#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vos n ARG 12 N 0.00 0.00 -2.43 1.97 1.74 -1.26 -5.00 116.66 111.68 1vos n ARG 12 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1vos n ARG 12 Cb 0.00 -0.37 -0.01 0.00 -1.02 0.00 0.00 32.46 31.07 1vos n ARG 12 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1vos n GLN 13 N -2.46 -1.85 0.21 5.56 1.13 -1.26 -4.87 117.38 113.84 1vos n GLN 13 Ca 0.00 1.00 0.08 0.00 -1.94 0.00 0.00 57.00 56.14 1vos n GLN 13 Cb 0.00 -5.67 0.42 0.00 0.11 0.00 0.00 30.24 25.11 1vos n GLN 13 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1vos h VAL 14 N -0.08 0.70 0.00 5.09 2.07 -1.85 -3.47 116.25 118.71 1vos h VAL 14 Ca -0.50 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1vos h VAL 14 Cb 1.36 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1vos h VAL 14 CO 0.58 0.27 0.00 0.00 0.02 0.00 0.00 177.57 178.45 1vos n ALA 15 N -2.26 0.00 -2.72 1.67 0.00 -1.23 -4.74 120.51 111.24 1vos n ALA 15 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1vos n ALA 15 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 1vos n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vos s SER 16 N 0.00 6.87 0.39 0.00 1.04 -1.26 -3.39 113.70 117.36 1vos s SER 16 Ca 0.00 -2.52 0.01 0.00 0.48 0.00 0.00 55.95 53.92 1vos s SER 16 Cb 0.00 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.62 1vos s SER 16 CO 0.00 -1.06 0.07 0.61 0.98 0.00 0.00 173.24 173.85 1vos n GLY 17 N 5.12 3.51 0.00 7.32 0.00 -0.66 -4.82 105.19 115.66 1vos n GLY 17 Ca 0.42 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1vos n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vos n ARG 18 N -1.08 2.87 -3.18 1.61 1.74 -1.23 -0.49 116.66 116.91 1vos n ARG 18 Ca -0.13 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.00 1vos n ARG 18 Cb 0.48 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.90 1vos n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vos s ALA 19 N -2.00 -3.07 -0.96 7.54 0.00 -1.25 -3.90 121.76 118.11 1vos s ALA 19 Ca 0.00 1.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 1vos s ALA 19 Cb 0.00 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.66 1vos s ALA 19 CO 0.00 -1.37 2.08 0.66 0.00 0.00 0.00 175.76 177.12 1vos n TYR 20 N 5.41 2.04 -0.96 0.00 4.02 0.28 -4.56 117.16 123.39 1vos n TYR 20 Ca -0.06 -2.11 -0.34 0.00 -0.01 0.00 0.00 57.90 55.39 1vos n TYR 20 Cb 0.53 -1.88 0.11 0.00 -0.02 0.00 0.00 39.34 38.08 1vos n TYR 20 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1vos n ILE 21 N 5.27 0.81 -3.79 -0.72 5.41 -1.24 -2.49 119.36 122.62 1vos n ILE 21 Ca 0.50 -0.23 -0.09 0.00 1.00 0.00 0.00 62.75 63.92 1vos n ILE 21 Cb 0.32 -0.77 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 1vos n ILE 21 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1vos n HIS 22 N -3.27 -1.73 -3.59 1.39 -0.00 -1.25 -4.09 115.22 102.68 1vos n HIS 22 Ca 0.09 -1.70 -0.09 0.00 0.46 0.00 0.00 57.72 56.49 1vos n HIS 22 Cb 0.52 0.62 -0.05 0.00 -0.12 0.00 0.00 29.99 30.96 1vos n HIS 22 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1vos s ALA 23 N -2.18 -1.97 0.19 1.57 0.00 0.59 -4.55 121.76 115.41 1vos s ALA 23 Ca 0.18 1.65 -0.14 0.00 0.00 0.00 0.00 51.96 53.64 1vos s ALA 23 Cb -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.23 1vos s ALA 23 CO 0.13 -0.29 0.44 0.45 0.00 0.00 0.00 175.76 176.49 1vos s SER 24 N -1.05 -0.15 0.00 0.00 0.15 -0.89 -2.89 113.70 108.87 1vos s SER 24 Ca 0.00 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1vos s SER 24 Cb -0.01 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1vos s SER 24 CO -0.00 -1.00 0.33 0.00 1.20 0.00 0.00 173.24 173.77 1vos n TYR 25 N -0.30 0.00 -0.30 3.44 9.36 -1.10 -1.13 117.16 127.13 1vos n TYR 25 Ca -0.09 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.02 1vos n TYR 25 Cb 0.63 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.25 1vos n TYR 25 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1vos h ASN 26 N 0.00 -1.95 -2.27 2.98 4.21 -1.96 -3.11 115.58 113.47 1vos h ASN 26 Ca 0.00 0.29 0.00 0.00 1.21 0.00 0.00 56.30 57.80 1vos h ASN 26 Cb 0.00 0.85 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1vos h ASN 26 CO 0.00 -0.30 0.00 -3.20 -1.29 0.00 0.00 177.43 172.64 1vos n ASN 27 N -5.32 1.00 -3.61 5.81 5.15 -1.26 -4.85 115.26 112.19 1vos n ASN 27 Ca 0.01 -0.88 -0.16 0.00 -0.60 0.00 0.00 54.58 52.95 1vos n ASN 27 Cb 0.31 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.48 1vos n ASN 27 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1vos s THR 28 N -1.32 0.01 -0.06 -0.44 2.01 -1.26 -2.10 115.64 112.47 1vos s THR 28 Ca 0.00 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 1vos s THR 28 Cb 0.00 -0.90 0.04 0.00 0.01 0.00 0.00 72.50 71.65 1vos s THR 28 CO 0.00 -0.04 0.12 -0.51 -0.69 0.00 0.00 174.62 173.51 1vos s ILE 29 N -0.60 -0.15 0.05 1.82 2.07 -1.26 -4.89 121.20 118.23 1vos s ILE 29 Ca -0.07 0.31 -0.18 0.00 -1.41 0.00 0.00 60.65 59.30 1vos s ILE 29 Cb -0.02 -0.23 -0.06 0.00 0.13 0.00 0.00 42.46 42.28 1vos s ILE 29 CO 0.06 0.13 0.52 -0.69 -1.91 0.00 0.00 174.94 173.04 1vos s VAL 30 N 1.82 4.83 -0.07 4.00 1.01 -1.26 -3.83 120.40 126.92 1vos s VAL 30 Ca -0.01 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.08 1vos s VAL 30 Cb -0.12 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1vos s VAL 30 CO -0.05 0.56 -0.13 -0.89 0.00 0.00 0.00 175.10 174.59 1vos s THR 31 N -1.11 3.16 -0.29 3.92 2.01 -1.04 -4.42 115.64 117.88 1vos s THR 31 Ca 0.27 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1vos s THR 31 Cb -0.19 -2.26 0.08 0.00 0.01 0.00 0.00 72.50 70.14 1vos s THR 31 CO 0.17 0.58 0.03 -0.63 -0.69 0.00 0.00 174.62 174.08 1vos s ILE 32 N -0.54 1.49 0.14 1.82 -1.09 -1.26 0.10 121.20 121.85 1vos s ILE 32 Ca 0.08 -1.57 0.00 0.00 -2.23 0.00 0.00 60.65 56.93 1vos s ILE 32 Cb -0.12 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.79 1vos s ILE 32 CO 0.02 -0.43 0.04 0.35 -1.23 0.00 0.00 174.94 173.68 1vos n THR 33 N 4.63 0.00 -2.88 2.92 -2.24 -1.25 -2.25 114.28 113.21 1vos n THR 33 Ca -0.04 -0.62 -0.19 0.00 -2.27 0.00 0.00 64.05 60.93 1vos n THR 33 Cb 0.43 -0.05 0.04 0.00 -2.10 0.00 0.00 70.33 68.64 1vos n THR 33 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1vos s ASP 34 N -1.78 5.32 0.09 3.42 -4.77 -0.90 -3.56 116.67 114.49 1vos s ASP 34 Ca 0.03 -0.40 0.01 0.00 -3.30 0.00 0.00 52.55 48.89 1vos s ASP 34 Cb -0.00 -0.46 0.06 0.00 -1.09 0.00 0.00 42.92 41.42 1vos s ASP 34 CO 0.02 -1.08 0.67 -2.65 0.70 0.00 0.00 175.17 172.83 1vos n PRO 35 N -2.15 0.01 0.00 2.11 -0.02 -1.26 -2.11 135.00 131.58 1vos n PRO 35 Ca 0.10 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1vos n PRO 35 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1vos n PRO 35 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1vos n ASP 36 N -1.30 0.08 0.00 2.55 3.85 -1.26 -5.06 116.55 115.42 1vos n ASP 36 Ca -0.00 -0.38 0.00 0.00 -0.71 0.00 0.00 54.79 53.70 1vos n ASP 36 Cb 0.48 0.24 0.00 0.00 -1.35 0.00 0.00 41.12 40.49 1vos n ASP 36 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vos n GLY 37 N 0.24 3.06 3.64 6.12 0.00 -0.90 -5.12 105.19 112.23 1vos n GLY 37 Ca 0.00 -0.42 -0.46 0.00 0.00 0.00 0.00 46.02 45.14 1vos n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vos n ASN 38 N 0.00 3.52 -3.88 1.61 4.13 -1.26 -4.56 115.26 114.82 1vos n ASN 38 Ca 0.00 0.76 0.00 0.00 1.68 0.00 0.00 54.58 57.02 1vos n ASN 38 Cb 0.00 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 36.80 1vos n ASN 38 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1vos n PRO 39 N 7.45 1.83 0.00 3.52 -0.04 -1.26 -2.12 135.00 144.37 1vos n PRO 39 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1vos n PRO 39 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1vos n PRO 39 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1vos n ILE 40 N -0.23 0.00 0.00 0.52 5.41 -0.95 -4.65 119.36 119.46 1vos n ILE 40 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vos n ILE 40 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1vos n ILE 40 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1vos n THR 41 N -0.88 0.00 -3.55 1.39 -2.24 -1.26 -5.10 114.28 102.63 1vos n THR 41 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1vos n THR 41 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1vos n THR 41 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1vos s TRP 42 N 2.59 -0.33 0.17 4.78 1.48 -1.26 -4.67 118.94 121.71 1vos s TRP 42 Ca 0.00 0.41 -0.10 0.00 -1.06 0.00 0.00 56.10 55.35 1vos s TRP 42 Cb 0.00 0.49 -0.00 0.00 -1.16 0.00 0.00 33.47 32.80 1vos s TRP 42 CO 0.00 -0.39 0.32 0.45 -4.06 0.00 0.00 176.95 173.27 1vos s SER 43 N -1.72 0.00 0.14 -2.66 0.15 -1.26 -4.89 113.70 103.46 1vos s SER 43 Ca 0.02 -0.83 -0.12 0.00 0.70 0.00 0.00 55.95 55.72 1vos s SER 43 Cb -0.01 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.80 1vos s SER 43 CO -0.03 -0.92 0.61 -1.54 1.20 0.00 0.00 173.24 172.56 1vos n SER 44 N -0.23 -1.15 -0.07 5.45 3.41 -1.26 -4.18 113.62 115.58 1vos n SER 44 Ca -0.07 -1.65 -0.08 0.00 -0.26 0.00 0.00 58.87 56.81 1vos n SER 44 Cb 0.63 1.88 -0.10 0.00 -0.26 0.00 0.00 64.21 66.36 1vos n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vos n GLY 45 N -0.42 -0.56 0.61 5.00 0.00 -1.00 -4.04 105.19 104.77 1vos n GLY 45 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vos n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vos n GLY 46 N 2.29 1.30 0.00 -0.02 0.00 -1.26 -4.27 105.19 103.23 1vos n GLY 46 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1vos n GLY 46 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vos n VAL 47 N 0.21 0.00 -1.06 1.61 0.31 -1.26 -4.41 118.33 113.73 1vos n VAL 47 Ca 0.00 1.03 -0.28 0.00 -0.01 0.00 0.00 64.34 65.08 1vos n VAL 47 Cb 0.25 -1.97 0.19 0.00 -0.91 0.00 0.00 33.84 31.40 1vos n VAL 47 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1vos s ILE 48 N -1.12 2.00 -0.50 2.52 1.01 -1.26 -4.66 121.20 119.19 1vos s ILE 48 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 1vos s ILE 48 Cb 0.00 -2.42 -0.17 0.00 0.01 0.00 0.00 42.46 39.88 1vos s ILE 48 CO 0.00 0.00 1.28 0.61 0.00 0.00 0.00 174.94 176.83 1vos n GLY 49 N -0.76 -0.25 2.72 6.18 0.00 -1.26 -4.71 105.19 107.11 1vos n GLY 49 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1vos n GLY 49 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vos n TYR 50 N 3.69 -2.51 0.01 1.61 4.19 -1.26 -5.04 117.16 117.85 1vos n TYR 50 Ca 0.34 -1.38 0.00 0.00 3.31 0.00 0.00 57.90 60.17 1vos n TYR 50 Cb 0.18 1.41 0.00 0.00 0.49 0.00 0.00 39.34 41.42 1vos n TYR 50 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1vos n LYS 51 N 1.76 0.00 0.00 2.98 5.02 -1.26 -4.14 118.16 122.51 1vos n LYS 51 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1vos n LYS 51 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.66 1vos n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vos n GLY 52 N 1.11 -2.36 0.05 0.72 0.00 -1.26 -3.70 105.19 99.76 1vos n GLY 52 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 1vos n GLY 52 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vos n SER 53 N -0.42 1.01 0.08 1.61 2.88 -1.26 -4.53 113.62 112.99 1vos n SER 53 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1vos n SER 53 Cb 0.00 1.26 -0.05 0.00 -0.75 0.00 0.00 64.21 64.67 1vos n SER 53 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1vos h ARG 54 N 0.00 -0.39 0.00 -1.46 2.47 -1.91 -2.10 114.38 110.99 1vos h ARG 54 Ca -0.26 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1vos h ARG 54 Cb 1.52 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.93 1vos h ARG 54 CO 0.01 -0.26 0.28 1.17 0.56 0.00 0.00 179.97 181.73 1vos n LYS 55 N -5.37 0.06 0.00 0.04 4.81 -1.24 -2.93 118.16 113.52 1vos n LYS 55 Ca -0.05 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1vos n LYS 55 Cb 0.28 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1vos n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vos n GLY 56 N -1.28 0.00 3.13 3.14 0.00 -0.79 -4.64 105.19 104.75 1vos n GLY 56 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1vos n GLY 56 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vos s THR 57 N -1.99 0.95 -0.71 2.61 -1.32 -1.15 -5.02 115.64 109.01 1vos s THR 57 Ca 0.00 -1.11 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 1vos s THR 57 Cb 0.00 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1vos s THR 57 CO 0.00 -0.18 0.76 -0.81 -2.21 0.00 0.00 174.62 172.18 1vos n PRO 58 N 1.58 0.00 0.12 7.08 -0.04 -1.26 -2.02 135.00 140.45 1vos n PRO 58 Ca -0.20 0.28 0.20 0.00 -0.04 0.00 0.00 63.50 63.73 1vos n PRO 58 Cb 0.55 -1.66 0.72 0.00 -0.04 0.00 0.00 33.50 33.06 1vos n PRO 58 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1vos h TYR 59 N 0.00 0.00 0.22 0.54 3.20 -1.91 0.39 116.97 119.41 1vos h TYR 59 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1vos h TYR 59 Cb 0.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1vos h TYR 59 CO 0.00 0.00 -0.10 0.00 -1.64 0.00 0.00 178.16 176.42 1vos h ALA 60 N 1.36 -0.29 0.00 1.82 0.00 -1.73 -2.28 119.26 118.13 1vos h ALA 60 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vos h ALA 60 Cb 1.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1vos h ALA 60 CO -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1vos h ALA 61 N 0.00 1.00 -1.04 0.00 0.00 -0.59 -2.65 119.26 115.99 1vos h ALA 61 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vos h ALA 61 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vos h ALA 61 CO 0.05 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.24 1vos n GLN 62 N -2.44 0.00 -1.11 0.00 7.27 0.31 -2.67 117.38 118.73 1vos n GLN 62 Ca -0.00 0.33 -0.33 0.00 0.07 0.00 0.00 57.00 57.06 1vos n GLN 62 Cb 0.13 -1.15 -0.02 0.00 2.41 0.00 0.00 30.24 31.60 1vos n GLN 62 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1vos n LEU 63 N -1.48 7.04 -0.03 1.69 0.00 -1.07 -4.00 117.00 119.15 1vos n LEU 63 Ca 0.00 -3.74 -0.01 0.00 0.00 0.00 0.00 56.01 52.26 1vos n LEU 63 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 43.42 41.98 1vos n LEU 63 CO 0.00 1.38 -0.71 0.00 0.00 0.00 0.00 177.39 178.06 1vos n ALA 64 N 4.11 1.97 0.01 1.96 0.00 -1.25 -2.89 120.51 124.43 1vos n ALA 64 Ca 0.63 -0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.71 1vos n ALA 64 Cb 0.21 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.50 1vos n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vos n ALA 65 N -2.13 2.37 1.14 0.00 0.00 -1.26 -3.40 120.51 117.23 1vos n ALA 65 Ca -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1vos n ALA 65 Cb 0.58 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1vos n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vos n LEU 66 N -2.56 0.01 0.00 0.00 4.77 -1.26 -2.20 117.00 115.76 1vos n LEU 66 Ca -0.08 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1vos n LEU 66 Cb 0.71 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1vos n LEU 66 CO 0.43 0.00 -0.17 0.47 -1.33 0.00 0.00 177.39 176.80 1vos n ASP 67 N -0.49 1.56 -0.11 -1.43 10.43 -1.26 -4.83 116.55 120.43 1vos n ASP 67 Ca 0.00 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.25 1vos n ASP 67 Cb 0.00 0.11 -0.03 0.00 1.84 0.00 0.00 41.12 43.04 1vos n ASP 67 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1vos h ALA 68 N 0.00 0.44 -0.75 2.24 0.00 -1.51 -2.77 119.26 116.91 1vos h ALA 68 Ca 0.00 -0.29 0.22 0.00 0.00 0.00 0.00 54.91 54.84 1vos h ALA 68 Cb 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1vos h ALA 68 CO 0.00 0.28 0.57 0.00 0.00 0.00 0.00 179.25 180.10 1vos h ALA 69 N 0.80 2.68 -0.19 0.00 0.00 -1.76 -0.64 119.26 120.15 1vos h ALA 69 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1vos h ALA 69 Cb 0.58 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1vos h ALA 69 CO 0.03 -0.96 -0.02 0.87 0.00 0.00 0.00 179.25 179.17 1vos h LYS 70 N 0.00 0.03 -2.16 0.00 1.57 -1.76 -2.65 116.57 111.60 1vos h LYS 70 Ca 0.36 -0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.56 1vos h LYS 70 Cb 1.49 -0.01 -0.42 0.00 0.08 0.00 0.00 32.23 33.38 1vos h LYS 70 CO -0.00 0.02 -0.69 1.17 -0.57 0.00 0.00 179.45 179.37 1vos n LYS 71 N -5.16 3.11 0.05 3.15 3.00 -0.30 -4.69 118.16 117.33 1vos n LYS 71 Ca -0.03 -4.72 0.00 0.00 -0.00 0.00 0.00 58.31 53.57 1vos n LYS 71 Cb 0.11 -2.20 0.00 0.00 0.00 0.00 0.00 35.03 32.94 1vos n LYS 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vos n ALA 72 N -0.25 0.00 0.45 3.14 0.00 -0.89 -4.85 120.51 118.10 1vos n ALA 72 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 1vos n ALA 72 Cb 0.45 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.94 1vos n ALA 72 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1vos n MET 73 N -2.66 1.29 -0.08 0.00 1.56 -1.00 -3.45 117.12 112.78 1vos n MET 73 Ca 0.00 -0.69 -0.10 0.00 -0.27 0.00 0.00 57.70 56.63 1vos n MET 73 Cb 0.00 -1.27 -0.08 0.00 2.15 0.00 0.00 33.22 34.02 1vos n MET 73 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vos n ALA 74 N 0.15 1.66 -1.38 -5.12 0.00 -1.26 -4.59 120.51 109.97 1vos n ALA 74 Ca 0.14 -0.71 -0.25 0.00 0.00 0.00 0.00 53.44 52.61 1vos n ALA 74 Cb 0.76 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.28 1vos n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vos n TYR 75 N -2.89 1.65 -3.10 0.00 4.02 -1.22 -4.86 117.16 110.76 1vos n TYR 75 Ca -0.27 -1.98 -0.12 0.00 -0.01 0.00 0.00 57.90 55.51 1vos n TYR 75 Cb 0.82 -1.30 0.01 0.00 -0.02 0.00 0.00 39.34 38.85 1vos n TYR 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vos n GLY 76 N 0.70 -1.06 2.59 2.72 0.00 -1.26 -4.15 105.19 104.73 1vos n GLY 76 Ca 0.46 0.97 -0.25 0.00 0.00 0.00 0.00 46.02 47.19 1vos n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vos s MET 77 N -2.92 0.36 -0.04 1.61 -1.94 -1.26 -3.48 119.30 111.63 1vos s MET 77 Ca 0.18 -0.70 0.06 0.00 -1.71 0.00 0.00 55.69 53.52 1vos s MET 77 Cb -0.04 -1.04 0.09 0.00 2.01 0.00 0.00 34.83 35.85 1vos s MET 77 CO 0.79 -1.09 1.01 1.04 -0.01 0.00 0.00 175.02 176.76 1vos n GLN 78 N 4.83 2.11 -3.56 2.03 6.02 -1.26 -4.63 117.38 122.92 1vos n GLN 78 Ca 0.02 -1.75 -0.26 0.00 -0.01 0.00 0.00 57.00 55.00 1vos n GLN 78 Cb 0.42 -1.10 -0.15 0.00 1.02 0.00 0.00 30.24 30.42 1vos n GLN 78 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1vos s SER 79 N -1.53 2.67 0.00 1.08 0.15 -1.22 -3.74 113.70 111.13 1vos s SER 79 Ca 0.10 -0.85 0.06 0.00 0.70 0.00 0.00 55.95 55.96 1vos s SER 79 Cb 0.09 -0.17 -0.02 0.00 -1.71 0.00 0.00 66.02 64.21 1vos s SER 79 CO 0.01 -0.39 -0.19 -0.69 1.20 0.00 0.00 173.24 173.19 1vos s VAL 80 N 2.16 1.47 0.68 4.45 1.01 -1.25 -1.65 120.40 127.26 1vos s VAL 80 Ca 0.06 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1vos s VAL 80 Cb -0.16 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1vos s VAL 80 CO -0.22 0.34 1.12 -0.62 0.00 0.00 0.00 175.10 175.72 1vos s ASP 81 N -0.62 4.94 -0.05 3.32 2.15 0.36 -3.54 116.67 123.22 1vos s ASP 81 Ca 0.07 2.01 -0.02 0.00 0.43 0.00 0.00 52.55 55.04 1vos s ASP 81 Cb -0.07 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 40.02 1vos s ASP 81 CO -0.00 -1.75 0.03 -0.69 -0.17 0.00 0.00 175.17 172.59 1vos s VAL 82 N -2.37 0.13 -0.01 1.11 1.01 -1.26 -3.93 120.40 115.08 1vos s VAL 82 Ca 0.67 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 1vos s VAL 82 Cb -0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.84 1vos s VAL 82 CO 0.44 0.22 0.07 -0.63 0.00 0.00 0.00 175.10 175.19 1vos s ILE 83 N 2.04 0.06 -0.19 2.22 1.01 -1.26 -2.43 121.20 122.65 1vos s ILE 83 Ca 0.05 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 1vos s ILE 83 Cb -0.12 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 1vos s ILE 83 CO -0.04 -0.27 0.36 -0.69 0.00 0.00 0.00 174.94 174.31 1vos s VAL 84 N -0.85 5.23 0.01 2.92 1.01 0.19 -4.31 120.40 124.60 1vos s VAL 84 Ca -0.09 0.65 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1vos s VAL 84 Cb -0.06 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1vos s VAL 84 CO 0.00 0.30 -0.12 -0.13 0.00 0.00 0.00 175.10 175.15 1vos s ARG 85 N 1.04 0.89 0.54 2.72 0.52 -1.25 -1.79 118.95 121.61 1vos s ARG 85 Ca 0.18 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1vos s ARG 85 Cb -0.14 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.47 1vos s ARG 85 CO 0.07 0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.02 1vos n GLY 86 N 2.46 -3.31 3.36 -3.53 0.00 -1.18 -0.30 105.19 102.69 1vos n GLY 86 Ca -0.15 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1vos n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vos s THR 87 N -4.15 4.91 0.30 2.61 2.01 -1.14 -4.24 115.64 115.94 1vos s THR 87 Ca 0.00 -1.10 0.02 0.00 0.31 0.00 0.00 61.69 60.92 1vos s THR 87 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1vos s THR 87 CO 0.00 -0.50 0.48 -0.83 -0.69 0.00 0.00 174.62 173.08 1vos s GLY 88 N 2.29 1.34 0.61 4.40 0.00 -1.25 -2.60 107.32 112.11 1vos s GLY 88 Ca 0.04 -1.00 0.28 0.00 0.00 0.00 0.00 44.72 44.04 1vos s GLY 88 CO 0.06 -0.96 1.87 0.00 0.00 0.00 0.00 173.10 174.07 1vos h ALA 89 N 0.97 1.93 0.00 3.20 0.00 -1.05 -3.37 119.26 120.93 1vos h ALA 89 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1vos h ALA 89 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1vos h ALA 89 CO 0.62 -0.62 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1vos n GLY 90 N -1.42 -2.04 0.11 0.00 0.00 -1.26 -4.41 105.19 96.17 1vos n GLY 90 Ca 0.05 0.99 0.10 0.00 0.00 0.00 0.00 46.02 47.16 1vos n GLY 90 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vos n ARG 91 N 0.00 0.14 -0.16 1.61 0.00 -1.26 -2.91 116.66 114.08 1vos n ARG 91 Ca 0.00 0.48 -0.05 0.00 -0.00 0.00 0.00 57.85 58.29 1vos n ARG 91 Cb 0.00 -1.82 0.02 0.00 -0.00 0.00 0.00 32.46 30.65 1vos n ARG 91 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1vos h GLU 92 N 0.00 -0.12 -0.31 2.89 5.08 -1.93 0.21 114.58 120.40 1vos h GLU 92 Ca 0.00 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1vos h GLU 92 Cb 0.20 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1vos h GLU 92 CO 0.00 -0.08 -0.26 1.96 -1.00 0.00 0.00 179.01 179.63 1vos h GLN 93 N -0.13 0.62 -0.06 2.33 1.08 -1.74 -2.07 115.11 115.13 1vos h GLN 93 Ca 0.23 -0.25 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1vos h GLN 93 Cb 0.49 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1vos h GLN 93 CO -0.57 0.82 0.07 0.00 -0.95 0.00 0.00 178.83 178.19 1vos h ALA 94 N 1.18 1.63 -0.66 3.87 0.00 -0.50 -0.48 119.26 124.29 1vos h ALA 94 Ca 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1vos h ALA 94 Cb 0.73 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1vos h ALA 94 CO 0.06 -0.10 0.25 0.82 0.00 0.00 0.00 179.25 180.28 1vos h ILE 95 N 0.00 1.23 -0.24 0.00 2.04 0.01 -1.90 117.51 118.66 1vos h ILE 95 Ca 0.03 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.20 1vos h ILE 95 Cb 0.16 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1vos h ILE 95 CO -0.00 0.30 0.33 0.03 0.00 0.00 0.00 178.15 178.81 1vos h ARG 96 N 0.96 0.00 -0.10 2.37 3.08 -1.17 0.46 114.38 119.98 1vos h ARG 96 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1vos h ARG 96 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1vos h ARG 96 CO -0.02 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 1vos n ALA 97 N -2.23 2.26 -1.00 0.04 0.00 -0.71 -4.26 120.51 114.61 1vos n ALA 97 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vos n ALA 97 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1vos n ALA 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vos n LEU 98 N -0.42 0.00 0.22 0.00 4.77 0.16 -4.49 117.00 117.23 1vos n LEU 98 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1vos n LEU 98 Cb 0.03 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 41.70 1vos n LEU 98 CO 0.00 0.00 0.91 1.56 -1.33 0.00 0.00 177.39 178.53 1vos h GLN 99 N 0.00 0.00 0.00 3.23 4.20 -1.85 -1.54 115.11 119.15 1vos h GLN 99 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vos h GLN 99 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1vos h GLN 99 CO 0.00 0.00 0.01 0.00 -0.67 0.00 0.00 178.83 178.17 1vos n ALA 100 N -1.73 0.99 -0.06 3.87 0.00 -1.26 -0.64 120.51 121.67 1vos n ALA 100 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1vos n ALA 100 Cb 0.25 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.78 1vos n ALA 100 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vos n SER 101 N -1.55 2.44 -2.39 0.00 3.41 -0.58 -5.02 113.62 109.92 1vos n SER 101 Ca -0.00 -1.92 -0.03 0.00 -0.26 0.00 0.00 58.87 56.66 1vos n SER 101 Cb 0.01 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1vos n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vos n GLY 102 N 0.12 -0.99 0.00 5.00 0.00 0.18 -5.06 105.19 104.45 1vos n GLY 102 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1vos n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vos n LEU 103 N -0.89 0.00 -3.51 0.99 4.77 -1.26 -4.84 117.00 112.26 1vos n LEU 103 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 1vos n LEU 103 Cb 0.38 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1vos n LEU 103 CO 0.31 0.00 0.70 -1.58 -1.33 0.00 0.00 177.39 175.49 1vos s GLN 104 N 4.39 0.81 0.37 3.23 0.74 -1.24 -4.58 119.66 123.37 1vos s GLN 104 Ca 0.00 -0.29 0.06 0.00 0.05 0.00 0.00 55.36 55.18 1vos s GLN 104 Cb 0.00 0.37 -0.07 0.00 1.10 0.00 0.00 33.01 34.41 1vos s GLN 104 CO 0.00 -0.35 0.01 0.08 -0.55 0.00 0.00 175.29 174.48 1vos s VAL 105 N -3.08 1.77 0.00 1.34 1.01 -1.23 -3.90 120.40 116.31 1vos s VAL 105 Ca 0.05 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 60.00 1vos s VAL 105 Cb -0.01 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1vos s VAL 105 CO -0.09 -0.04 0.00 1.17 0.00 0.00 0.00 175.10 176.14 1vos n LYS 106 N -0.85 0.00 -3.64 2.72 0.00 -1.26 -4.76 118.16 110.37 1vos n LYS 106 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.07 1vos n LYS 106 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.68 1vos n LYS 106 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1vos s SER 107 N 1.00 5.78 0.00 3.14 1.04 -1.02 -4.89 113.70 118.76 1vos s SER 107 Ca 0.00 -0.26 0.22 0.00 0.48 0.00 0.00 55.95 56.39 1vos s SER 107 Cb 0.00 -1.22 0.31 0.00 0.10 0.00 0.00 66.02 65.22 1vos s SER 107 CO 0.00 -0.36 1.30 -0.38 0.98 0.00 0.00 173.24 174.78 1vos n ILE 108 N -1.52 0.32 -1.62 -1.02 5.41 -1.26 -4.42 119.36 115.24 1vos n ILE 108 Ca -0.02 -0.66 -0.53 0.00 1.00 0.00 0.00 62.75 62.55 1vos n ILE 108 Cb 0.58 1.16 -0.06 0.00 -0.71 0.00 0.00 39.64 40.61 1vos n ILE 108 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1vos n VAL 109 N 1.33 0.07 -3.55 1.39 0.31 -1.26 -4.79 118.33 111.83 1vos n VAL 109 Ca 0.16 -0.01 -0.28 0.00 -0.01 0.00 0.00 64.34 64.19 1vos n VAL 109 Cb 0.57 -0.95 -0.15 0.00 -0.91 0.00 0.00 33.84 32.40 1vos n VAL 109 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vos s ASP 110 N 1.20 3.32 0.28 4.52 2.15 -1.26 0.53 116.67 127.41 1vos s ASP 110 Ca 0.87 -1.16 0.02 0.00 0.43 0.00 0.00 52.55 52.71 1vos s ASP 110 Cb -0.97 -0.33 -0.05 0.00 -0.30 0.00 0.00 42.92 41.27 1vos s ASP 110 CO 0.51 -0.42 0.11 -1.81 -0.17 0.00 0.00 175.17 173.38 1vos s ASP 111 N 2.10 1.40 -0.28 -0.34 1.11 -0.74 -4.98 116.67 114.94 1vos s ASP 111 Ca 0.08 -1.43 -0.15 0.00 0.18 0.00 0.00 52.55 51.23 1vos s ASP 111 Cb -0.16 0.20 0.09 0.00 1.07 0.00 0.00 42.92 44.12 1vos s ASP 111 CO -0.32 -0.76 0.69 -0.89 1.18 0.00 0.00 175.17 175.07 1vos s THR 112 N -3.67 -0.11 0.69 -1.27 2.01 -1.26 -3.11 115.64 108.91 1vos s THR 112 Ca 0.37 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.22 1vos s THR 112 Cb 0.07 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.60 1vos s THR 112 CO 0.15 0.00 1.15 -2.16 -0.69 0.00 0.00 174.62 173.07 1vos s PRO 113 N 1.78 2.49 -0.28 4.92 0.04 -1.26 -4.97 135.00 137.72 1vos s PRO 113 Ca -0.10 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 1vos s PRO 113 Cb -0.06 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.67 1vos s PRO 113 CO -0.20 -1.52 0.77 0.54 0.04 0.00 0.00 177.00 176.62 1vos s VAL 114 N -2.16 0.00 -0.01 -0.36 0.11 -1.26 -5.04 120.40 111.68 1vos s VAL 114 Ca 0.70 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.45 1vos s VAL 114 Cb -0.25 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.56 1vos s VAL 114 CO 0.43 0.00 1.26 -2.84 -3.33 0.00 0.00 175.10 170.62 1vos s PRO 115 N 0.96 4.35 -1.41 1.54 0.02 -1.26 -4.88 135.00 134.32 1vos s PRO 115 Ca -0.05 1.79 -0.10 0.00 0.02 0.00 0.00 61.00 62.67 1vos s PRO 115 Cb -0.05 -3.50 0.07 0.00 0.02 0.00 0.00 34.50 31.04 1vos s PRO 115 CO -0.10 -0.44 2.31 0.72 -0.33 0.00 0.00 177.00 179.17 1vos n HIS 116 N 4.90 2.92 -1.02 6.54 8.25 -1.26 -4.31 115.22 131.24 1vos n HIS 116 Ca 0.11 -2.91 -0.01 0.00 -0.26 0.00 0.00 57.72 54.65 1vos n HIS 116 Cb 0.45 -2.21 -0.00 0.00 1.12 0.00 0.00 29.99 29.35 1vos n HIS 116 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1vos n ASN 117 N 4.00 -5.15 0.33 0.41 2.85 -1.26 -4.86 115.26 111.58 1vos n ASN 117 Ca 0.56 0.01 0.12 0.00 -0.11 0.00 0.00 54.58 55.16 1vos n ASN 117 Cb 0.32 -2.70 0.61 0.00 1.24 0.00 0.00 39.78 39.25 1vos n ASN 117 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1vos h GLY 118 N 0.00 0.00 0.00 8.20 0.00 -1.95 -3.43 103.07 105.89 1vos h GLY 118 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1vos h GLY 118 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 1vos s ARG 120 N -0.41 2.49 0.00 0.00 3.52 -1.26 -5.06 118.95 118.23 1vos s ARG 120 Ca 0.00 -1.48 0.00 0.00 -0.13 0.00 0.00 55.73 54.12 1vos s ARG 120 Cb 0.00 -3.67 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1vos s ARG 120 CO 0.00 -0.92 0.00 -0.35 -0.81 0.00 0.00 175.30 173.22 1vos n PRO 121 N 4.83 0.00 -1.48 5.12 -0.04 -1.26 -5.04 135.00 137.13 1vos n PRO 121 Ca -0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.26 1vos n PRO 121 Cb 0.43 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.95 1vos n PRO 121 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1vos n LYS 122 N 0.00 0.19 -0.27 0.54 2.85 -1.26 -4.98 118.16 115.24 1vos n LYS 122 Ca 0.00 -1.25 0.08 0.00 -1.05 0.00 0.00 58.31 56.08 1vos n LYS 122 Cb 0.00 -0.35 0.22 0.00 -0.65 0.00 0.00 35.03 34.25 1vos n LYS 122 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1vos h LYS 123 N 0.00 0.30 -6.46 -1.58 -0.00 -2.06 -3.41 116.57 103.36 1vos h LYS 123 Ca -0.16 -0.02 -0.69 0.00 -0.00 0.00 0.00 60.65 59.78 1vos h LYS 123 Cb 0.58 -0.07 -0.23 0.00 -0.00 0.00 0.00 32.23 32.51 1vos h LYS 123 CO 0.17 0.20 -0.80 0.21 -0.00 0.00 0.00 179.45 179.23 1vos s LYS 124 N -6.00 2.28 0.00 0.07 2.20 -1.26 -4.97 119.74 112.05 1vos s LYS 124 Ca -0.12 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 1vos s LYS 124 Cb 0.22 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 1vos s LYS 124 CO 0.76 0.58 0.00 0.34 -0.36 0.00 0.00 175.35 176.67 1vos n PHE 125 N 1.97 0.00 -2.88 4.03 7.35 -1.26 -5.01 117.46 121.65 1vos n PHE 125 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 1vos n PHE 125 Cb 0.52 0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.43 1vos n PHE 125 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1vos n ARG 126 N 0.00 0.86 -1.36 -4.13 5.12 -1.26 -5.13 116.66 110.76 1vos n ARG 126 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vos n ARG 126 Cb 0.15 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.45 1vos n ARG 126 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1vos n LYS 127 N 0.00 -3.56 -4.75 5.56 4.76 -1.26 -5.06 118.16 113.85 1vos n LYS 127 Ca 0.00 2.76 -0.33 0.00 -2.87 0.00 0.00 58.31 57.87 1vos n LYS 127 Cb 0.00 -3.46 -0.07 0.00 -1.84 0.00 0.00 35.03 29.66 1vos n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vos s ALA 128 N -5.23 4.22 0.00 7.82 0.00 -1.26 -5.28 121.76 122.03 1vos s ALA 128 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1vos s ALA 128 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1vos s ALA 128 CO 0.00 -0.02 0.00 -1.13 0.00 0.00 0.00 175.76 174.61