 91 Cb 0.13 -1.05 -0.04 0.00 -1.16 0.00 0.00 32.46 30.35 1vos n ARG 91 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1vos n HIS 92 N -0.43 0.00 -0.07 -1.55 8.25 0.15 -1.23 115.22 120.34 1vos n HIS 92 Ca 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.67 1vos n HIS 92 Cb 0.02 -0.44 0.66 0.00 1.12 0.00 0.00 29.99 31.36 1vos n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vos h ARG 93 N -0.63 0.08 -0.01 -0.41 2.47 -0.72 -0.18 114.38 114.97 1vos h ARG 93 Ca -0.17 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1vos h ARG 93 Cb 0.92 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1vos h ARG 93 CO -0.10 0.06 -0.30 0.54 0.56 0.00 0.00 179.97 180.72 1vos n ARG 94 N -4.38 1.63 -2.57 0.04 5.12343.67 -4.80 116.66 455.36 1vos n ARG 94 Ca 0.12 -0.90 -0.18 0.00 -1.93 0.00 0.00 57.85 54.96 1vos n ARG 94 Cb 0.66 -1.29 -0.00 0.00 -1.16 0.00 0.00 32.46 30.67 1vos n ARG 94 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vos n GLY 95 N 1.14 -0.50 3.98 -0.13 0.00 13.41 -4.86 105.19 118.23 1vos n GLY 95 Ca 0.07 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1vos n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vos s LEU 96 N -6.02 3.82 0.13 0.99 1.43 1.11 -4.71 118.68 115.42 1vos s LEU 96 Ca 0.07 -0.08 -0.35 0.00 -1.03 0.00 0.00 54.13 52.74 1vos s LEU 96 Cb -0.03 -2.85 -0.16 0.00 0.03 0.00 0.00 46.19 43.17 1vos s LEU 96 CO 0.09 -0.57 1.31 -0.81 0.23 0.00 0.00 176.35 176.59 1vos n PRO 97 N -1.81 1.29 -2.90 1.29 -0.04 -1.26 -4.41 135.00 127.16 1vos n PRO 97 Ca 0.01 0.46 -0.29 0.00 -0.04 0.00 0.00 63.50 63.64 1vos n PRO 97 Cb 0.58 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1vos n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vos n VAL 98 N 2.24 3.58 -2.75 0.52 0.31 -1.26 -4.49 118.33 116.47 1vos n VAL 98 Ca 0.17 -5.65 -0.02 0.00 -0.01 0.00 0.00 64.34 58.83 1vos n VAL 98 Cb 0.22 -1.44 0.02 0.00 -0.91 0.00 0.00 33.84 31.73 1vos n VAL 98 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1vos s ARG 99 N -3.60 0.46 0.00 5.55 0.52 -1.26 -4.93 118.95 115.69 1vos s ARG 99 Ca 0.47 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 1vos s ARG 99 Cb 0.26 -0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.73 1vos s ARG 99 CO -0.13 -0.58 0.00 0.41 0.02 0.00 0.00 175.30 175.01 1vos n GLY 100 N 3.00 0.00 3.10 -3.53 0.00 -1.26 -5.01 105.19 101.49 1vos n GLY 100 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1vos n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1vos n GLN 101 N 1.63 0.17 -2.47 1.61 -0.06 -1.26 -5.18 117.38 111.82 1vos n GLN 101 Ca 0.00 -0.64 -0.22 0.00 -2.00 0.00 0.00 57.00 54.14 1vos n GLN 101 Cb 0.18 1.03 0.12 0.00 -4.06 0.00 0.00 30.24 27.51 1vos n GLN 101 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 1vos n ARG 102 N -0.71 -0.11 0.00 3.69 1.85 -1.26 -5.05 116.66 115.07 1vos n ARG 102 Ca 0.03 -2.59 0.00 0.00 -1.00 0.00 0.00 57.85 54.29 1vos n ARG 102 Cb 0.45 -0.65 0.00 0.00 -1.05 0.00 0.00 32.46 31.21 1vos n ARG 102 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1vos n THR 103 N -2.81 0.00 -0.15 8.89 -2.24 -1.26 -4.49 114.28 112.22 1vos n THR 103 Ca 0.16 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1vos n THR 103 Cb 0.56 -0.51 0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1vos n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1vos h ARG 104 N 0.00 0.35 0.00 -0.78 2.43 -1.97 -3.45 114.38 110.96 1vos h ARG 104 Ca 0.00 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 1vos h ARG 104 Cb 0.51 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 1vos h ARG 104 CO 0.00 0.23 -0.09 0.25 -1.51 0.00 0.00 179.97 178.85 1vos n THR 105 N -4.98 0.00 -3.44 0.20 -2.24 -1.26 -4.94 114.28 97.61 1vos n THR 105 Ca 0.04 -1.28 -0.25 0.00 -2.27 0.00 0.00 64.05 60.29 1vos n THR 105 Cb 0.16 0.80 0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1vos n THR 105 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1vos n ASN 106 N -1.74 -5.08 -0.15 3.42 4.13 -1.26 -4.47 115.26 110.11 1vos n ASN 106 Ca 0.00 -0.49 0.00 0.00 1.68 0.00 0.00 54.58 55.78 1vos n ASN 106 Cb 0.43 -4.10 0.00 0.00 -1.54 0.00 0.00 39.78 34.57 1vos n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vos n ALA 107 N -4.03 0.72 0.12 5.41 0.00 -1.26 -4.49 120.51 116.99 1vos n ALA 107 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.42 1vos n ALA 107 Cb 0.56 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.06 1vos n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vos n ARG 108 N 0.00 0.06 0.38 0.00 5.12 -1.26 -3.09 116.66 117.87 1vos n ARG 108 Ca 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 1vos n ARG 108 Cb 0.20 -1.39 -0.09 0.00 -1.16 0.00 0.00 32.46 30.03 1vos n ARG 108 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vos h THR 109 N 0.00 0.27 0.00 0.55 1.03 -1.87 -3.40 112.91 109.49 1vos h THR 109 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1vos h THR 109 Cb 0.00 0.30 0.00 0.00 -1.07 0.00 0.00 68.15 67.38 1vos h THR 109 CO 0.00 0.01 0.00 0.54 -0.01 0.00 0.00 175.52 176.06 1vos n ARG 110 N -5.48 0.00 -1.55 0.00 3.00 -1.18 -4.75 116.66 106.69 1vos n ARG 110 Ca -0.14 0.27 -0.45 0.00 -0.01 0.00 0.00 57.85 57.52 1vos n ARG 110 Cb 0.39 -0.77 -0.04 0.00 0.00 0.00 0.00 32.46 32.04 1vos n ARG 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1vos n LYS 111 N -2.23 1.70 -1.16 5.56 4.81 -1.25 -4.26 118.16 121.33 1vos n LYS 111 Ca 0.00 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1vos n LYS 111 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 35.03 32.04 1vos n LYS 111 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vos n GLY 112 N 6.00 -4.41 0.00 3.14 0.00 -1.26 -4.47 105.19 104.18 1vos n GLY 112 Ca 0.33 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1vos n GLY 112 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vos n PRO 113 N 0.54 0.00 0.00 1.61 -0.02 -1.26 -4.53 135.00 131.33 1vos n PRO 113 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vos n PRO 113 Cb 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1vos n PRO 113 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vos n ARG 114 N -0.43 0.00 -1.69 -0.52 0.63 -1.26 -4.79 116.66 108.60 1vos n ARG 114 Ca 0.00 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.49 1vos n ARG 114 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 1vos n ARG 114 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1vos n LYS 115 N 0.00 2.47 -1.52 -0.14 5.02 -1.26 -4.82 118.16 117.92 1vos n LYS 115 Ca 0.00 0.90 -0.48 0.00 -2.02 0.00 0.00 58.31 56.71 1vos n LYS 115 Cb 0.04 -2.72 -0.05 0.00 -0.02 0.00 0.00 35.03 32.27 1vos n LYS 115 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1vos n THR 116 N 4.00 0.27 -2.82 -0.18 -1.04 -1.26 -4.96 114.28 108.30 1vos n THR 116 Ca 0.17 -0.32 -0.33 0.00 -2.04 0.00 0.00 64.05 61.53 1vos n THR 116 Cb 0.32 -1.99 -0.07 0.00 -1.82 0.00 0.00 70.33 66.77 1vos n THR 116 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vos s VAL 117 N 7.49 4.38 -0.51 12.58 1.01 -1.26 -4.93 120.40 139.16 1vos s VAL 117 Ca 1.05 1.50 -0.26 0.00 0.00 0.00 0.00 61.98 64.27 1vos s VAL 117 Cb -0.66 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1vos s VAL 117 CO 0.44 -0.30 2.23 0.00 0.00 0.00 0.00 175.10 177.47 1vos s ALA 118 N -2.16 1.86 0.35 5.51 0.00 -1.26 -4.90 121.76 121.16 1vos s ALA 118 Ca 0.62 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 1vos s ALA 118 Cb -0.09 -4.31 -0.11 0.00 0.00 0.00 0.00 23.12 18.60 1vos s ALA 118 CO 0.13 -4.19 1.48 0.41 0.00 0.00 0.00 175.76 173.60 1vos n GLY 119 N 5.89 1.13 3.51 0.00 0.00 -1.26 -4.93 105.19 109.53 1vos n GLY 119 Ca 0.31 0.35 -0.39 0.00 0.00 0.00 0.00 46.02 46.30 1vos n GLY 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vos n LYS 120 N 0.90 0.69 -0.03 1.61 3.00 -1.26 -4.98 118.16 118.09 1vos n LYS 120 Ca 0.04 0.26 -0.08 0.00 -0.00 0.00 0.00 58.31 58.53 1vos n LYS 120 Cb 0.38 -1.81 -0.03 0.00 0.00 0.00 0.00 35.03 33.57 1vos n LYS 120 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1vos n LYS 121 N -0.13 0.24 -3.81 1.64 4.81 -1.26 -4.91 118.16 114.73 1vos n LYS 121 Ca 0.12 0.10 -0.31 0.00 -0.87 0.00 0.00 58.31 57.34 1vos n LYS 121 Cb 0.45 -0.91 -0.10 0.00 0.02 0.00 0.00 35.03 34.49 1vos n LYS 121 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1vos s LYS 122 N -2.31 2.68 0.00 1.64 2.20 -1.26 -4.83 119.74 117.87 1vos s LYS 122 Ca -0.14 -3.19 0.00 0.00 -0.36 0.00 0.00 55.97 52.27 1vos s LYS 122 Cb 0.04 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1vos s LYS 122 CO 0.20 -1.25 0.00 0.00 -0.36 0.00 0.00 175.35 173.93 1vos n ALA 123 N 2.31 0.00 0.00 3.13 0.00 -1.26 -5.11 120.51 119.58 1vos n ALA 123 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1vos n ALA 123 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1vos n ALA 123 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vos n PRO 124 N 0.00 0.00 -1.09 0.00 -0.02 -1.26 -4.82 135.00 127.81 1vos n PRO 124 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1vos n PRO 124 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 33.74 1vos n PRO 124 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vos n ARG 125 N 0.00 3.15 0.00 -0.52 -4.01 -1.26 -5.12 116.66 108.89 1vos n ARG 125 Ca 0.00 -3.07 0.00 0.00 -1.04 0.00 0.00 57.85 53.74 1vos n ARG 125 Cb 0.00 -2.19 0.00 0.00 -3.04 0.00 0.00 32.46 27.23 1vos n ARG 125 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22