#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsa n GLU 8 N 0.00 0.00 0.00 2.98 -0.58 -1.26 -5.07 120.64 116.71 1vsa n GLU 8 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1vsa n GLU 8 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1vsa n GLU 8 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1vsa n ARG 9 N -1.51 0.00 0.00 3.49 3.00 -1.26 -4.92 116.66 115.46 1vsa n ARG 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsa n ARG 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vsa n ARG 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1vsa n ARG 10 N 0.00 0.00 0.00 -0.14 -4.01 -1.26 -3.08 116.66 108.17 1vsa n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1vsa n ARG 10 Cb 0.00 -1.22 0.00 0.00 -3.04 0.00 0.00 32.46 28.20 1vsa n ARG 10 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1vsa n LYS 11 N -0.48 0.00 0.00 2.89 4.01 -1.26 -4.31 118.16 119.01 1vsa n LYS 11 Ca 0.00 0.41 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 1vsa n LYS 11 Cb 0.11 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 1vsa n LYS 11 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1vsa n PHE 12 N -1.41 0.00 0.28 2.13 1.16 -1.18 -2.54 117.46 115.91 1vsa n PHE 12 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.40 1vsa n PHE 12 Cb 0.08 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.86 1vsa n PHE 12 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1vsa h ARG 13 N 0.00 -0.95 0.00 3.97 2.47 -1.89 -3.22 114.38 114.77 1vsa h ARG 13 Ca 0.00 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1vsa h ARG 13 Cb 0.00 0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1vsa h ARG 13 CO 0.00 -0.63 0.00 0.28 0.56 0.00 0.00 179.97 180.18 1vsa n VAL 14 N -5.56 0.00 0.00 2.04 0.31 -1.05 -2.04 118.33 112.03 1vsa n VAL 14 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1vsa n VAL 14 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1vsa n VAL 14 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vsa n ARG 15 N -2.11 0.00 0.09 5.55 0.63 -1.14 -2.94 116.66 116.74 1vsa n ARG 15 Ca 0.00 0.85 -0.13 0.00 -0.92 0.00 0.00 57.85 57.65 1vsa n ARG 15 Cb 0.00 -1.38 -0.08 0.00 0.45 0.00 0.00 32.46 31.44 1vsa n ARG 15 CO 0.00 0.00 0.00 -2.95 -2.51 0.00 0.00 177.63 172.17 1vsa h ASN 16 N 0.00 -0.20 0.00 6.15 -1.07 -1.64 -3.33 115.58 115.49 1vsa h ASN 16 Ca 0.00 -0.23 0.00 0.00 0.07 0.00 0.00 56.30 56.14 1vsa h ASN 16 Cb 0.00 0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.30 1vsa h ASN 16 CO 0.00 0.13 0.00 0.54 0.07 0.00 0.00 177.43 178.17 1vsa n ARG 17 N -5.06 0.00 0.00 4.14 1.74 -1.12 -2.89 116.66 113.47 1vsa n ARG 17 Ca -0.09 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1vsa n ARG 17 Cb 0.22 -0.36 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 1vsa n ARG 17 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1vsa n ILE 18 N -1.72 0.00 -3.01 0.55 3.06 -1.15 -3.10 119.36 113.99 1vsa n ILE 18 Ca 0.00 0.82 -0.44 0.00 -2.50 0.00 0.00 62.75 60.63 1vsa n ILE 18 Cb 0.00 -1.27 -0.00 0.00 0.54 0.00 0.00 39.64 38.91 1vsa n ILE 18 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1vsa s LYS 19 N -0.84 4.02 0.00 9.51 -0.14 -1.14 -4.88 119.74 126.26 1vsa s LYS 19 Ca 0.00 -2.54 0.00 0.00 -1.36 0.00 0.00 55.97 52.07 1vsa s LYS 19 Cb 0.00 -4.95 0.00 0.00 -1.68 0.00 0.00 37.83 31.20 1vsa s LYS 19 CO 0.00 -1.68 0.00 -2.13 -0.76 0.00 0.00 175.35 170.78 1vsa n ARG 20 N 5.31 0.00 0.00 1.68 3.00 -1.16 -4.89 116.66 120.60 1vsa n ARG 20 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 1vsa n ARG 20 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 1vsa n ARG 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1vsa n THR 21 N 0.00 0.00 0.00 5.15 -1.04 -1.26 -5.07 114.28 112.06 1vsa n THR 21 Ca 0.00 0.41 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1vsa n THR 21 Cb 0.00 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 1vsa n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vsa n GLY 22 N 1.81 0.14 0.38 3.41 0.00 -1.26 -5.10 105.19 104.58 1vsa n GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsa n GLY 22 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vsa n ARG 23 N 0.00 0.00 -2.15 1.61 1.85 -1.26 -4.67 116.66 112.04 1vsa n ARG 23 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1vsa n ARG 23 Cb 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.43 1vsa n ARG 23 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1vsa n LEU 24 N -1.45 5.89 0.00 2.89 7.99 -1.26 -4.67 117.00 126.38 1vsa n LEU 24 Ca 0.00 -4.97 0.00 0.00 -0.01 0.00 0.00 56.01 51.03 1vsa n LEU 24 Cb 0.00 -0.68 0.00 0.00 -0.11 0.00 0.00 43.42 42.63 1vsa n LEU 24 CO 0.00 2.01 0.00 -2.11 -1.51 0.00 0.00 177.39 175.78 1vsa n ARG 25 N -0.56 -0.86 -3.65 3.23 -4.01 -1.26 -4.14 116.66 105.41 1vsa n ARG 25 Ca 0.46 0.00 -0.02 0.00 -1.04 0.00 0.00 57.85 57.25 1vsa n ARG 25 Cb 0.56 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.93 1vsa n ARG 25 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 1vsa s LEU 26 N 0.00 -0.03 0.31 2.89 1.98 -1.26 -4.48 118.68 118.10 1vsa s LEU 26 Ca 0.00 0.04 0.10 0.00 -2.89 0.00 0.00 54.13 51.38 1vsa s LEU 26 Cb 0.00 1.06 -0.05 0.00 0.66 0.00 0.00 46.19 47.86 1vsa s LEU 26 CO 0.00 -0.02 -0.02 -0.44 -1.89 0.00 0.00 176.35 173.98 1vsa s SER 27 N -0.59 4.19 0.19 3.68 0.01 -1.26 -2.93 113.70 116.99 1vsa s SER 27 Ca 0.09 -0.91 -0.16 0.00 1.31 0.00 0.00 55.95 56.27 1vsa s SER 27 Cb -0.03 -0.57 0.06 0.00 0.21 0.00 0.00 66.02 65.69 1vsa s SER 27 CO -0.11 -0.14 0.78 0.52 0.41 0.00 0.00 173.24 174.70 1vsa n VAL 28 N -0.90 0.00 -1.75 3.43 0.31 -1.26 -2.39 118.33 115.77 1vsa n VAL 28 Ca -0.05 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1vsa n VAL 28 Cb 0.61 0.67 0.00 0.00 -0.91 0.00 0.00 33.84 34.21 1vsa n VAL 28 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1vsa n PHE 29 N -0.55 0.00 0.00 3.52 -0.00 -1.25 -4.51 117.46 114.67 1vsa n PHE 29 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1vsa n PHE 29 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.95 1vsa n PHE 29 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1vsa n ARG 30 N -0.09 0.00 0.06 -4.13 0.00 -1.26 -2.84 116.66 108.41 1vsa n ARG 30 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 1vsa n ARG 30 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1vsa n ARG 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1vsa h SER 31 N 0.00 -0.14 0.00 6.15 4.64 -2.03 -3.49 113.55 118.69 1vsa h SER 31 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vsa h SER 31 Cb 0.00 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1vsa h SER 31 CO 0.00 -0.05 0.00 -0.11 -0.87 0.00 0.00 176.83 175.80 1vsa n LEU 32 N -2.72 -2.62 -3.59 5.97 7.94 -1.26 -5.00 117.00 115.71 1vsa n LEU 32 Ca -0.02 0.64 -0.41 0.00 -1.11 0.00 0.00 56.01 55.11 1vsa n LEU 32 Cb 0.06 2.60 -0.00 0.00 0.53 0.00 0.00 43.42 46.61 1vsa n LEU 32 CO 0.05 0.10 2.24 0.29 -1.11 0.00 0.00 177.39 178.96 1vsa n LYS 33 N -3.10 4.37 0.00 1.96 5.02 -1.26 -4.86 118.16 120.29 1vsa n LYS 33 Ca 0.00 -3.53 0.00 0.00 -2.02 0.00 0.00 58.31 52.76 1vsa n LYS 33 Cb 0.00 -2.70 0.00 0.00 -0.02 0.00 0.00 35.03 32.31 1vsa n LYS 33 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1vsa n HIS 34 N 2.22 0.00 -2.52 2.13 8.25 -1.26 -4.76 115.22 119.28 1vsa n HIS 34 Ca 0.55 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 58.01 1vsa n HIS 34 Cb 0.28 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.39 1vsa n HIS 34 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1vsa n ILE 35 N 0.00 0.00 -1.55 1.59 3.06 -1.26 -4.76 119.36 116.44 1vsa n ILE 35 Ca 0.00 -0.08 -0.44 0.00 -2.50 0.00 0.00 62.75 59.73 1vsa n ILE 35 Cb 0.00 0.53 -0.01 0.00 0.54 0.00 0.00 39.64 40.70 1vsa n ILE 35 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 1vsa n TYR 36 N -0.11 0.79 -3.15 9.51 4.02 -1.13 -4.60 117.16 122.49 1vsa n TYR 36 Ca -0.02 0.69 0.06 0.00 -0.01 0.00 0.00 57.90 58.62 1vsa n TYR 36 Cb 0.53 -2.17 -0.00 0.00 -0.02 0.00 0.00 39.34 37.67 1vsa n TYR 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vsa s ALA 37 N -1.16 -4.49 -0.83 -0.72 0.00 -1.14 -3.85 121.76 109.58 1vsa s ALA 37 Ca 0.61 1.43 0.02 0.00 0.00 0.00 0.00 51.96 54.02 1vsa s ALA 37 Cb -0.68 -2.91 0.27 0.00 0.00 0.00 0.00 23.12 19.80 1vsa s ALA 37 CO 0.59 -2.15 1.04 0.94 0.00 0.00 0.00 175.76 176.18 1vsa n GLN 38 N 5.04 3.31 -0.36 0.00 7.27 -1.01 -1.87 117.38 129.76 1vsa n GLN 38 Ca 0.10 -4.62 -0.16 0.00 0.07 0.00 0.00 57.00 52.38 1vsa n GLN 38 Cb 0.59 -2.37 -0.03 0.00 2.41 0.00 0.00 30.24 30.84 1vsa n GLN 38 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 1vsa n ILE 39 N 1.11 0.00 -4.64 1.69 -0.00 -0.58 -4.31 119.36 112.65 1vsa n ILE 39 Ca 0.28 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.74 1vsa n ILE 39 Cb 0.38 -0.13 -0.11 0.00 -0.00 0.00 0.00 39.64 39.78 1vsa n ILE 39 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1vsa s ILE 40 N 1.43 1.89 0.01 7.28 1.01 -1.26 -2.98 121.20 128.58 1vsa s ILE 40 Ca 0.31 -2.00 0.03 0.00 0.00 0.00 0.00 60.65 58.99 1vsa s ILE 40 Cb -0.40 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1vsa s ILE 40 CO 0.18 0.00 -0.10 -0.62 0.00 0.00 0.00 174.94 174.41 1vsa s ASP 41 N -3.73 1.11 0.00 3.58 3.68 -1.10 -4.09 116.67 116.13 1vsa s ASP 41 Ca 0.31 -0.27 0.00 0.00 2.13 0.00 0.00 52.55 54.72 1vsa s ASP 41 Cb 0.09 -0.09 0.00 0.00 -1.45 0.00 0.00 42.92 41.47 1vsa s ASP 41 CO 0.16 0.05 0.00 0.47 0.13 0.00 0.00 175.17 175.98 1vsa n ASP 42 N 2.47 0.00 0.00 -0.34 8.00 -1.26 -2.99 116.55 122.43 1vsa n ASP 42 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1vsa n ASP 42 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1vsa n ASP 42 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1vsa n GLU 43 N 0.00 0.00 -3.64 -1.24 0.28 -1.26 -2.47 120.64 112.31 1vsa n GLU 43 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 1vsa n GLU 43 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1vsa n GLU 43 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1vsa s LYS 44 N -2.74 2.47 0.00 3.44 3.01 -1.26 -4.97 119.74 119.69 1vsa s LYS 44 Ca 0.00 -1.57 -0.03 0.00 -1.01 0.00 0.00 55.97 53.36 1vsa s LYS 44 Cb 0.00 -3.75 -0.04 0.00 -1.01 0.00 0.00 37.83 33.03 1vsa s LYS 44 CO 0.00 -1.00 0.57 0.41 0.51 0.00 0.00 175.35 175.84 1vsa n GLY 45 N 4.85 0.60 3.80 -3.33 0.00 -1.03 -4.36 105.19 105.71 1vsa n GLY 45 Ca -0.09 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1vsa n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsa s VAL 46 N 3.24 4.41 -0.04 1.61 1.01 -1.16 -5.02 120.40 124.46 1vsa s VAL 46 Ca 0.08 -1.29 0.05 0.00 0.00 0.00 0.00 61.98 60.82 1vsa s VAL 46 Cb 0.02 -3.32 0.08 0.00 0.00 0.00 0.00 36.38 33.15 1vsa s VAL 46 CO 0.04 -0.24 0.99 1.07 0.00 0.00 0.00 175.10 176.96 1vsa n THR 47 N -0.79 1.11 0.00 3.92 5.66 -1.26 -2.70 114.28 120.21 1vsa n THR 47 Ca -0.08 -1.21 0.00 0.00 -3.05 0.00 0.00 64.05 59.71 1vsa n THR 47 Cb 0.56 0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.69 1vsa n THR 47 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1vsa n LEU 48 N -0.69 0.00 -4.92 1.09 4.77 -1.18 -4.59 117.00 111.48 1vsa n LEU 48 Ca 0.04 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.76 1vsa n LEU 48 Cb 0.40 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1vsa n LEU 48 CO 0.00 0.00 0.65 0.54 -1.33 0.00 0.00 177.39 177.26 1vsa s VAL 49 N 0.00 2.37 0.04 4.08 0.11 -1.16 -4.92 120.40 120.93 1vsa s VAL 49 Ca 0.00 -0.16 -0.19 0.00 -2.93 0.00 0.00 61.98 58.70 1vsa s VAL 49 Cb 0.00 -3.05 0.04 0.00 -1.53 0.00 0.00 36.38 31.83 1vsa s VAL 49 CO 0.00 -0.06 0.43 -0.44 -3.33 0.00 0.00 175.10 171.70 1vsa s SER 50 N -4.51 -0.31 -0.10 3.54 0.01 -1.26 -1.52 113.70 109.55 1vsa s SER 50 Ca 0.60 0.03 -0.20 0.00 1.31 0.00 0.00 55.95 57.69 1vsa s SER 50 Cb -0.11 0.44 0.04 0.00 0.21 0.00 0.00 66.02 66.60 1vsa s SER 50 CO 0.46 -0.67 0.48 0.00 0.41 0.00 0.00 173.24 173.91 1vsa s ALA 51 N -2.47 -1.21 0.05 1.44 0.00 -0.78 -4.95 121.76 113.83 1vsa s ALA 51 Ca -0.05 1.02 0.01 0.00 0.00 0.00 0.00 51.96 52.93 1vsa s ALA 51 Cb -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 1vsa s ALA 51 CO -0.02 -0.28 0.04 0.45 0.00 0.00 0.00 175.76 175.95 1vsa n SER 52 N 1.83 0.07 -0.57 0.00 2.88 -1.26 -2.86 113.62 113.71 1vsa n SER 52 Ca -0.18 -1.30 0.07 0.00 -1.33 0.00 0.00 58.87 56.13 1vsa n SER 52 Cb 0.56 0.21 0.07 0.00 -0.75 0.00 0.00 64.21 64.31 1vsa n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1vsa n SER 53 N -2.69 2.25 -0.11 -3.46 7.64 -1.26 -4.55 113.62 111.43 1vsa n SER 53 Ca 0.01 -1.62 -0.12 0.00 1.01 0.00 0.00 58.87 58.15 1vsa n SER 53 Cb 0.08 -0.03 -0.14 0.00 -1.01 0.00 0.00 64.21 63.11 1vsa n SER 53 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1vsa n LEU 54 N 0.76 1.06 0.12 -3.43 4.77 -1.26 -4.24 117.00 114.78 1vsa n LEU 54 Ca 0.09 -0.05 0.20 0.00 -0.03 0.00 0.00 56.01 56.21 1vsa n LEU 54 Cb 0.35 -0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.20 1vsa n LEU 54 CO 0.09 0.64 1.17 0.00 -1.33 0.00 0.00 177.39 177.96 1vsa h ALA 55 N 0.63 2.02 -3.00 -1.18 0.00 -1.96 -3.38 119.26 112.38 1vsa h ALA 55 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1vsa h ALA 55 Cb 2.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1vsa h ALA 55 CO -0.01 -0.61 0.00 1.28 0.00 0.00 0.00 179.25 179.91 1vsa n LEU 56 N -3.62 0.00 0.00 0.00 4.32 -1.26 -5.12 117.00 111.32 1vsa n LEU 56 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1vsa n LEU 56 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 1vsa n LEU 56 CO 0.26 0.00 0.00 1.17 -1.22 0.00 0.00 177.39 177.60 1vsa n LYS 57 N 0.00 0.00 -0.63 3.23 3.00 -1.26 -5.10 118.16 117.39 1vsa n LYS 57 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1vsa n LYS 57 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 35.03 35.22 1vsa n LYS 57 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1vsa n LEU 58 N 0.00 -2.26 0.00 3.14 0.00 -1.26 -4.83 117.00 111.79 1vsa n LEU 58 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 56.01 55.84 1vsa n LEU 58 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 43.42 42.45 1vsa n LEU 58 CO 0.00 -3.13 0.00 0.29 0.00 0.00 0.00 177.39 174.55 1vsa n LYS 59 N -2.45 0.00 0.00 1.96 5.02 -1.26 -4.82 118.16 116.61 1vsa n LYS 59 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1vsa n LYS 59 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 1vsa n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsa n GLY 60 N 4.08 2.37 0.00 0.72 0.00 -1.26 -5.02 105.19 106.07 1vsa n GLY 60 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1vsa n GLY 60 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vsa n ASN 61 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.11 115.26 113.35 1vsa n ASN 61 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1vsa n ASN 61 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1vsa n ASN 61 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1vsa n LYS 62 N -0.42 0.00 0.14 1.20 5.02 -1.26 -5.02 118.16 117.83 1vsa n LYS 62 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1vsa n LYS 62 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.21 1vsa n LYS 62 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1vsa h THR 63 N 0.00 1.41 0.00 -0.18 1.35 -1.96 -3.34 112.91 110.18 1vsa h THR 63 Ca 0.00 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1vsa h THR 63 Cb 0.00 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1vsa h THR 63 CO 0.00 0.57 0.00 -0.62 -0.25 0.00 0.00 175.52 175.22 1vsa n GLU 64 N -3.85 0.00 0.25 4.72 1.02 -1.26 -1.74 120.64 119.79 1vsa n GLU 64 Ca -0.01 0.73 0.06 0.00 -0.02 0.00 0.00 57.16 57.92 1vsa n GLU 64 Cb 0.58 -1.23 0.19 0.00 -0.02 0.00 0.00 31.44 30.96 1vsa n GLU 64 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1vsa h VAL 65 N 0.00 0.01 0.09 2.62 -1.51 -1.96 -0.35 116.25 115.15 1vsa h VAL 65 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1vsa h VAL 65 Cb 0.00 0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.27 1vsa h VAL 65 CO 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 177.57 176.30 1vsa h ALA 66 N 0.29 -0.27 -1.25 5.19 0.00 -1.54 -3.01 119.26 118.67 1vsa h ALA 66 Ca 0.07 -0.03 0.36 0.00 0.00 0.00 0.00 54.91 55.32 1vsa h ALA 66 Cb 1.92 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1vsa h ALA 66 CO -0.00 -0.26 1.11 2.89 0.00 0.00 0.00 179.25 182.99 1vsa n ARG 67 N -3.07 0.01 0.00 0.00 1.85 -0.15 -1.61 116.66 113.68 1vsa n ARG 67 Ca -0.01 0.88 0.00 0.00 -1.00 0.00 0.00 57.85 57.72 1vsa n ARG 67 Cb 0.05 -2.12 0.00 0.00 -1.05 0.00 0.00 32.46 29.34 1vsa n ARG 67 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1vsa n GLN 68 N -3.25 0.00 0.00 2.89 1.13 -1.14 -2.37 117.38 114.65 1vsa n GLN 68 Ca 0.28 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 1vsa n GLN 68 Cb 1.48 -0.30 0.00 0.00 0.11 0.00 0.00 30.24 31.54 1vsa n GLN 68 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1vsa n VAL 69 N 0.00 0.00 0.00 5.09 0.31 -0.82 -2.23 118.33 120.68 1vsa n VAL 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vsa n VAL 69 Cb 0.00 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1vsa n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsa n GLY 70 N -0.58 -0.45 0.16 2.92 0.00 -0.64 -3.64 105.19 102.96 1vsa n GLY 70 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1vsa n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsa n ARG 71 N -2.27 0.17 0.00 1.61 3.00 -1.00 -2.72 116.66 115.45 1vsa n ARG 71 Ca 0.00 0.57 0.00 0.00 -0.01 0.00 0.00 57.85 58.41 1vsa n ARG 71 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 32.46 30.51 1vsa n ARG 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsa n ALA 72 N -1.79 0.00 -0.22 7.54 0.00 -0.95 -2.98 120.51 122.12 1vsa n ALA 72 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1vsa n ALA 72 Cb 0.11 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.83 1vsa n ALA 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vsa n LEU 73 N -0.01 0.04 0.15 0.00 4.32 -1.24 0.70 117.00 120.95 1vsa n LEU 73 Ca 0.00 0.43 -0.17 0.00 -0.02 0.00 0.00 56.01 56.25 1vsa n LEU 73 Cb 0.00 -0.21 -0.10 0.00 -1.62 0.00 0.00 43.42 41.49 1vsa n LEU 73 CO 0.00 -0.45 0.52 0.00 -1.22 0.00 0.00 177.39 176.24 1vsa h ALA 74 N 0.46 -1.03 -0.95 -1.18 0.00 -1.52 0.41 119.26 115.45 1vsa h ALA 74 Ca 0.33 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.30 1vsa h ALA 74 Cb 1.20 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 19.77 1vsa h ALA 74 CO -0.08 -1.14 0.61 1.05 0.00 0.00 0.00 179.25 179.68 1vsa h GLU 75 N -0.80 0.61 -0.63 0.00 -0.00 0.37 -2.36 114.58 111.76 1vsa h GLU 75 Ca -0.02 -0.04 0.06 0.00 -0.00 0.00 0.00 59.36 59.36 1vsa h GLU 75 Cb 0.78 -0.14 -0.08 0.00 -0.00 0.00 0.00 28.75 29.31 1vsa h GLU 75 CO -0.24 0.40 -0.42 0.87 -0.00 0.00 0.00 179.01 179.62 1vsa h LYS 76 N 0.62 -0.05 0.00 1.06 1.57 -0.85 0.95 116.57 119.87 1vsa h LYS 76 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1vsa h LYS 76 Cb 0.96 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1vsa h LYS 76 CO -0.26 -0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.58 1vsa n ALA 77 N -3.14 1.80 0.35 3.86 0.00 -0.93 -2.49 120.51 119.95 1vsa n ALA 77 Ca 0.01 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1vsa n ALA 77 Cb 0.20 -1.28 0.43 0.00 0.00 0.00 0.00 19.45 18.80 1vsa n ALA 77 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vsa n LEU 78 N -1.49 0.45 0.06 0.00 4.77 0.33 -1.28 117.00 119.84 1vsa n LEU 78 Ca 0.04 0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 56.57 1vsa n LEU 78 Cb 0.20 -0.60 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 1vsa n LEU 78 CO 0.16 -0.55 0.07 0.00 -1.33 0.00 0.00 177.39 175.73 1vsa h ALA 79 N 2.25 0.32 -0.00 -1.18 0.00 -1.35 -3.16 119.26 116.14 1vsa h ALA 79 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1vsa h ALA 79 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vsa h ALA 79 CO 0.00 1.22 -0.09 1.28 0.00 0.00 0.00 179.25 181.66 1vsa n LEU 80 N -3.37 0.45 0.00 0.00 4.77 -0.40 -4.94 117.00 113.51 1vsa n LEU 80 Ca -0.03 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1vsa n LEU 80 Cb 0.96 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1vsa n LEU 80 CO 0.48 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1vsa n GLY 81 N 1.25 0.74 2.85 -0.72 0.00 -1.06 -5.12 105.19 103.13 1vsa n GLY 81 Ca 0.16 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1vsa n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsa s ILE 82 N -0.50 1.23 -0.10 -0.61 -1.09 -1.23 -4.94 121.20 113.96 1vsa s ILE 82 Ca 0.00 -1.23 -0.12 0.00 -2.23 0.00 0.00 60.65 57.07 1vsa s ILE 82 Cb 0.00 -1.69 -0.04 0.00 -1.58 0.00 0.00 42.46 39.15 1vsa s ILE 82 CO 0.00 -0.31 -0.24 1.17 -1.23 0.00 0.00 174.94 174.33 1vsa n LYS 83 N 4.75 0.36 -4.00 2.79 4.81 -1.26 -4.72 118.16 120.89 1vsa n LYS 83 Ca -0.07 0.15 -0.32 0.00 -0.87 0.00 0.00 58.31 57.19 1vsa n LYS 83 Cb 0.44 -1.13 -0.06 0.00 0.02 0.00 0.00 35.03 34.30 1vsa n LYS 83 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1vsa s GLN 84 N -2.59 3.17 0.00 1.64 -0.44 -1.26 -2.64 119.66 117.53 1vsa s GLN 84 Ca -0.20 -0.52 0.00 0.00 -2.50 0.00 0.00 55.36 52.14 1vsa s GLN 84 Cb 0.03 -2.90 0.00 0.00 -1.64 0.00 0.00 33.01 28.50 1vsa s GLN 84 CO 0.30 0.61 0.00 1.55 0.50 0.00 0.00 175.29 178.25 1vsa n VAL 85 N 0.66 0.00 0.00 1.34 3.14 -1.26 -4.96 118.33 117.24 1vsa n VAL 85 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1vsa n VAL 85 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 1vsa n VAL 85 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vsa n ALA 86 N 0.00 0.00 0.00 1.55 0.00 -1.26 -4.45 120.51 116.35 1vsa n ALA 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsa n ALA 86 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1vsa n ALA 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vsa n PHE 87 N 2.25 0.00 0.00 0.00 7.35 -1.26 -4.86 117.46 120.94 1vsa n PHE 87 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1vsa n PHE 87 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1vsa n PHE 87 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1vsa n ASP 88 N 0.00 0.00 0.00 -2.13 -0.08 -1.15 -4.87 116.55 108.32 1vsa n ASP 88 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1vsa n ASP 88 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1vsa n ASP 88 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1vsa n ARG 89 N -0.17 0.00 -0.57 -0.67 5.12 -1.26 -4.25 116.66 114.86 1vsa n ARG 89 Ca 0.00 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1vsa n ARG 89 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1vsa n ARG 89 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vsa n GLY 90 N -0.01 -2.96 0.00 -0.13 0.00 -1.26 -4.79 105.19 96.04 1vsa n GLY 90 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1vsa n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsa n PRO 91 N -2.84 0.00 -1.88 1.61 -0.04 -1.26 -4.84 135.00 125.75 1vsa n PRO 91 Ca -0.03 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1vsa n PRO 91 Cb 0.26 -0.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 1vsa n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vsa n TYR 92 N -0.48 -0.96 -3.13 0.54 4.01 -1.26 -4.87 117.16 111.00 1vsa n TYR 92 Ca 0.00 0.57 -0.44 0.00 -0.16 0.00 0.00 57.90 57.87 1vsa n TYR 92 Cb 0.00 -1.37 0.01 0.00 -0.31 0.00 0.00 39.34 37.66 1vsa n TYR 92 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1vsa n LYS 93 N 1.82 4.07 -3.89 -0.72 4.01 -1.26 -4.73 118.16 117.46 1vsa n LYS 93 Ca 0.00 -4.49 -0.31 0.00 -0.51 0.00 0.00 58.31 52.99 1vsa n LYS 93 Cb 0.00 -2.54 -0.07 0.00 -0.51 0.00 0.00 35.03 31.91 1vsa n LYS 93 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 1vsa n TYR 94 N 1.97 -0.92 -0.63 2.13 -0.00 -1.26 -4.87 117.16 113.58 1vsa n TYR 94 Ca 0.25 0.52 -0.31 0.00 -0.00 0.00 0.00 57.90 58.37 1vsa n TYR 94 Cb 0.36 -1.63 0.19 0.00 -0.00 0.00 0.00 39.34 38.26 1vsa n TYR 94 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.86 178.44 1vsa n HIS 95 N -3.40 -1.32 0.15 2.98 -0.00 -1.26 -4.60 115.22 107.76 1vsa n HIS 95 Ca 0.01 0.07 0.19 0.00 0.46 0.00 0.00 57.72 58.45 1vsa n HIS 95 Cb 0.40 -1.64 0.76 0.00 -0.12 0.00 0.00 29.99 29.39 1vsa n HIS 95 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1vsa h GLY 96 N -2.19 0.00 1.01 1.57 0.00 -1.98 -2.87 103.07 98.61 1vsa h GLY 96 Ca -0.55 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 1vsa h GLY 96 CO 0.41 0.00 -0.45 3.21 0.00 0.00 0.00 176.54 179.71 1vsa h ARG 97 N 0.00 -1.22 0.55 4.80 2.47 -1.86 -0.75 114.38 118.36 1vsa h ARG 97 Ca 0.15 0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.94 1vsa h ARG 97 Cb 0.99 0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 29.57 1vsa h ARG 97 CO -0.00 -0.81 -0.45 0.28 0.56 0.00 0.00 179.97 179.55 1vsa h VAL 98 N -1.27 0.10 -0.01 2.04 2.07 -1.83 -2.15 116.25 115.22 1vsa h VAL 98 Ca -0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1vsa h VAL 98 Cb 0.97 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1vsa h VAL 98 CO 0.21 0.00 -0.00 0.29 0.02 0.00 0.00 177.57 178.09 1vsa n LYS 99 N -5.55 -0.00 -0.37 1.57 5.02 -1.14 0.24 118.16 117.92 1vsa n LYS 99 Ca -0.12 0.62 0.30 0.00 -2.02 0.00 0.00 58.31 57.09 1vsa n LYS 99 Cb 0.44 -0.92 0.61 0.00 -0.02 0.00 0.00 35.03 35.13 1vsa n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vsa h ALA 100 N -0.60 2.60 -0.83 7.82 0.00 -1.02 0.20 119.26 127.42 1vsa h ALA 100 Ca 0.00 0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.38 1vsa h ALA 100 Cb 0.00 0.10 -0.35 0.00 0.00 0.00 0.00 17.79 17.54 1vsa h ALA 100 CO -0.01 -1.07 -0.03 1.28 0.00 0.00 0.00 179.25 179.43 1vsa n LEU 101 N -4.54 6.10 0.00 0.00 4.77 0.65 -1.13 117.00 122.84 1vsa n LEU 101 Ca 0.30 -4.48 0.00 0.00 -0.03 0.00 0.00 56.01 51.80 1vsa n LEU 101 Cb 1.15 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1vsa n LEU 101 CO 0.27 1.77 -0.06 0.00 -1.33 0.00 0.00 177.39 178.04 1vsa n ALA 102 N -0.83 1.86 -0.11 -1.18 0.00 0.11 -4.33 120.51 116.03 1vsa n ALA 102 Ca 0.52 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.71 1vsa n ALA 102 Cb 0.85 0.05 -0.11 0.00 0.00 0.00 0.00 19.45 20.24 1vsa n ALA 102 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1vsa n GLU 103 N -1.47 0.62 0.22 0.00 0.28 -0.20 -3.51 120.64 116.58 1vsa n GLU 103 Ca 0.00 0.30 -0.11 0.00 -0.16 0.00 0.00 57.16 57.18 1vsa n GLU 103 Cb 0.06 -1.57 -0.06 0.00 1.43 0.00 0.00 31.44 31.30 1vsa n GLU 103 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1vsa h GLY 104 N -0.05 -0.63 -1.02 -1.84 0.00 -1.20 -2.52 103.07 95.80 1vsa h GLY 104 Ca -0.58 0.23 0.42 0.00 0.00 0.00 0.00 47.33 47.41 1vsa h GLY 104 CO -0.25 -0.23 0.65 0.00 0.00 0.00 0.00 176.54 176.71 1vsa h ALA 105 N -0.91 2.34 0.14 3.60 0.00 -1.64 1.27 119.26 124.06 1vsa h ALA 105 Ca -0.06 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1vsa h ALA 105 Cb 0.54 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1vsa h ALA 105 CO 0.10 -1.07 -0.43 -0.09 0.00 0.00 0.00 179.25 177.76 1vsa h ARG 106 N 0.05 -0.65 -0.14 0.00 9.65 -1.53 -3.01 114.38 118.76 1vsa h ARG 106 Ca 0.84 0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.78 1vsa h ARG 106 Cb 2.33 0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 31.04 1vsa h ARG 106 CO -0.65 -0.43 -0.08 -1.91 2.80 0.00 0.00 179.97 179.69 1vsa n GLU 107 N -5.47 -0.06 -3.45 0.20 2.13 0.44 -4.06 120.64 110.36 1vsa n GLU 107 Ca -0.07 1.05 -0.37 0.00 0.66 0.00 0.00 57.16 58.42 1vsa n GLU 107 Cb 0.39 -1.57 -0.07 0.00 0.27 0.00 0.00 31.44 30.46 1vsa n GLU 107 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1vsa s GLY 108 N -1.22 2.19 0.00 8.31 0.00 -1.13 -4.79 107.32 110.68 1vsa s GLY 108 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1vsa s GLY 108 CO 0.09 0.63 0.00 0.61 0.00 0.00 0.00 173.10 174.42 1vsa n GLY 109 N 3.60 2.32 3.63 0.20 0.00 -1.16 -3.81 105.19 109.96 1vsa n GLY 109 Ca -0.10 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1vsa n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vsa s LEU 110 N 0.00 3.90 0.48 0.99 1.02 -1.15 -4.84 118.68 119.09 1vsa s LEU 110 Ca 0.00 2.24 0.32 0.00 0.02 0.00 0.00 54.13 56.71 1vsa s LEU 110 Cb 0.00 -3.52 1.52 0.00 0.02 0.00 0.00 46.19 44.21 1vsa s LEU 110 CO 0.00 -1.54 1.97 -0.08 0.02 0.00 0.00 176.35 176.73 1vsa h GLU 111 N 12.94 0.00 -0.03 1.70 4.22 -1.74 -3.39 114.58 128.29 1vsa h GLU 111 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1vsa h GLU 111 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1vsa h GLU 111 CO 0.95 0.00 0.00 1.97 -2.18 0.00 0.00 179.01 179.75