#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n GLU 8 N 0.00 0.00 0.00 -0.72 1.02 -1.26 -5.09 120.64 114.59 1vsp n GLU 8 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1vsp n GLU 8 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1vsp n GLU 8 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vsp n ARG 9 N 0.00 0.00 0.00 3.49 1.74 -1.26 -4.85 116.66 115.78 1vsp n ARG 9 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vsp n ARG 9 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1vsp n ARG 9 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1vsp n ARG 10 N 0.00 0.00 -0.01 5.56 -4.01 -1.26 -3.03 116.66 113.92 1vsp n ARG 10 Ca 0.00 0.00 0.14 0.00 -1.04 0.00 0.00 57.85 56.95 1vsp n ARG 10 Cb 0.00 -0.98 0.62 0.00 -3.04 0.00 0.00 32.46 29.06 1vsp n ARG 10 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1vsp n LYS 11 N 0.26 1.48 0.00 2.89 5.02 -1.26 -4.64 118.16 121.91 1vsp n LYS 11 Ca 0.00 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1vsp n LYS 11 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1vsp n LYS 11 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1vsp n PHE 12 N -0.14 0.00 0.30 2.13 -1.74 -1.17 -2.43 117.46 114.41 1vsp n PHE 12 Ca 0.20 0.00 0.16 0.00 -0.56 0.00 0.00 57.45 57.25 1vsp n PHE 12 Cb 0.28 0.00 0.82 0.00 1.52 0.00 0.00 39.48 42.10 1vsp n PHE 12 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1vsp h ARG 13 N 0.00 0.00 0.00 3.97 2.47 -1.86 -1.80 114.38 117.16 1vsp h ARG 13 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1vsp h ARG 13 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1vsp h ARG 13 CO 0.00 0.00 -0.09 -0.24 0.56 0.00 0.00 179.97 180.20 1vsp h VAL 14 N 0.00 0.40 -0.44 2.04 3.04 -1.76 -2.92 116.25 116.61 1vsp h VAL 14 Ca 0.03 -0.48 0.09 0.00 -1.01 0.00 0.00 66.70 65.33 1vsp h VAL 14 Cb 0.71 1.34 -0.09 0.00 -2.01 0.00 0.00 31.29 31.24 1vsp h VAL 14 CO -0.00 0.09 -0.21 -0.09 -1.01 0.00 0.00 177.57 176.35 1vsp h ARG 15 N 0.00 -0.12 0.00 4.17 9.65 -1.26 -2.80 114.38 124.02 1vsp h ARG 15 Ca -0.00 0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.78 1vsp h ARG 15 Cb 0.33 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1vsp h ARG 15 CO 0.01 -0.08 -0.85 -2.95 2.80 0.00 0.00 179.97 178.91 1vsp h ASN 16 N -0.12 0.00 0.50 -3.80 7.08 -1.76 -3.39 115.58 114.09 1vsp h ASN 16 Ca 0.21 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.40 1vsp h ASN 16 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.69 1vsp h ASN 16 CO -0.51 0.42 -0.24 0.03 -2.08 0.00 0.00 177.43 175.05 1vsp h ARG 17 N 0.00 -0.64 -0.94 4.14 3.08 -1.39 -2.81 114.38 115.82 1vsp h ARG 17 Ca -0.06 0.04 0.29 0.00 0.07 0.00 0.00 59.98 60.32 1vsp h ARG 17 Cb 1.37 0.15 -0.16 0.00 0.08 0.00 0.00 29.97 31.41 1vsp h ARG 17 CO 0.04 -0.41 0.31 0.97 -1.07 0.00 0.00 179.97 179.82 1vsp h ILE 18 N -0.70 0.21 -0.90 2.04 2.10 -1.73 -3.35 117.51 115.18 1vsp h ILE 18 Ca -0.07 -0.06 0.02 0.00 1.08 0.00 0.00 64.86 65.83 1vsp h ILE 18 Cb 0.53 0.03 -0.20 0.00 -1.09 0.00 0.00 36.82 36.09 1vsp h ILE 18 CO 0.11 0.03 -0.36 -0.75 -1.08 0.00 0.00 178.15 176.10 1vsp s LYS 19 N -5.83 0.60 0.00 2.19 2.20 -1.23 -5.01 119.74 112.65 1vsp s LYS 19 Ca -0.11 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 1vsp s LYS 19 Cb 0.29 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.78 1vsp s LYS 19 CO 0.78 -0.99 0.00 -2.13 -0.36 0.00 0.00 175.35 172.64 1vsp n ARG 20 N 4.96 0.00 0.00 4.03 3.00 -1.06 -4.92 116.66 122.67 1vsp n ARG 20 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1vsp n ARG 20 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 1vsp n ARG 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1vsp n THR 21 N 0.00 0.00 0.00 5.15 -2.24 -1.26 -5.02 114.28 110.91 1vsp n THR 21 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vsp n THR 21 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1vsp n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsp n GLY 22 N 4.25 0.38 0.00 3.38 0.00 -1.26 -5.07 105.19 106.88 1vsp n GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsp n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp n ARG 23 N -0.82 0.58 -2.85 1.61 5.12 -1.26 -4.91 116.66 114.12 1vsp n ARG 23 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1vsp n ARG 23 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 1vsp n ARG 23 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1vsp n LEU 24 N 0.00 6.77 -0.16 0.55 7.99 -1.10 -4.73 117.00 126.32 1vsp n LEU 24 Ca 0.00 -5.31 -0.02 0.00 -0.01 0.00 0.00 56.01 50.67 1vsp n LEU 24 Cb 0.00 -1.20 -0.00 0.00 -0.11 0.00 0.00 43.42 42.10 1vsp n LEU 24 CO 0.00 1.87 0.06 -2.11 -1.51 0.00 0.00 177.39 175.70 1vsp n ARG 25 N 0.67 0.00 -1.72 3.23 1.85 -1.22 -4.54 116.66 114.93 1vsp n ARG 25 Ca 0.35 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.79 1vsp n ARG 25 Cb 0.30 -0.05 -0.02 0.00 -1.05 0.00 0.00 32.46 31.64 1vsp n ARG 25 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1vsp n LEU 26 N 0.27 5.82 -4.25 2.89 4.77 0.33 -2.95 117.00 123.86 1vsp n LEU 26 Ca 0.02 -3.78 -0.34 0.00 -0.03 0.00 0.00 56.01 51.88 1vsp n LEU 26 Cb -0.00 -1.55 0.09 0.00 -2.33 0.00 0.00 43.42 39.63 1vsp n LEU 26 CO 0.03 0.52 -0.58 -1.54 -1.33 0.00 0.00 177.39 174.49 1vsp n SER 27 N 7.08 -3.57 -0.13 -1.43 3.41 -1.23 -1.03 113.62 116.71 1vsp n SER 27 Ca 0.51 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 1vsp n SER 27 Cb 0.41 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1vsp n SER 27 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1vsp n VAL 28 N -3.21 0.00 0.00 -3.33 0.31 -0.91 -2.89 118.33 108.30 1vsp n VAL 28 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1vsp n VAL 28 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1vsp n VAL 28 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1vsp n PHE 29 N 0.00 0.00 -3.04 3.52 -0.00 -0.97 -4.31 117.46 112.67 1vsp n PHE 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1vsp n PHE 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1vsp n PHE 29 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1vsp n ARG 30 N -0.78 1.05 0.03 -4.13 0.00 -1.26 0.40 116.66 111.97 1vsp n ARG 30 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 30 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vsp n ARG 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1vsp n SER 31 N -0.09 -0.47 0.00 6.15 2.88 -1.26 -4.88 113.62 115.95 1vsp n SER 31 Ca 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1vsp n SER 31 Cb 0.00 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1vsp n SER 31 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1vsp n LEU 32 N -2.82 0.00 -3.55 2.46 7.94 -1.26 -4.98 117.00 114.80 1vsp n LEU 32 Ca 0.00 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.51 1vsp n LEU 32 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1vsp n LEU 32 CO 0.00 0.00 1.25 0.29 -1.11 0.00 0.00 177.39 177.82 1vsp n LYS 33 N 0.00 5.13 0.00 1.96 5.02 -1.26 -4.91 118.16 124.10 1vsp n LYS 33 Ca 0.00 -4.70 0.00 0.00 -2.02 0.00 0.00 58.31 51.59 1vsp n LYS 33 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 32.57 1vsp n LYS 33 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1vsp n HIS 34 N -0.07 0.00 0.00 2.13 8.25 -1.26 -4.52 115.22 119.76 1vsp n HIS 34 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 1vsp n HIS 34 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1vsp n HIS 34 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1vsp n ILE 35 N 0.00 0.00 -2.89 1.59 3.06 -1.26 -4.62 119.36 115.24 1vsp n ILE 35 Ca 0.00 0.00 -0.44 0.00 -2.50 0.00 0.00 62.75 59.81 1vsp n ILE 35 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1vsp n ILE 35 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 1vsp n TYR 36 N 0.00 3.96 -2.21 9.51 4.02 0.16 -4.05 117.16 128.56 1vsp n TYR 36 Ca 0.00 -3.18 -0.33 0.00 -0.01 0.00 0.00 57.90 54.38 1vsp n TYR 36 Cb 0.00 -1.82 -0.04 0.00 -0.02 0.00 0.00 39.34 37.46 1vsp n TYR 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vsp n ALA 37 N 3.59 2.40 -3.69 -0.72 0.00 -1.18 -2.28 120.51 118.63 1vsp n ALA 37 Ca 0.32 -3.28 -0.37 0.00 0.00 0.00 0.00 53.44 50.11 1vsp n ALA 37 Cb 0.38 -3.52 -0.11 0.00 0.00 0.00 0.00 19.45 16.20 1vsp n ALA 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1vsp s GLN 38 N 5.74 2.16 -0.18 0.00 0.74 -1.14 -3.14 119.66 123.83 1vsp s GLN 38 Ca 0.64 -1.71 -0.29 0.00 0.05 0.00 0.00 55.36 54.04 1vsp s GLN 38 Cb 0.01 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.54 1vsp s GLN 38 CO 0.12 -1.02 1.06 0.96 -0.55 0.00 0.00 175.29 175.86 1vsp s ILE 39 N 1.20 4.65 0.45 -2.34 -0.00 -0.30 -3.56 121.20 121.30 1vsp s ILE 39 Ca 0.06 1.97 0.06 0.00 -0.00 0.00 0.00 60.65 62.73 1vsp s ILE 39 Cb -0.23 -4.27 -0.04 0.00 -0.00 0.00 0.00 42.46 37.92 1vsp s ILE 39 CO -0.03 -0.12 0.11 -0.63 -0.00 0.00 0.00 174.94 174.27 1vsp s ILE 40 N 2.88 1.90 0.21 8.37 1.01 -1.15 -2.93 121.20 131.49 1vsp s ILE 40 Ca 0.47 -1.83 0.06 0.00 0.00 0.00 0.00 60.65 59.35 1vsp s ILE 40 Cb -0.17 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1vsp s ILE 40 CO 0.11 0.00 -0.10 -0.62 0.00 0.00 0.00 174.94 174.33 1vsp s ASP 41 N -3.88 2.36 0.00 3.58 3.68 -1.26 -3.66 116.67 117.49 1vsp s ASP 41 Ca 0.31 -1.09 0.00 0.00 2.13 0.00 0.00 52.55 53.90 1vsp s ASP 41 Cb 0.05 -0.10 0.00 0.00 -1.45 0.00 0.00 42.92 41.42 1vsp s ASP 41 CO 0.17 -0.29 0.00 -0.90 0.13 0.00 0.00 175.17 174.28 1vsp n ASP 42 N -0.40 4.47 -0.06 -0.34 5.75 -1.26 -2.84 116.55 121.88 1vsp n ASP 42 Ca -0.07 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.67 1vsp n ASP 42 Cb 0.62 0.24 0.18 0.00 -1.03 0.00 0.00 41.12 41.13 1vsp n ASP 42 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1vsp h GLU 43 N 0.00 0.68 -0.01 0.11 4.11 -1.92 -2.98 114.58 114.57 1vsp h GLU 43 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 59.23 1vsp h GLU 43 Cb 1.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1vsp h GLU 43 CO 0.00 0.75 -0.20 1.63 0.07 0.00 0.00 179.01 181.26 1vsp n LYS 44 N -4.19 1.69 -3.99 1.06 5.02 -1.26 -5.02 118.16 111.47 1vsp n LYS 44 Ca 0.01 -0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 55.08 1vsp n LYS 44 Cb 0.33 -1.17 0.02 0.00 -0.02 0.00 0.00 35.03 34.19 1vsp n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsp n GLY 45 N 0.93 -0.93 0.00 0.72 0.00 -1.13 -4.96 105.19 99.83 1vsp n GLY 45 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1vsp n GLY 45 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsp n VAL 46 N -4.61 0.00 -0.70 1.61 0.31 -1.13 -4.93 118.33 108.89 1vsp n VAL 46 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1vsp n VAL 46 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 1vsp n VAL 46 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1vsp n THR 47 N 0.00 0.00 0.00 2.52 5.66 -1.26 -4.49 114.28 116.71 1vsp n THR 47 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1vsp n THR 47 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1vsp n THR 47 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1vsp n LEU 48 N 0.00 0.00 -5.00 1.09 4.77 -1.15 -4.14 117.00 112.56 1vsp n LEU 48 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1vsp n LEU 48 Cb 0.02 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1vsp n LEU 48 CO 0.00 0.00 0.27 0.54 -1.33 0.00 0.00 177.39 176.87 1vsp s VAL 49 N 0.00 2.06 -0.10 4.08 0.11 -1.19 -4.94 120.40 120.43 1vsp s VAL 49 Ca 0.00 -1.11 -0.31 0.00 -2.93 0.00 0.00 61.98 57.62 1vsp s VAL 49 Cb 0.00 -2.18 0.11 0.00 -1.53 0.00 0.00 36.38 32.78 1vsp s VAL 49 CO 0.00 0.00 1.39 -0.94 -3.33 0.00 0.00 175.10 172.22 1vsp s SER 50 N -4.56 -0.00 -0.09 3.54 1.04 -1.26 -1.15 113.70 111.22 1vsp s SER 50 Ca 0.55 -0.01 -0.31 0.00 0.48 0.00 0.00 55.95 56.66 1vsp s SER 50 Cb -0.05 0.01 0.12 0.00 0.10 0.00 0.00 66.02 66.20 1vsp s SER 50 CO 0.35 -0.02 1.03 0.00 0.98 0.00 0.00 173.24 175.58 1vsp s ALA 51 N -2.01 -1.93 -0.03 5.32 0.00 -1.19 -4.99 121.76 116.93 1vsp s ALA 51 Ca 0.28 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.55 1vsp s ALA 51 Cb 0.02 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.28 1vsp s ALA 51 CO -0.04 -0.63 -0.08 0.45 0.00 0.00 0.00 175.76 175.46 1vsp s SER 52 N -2.29 1.17 -0.01 0.00 0.15 -1.26 -3.10 113.70 108.37 1vsp s SER 52 Ca 0.06 -0.18 0.06 0.00 0.70 0.00 0.00 55.95 56.60 1vsp s SER 52 Cb -0.01 -0.40 0.20 0.00 -1.71 0.00 0.00 66.02 64.10 1vsp s SER 52 CO -0.07 0.03 1.13 -1.20 1.20 0.00 0.00 173.24 174.34 1vsp n SER 53 N 3.52 1.27 0.00 5.45 7.64 -1.26 -3.37 113.62 126.87 1vsp n SER 53 Ca -0.20 -2.02 -0.22 0.00 1.01 0.00 0.00 58.87 57.43 1vsp n SER 53 Cb 0.53 -0.18 -0.14 0.00 -1.01 0.00 0.00 64.21 63.41 1vsp n SER 53 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1vsp h LEU 54 N 1.26 0.38 -1.00 -3.43 5.85 -1.86 -3.35 115.31 113.17 1vsp h LEU 54 Ca 0.00 -0.88 0.26 0.00 0.84 0.00 0.00 57.88 58.10 1vsp h LEU 54 Cb 0.35 -0.13 -0.19 0.00 0.37 0.00 0.00 40.66 41.07 1vsp h LEU 54 CO 0.01 1.77 -0.04 0.00 -0.34 0.00 0.00 178.44 179.85 1vsp n ALA 55 N -3.03 0.45 -0.91 1.25 0.00 -1.22 -4.37 120.51 112.69 1vsp n ALA 55 Ca -0.30 1.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.87 1vsp n ALA 55 Cb 0.98 -0.75 0.08 0.00 0.00 0.00 0.00 19.45 19.76 1vsp n ALA 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vsp n LEU 56 N -5.52 -3.46 0.08 0.00 7.94 -1.26 -4.91 117.00 109.87 1vsp n LEU 56 Ca 0.22 0.22 -0.09 0.00 -1.11 0.00 0.00 56.01 55.25 1vsp n LEU 56 Cb 0.71 -0.94 -0.03 0.00 0.53 0.00 0.00 43.42 43.70 1vsp n LEU 56 CO -0.08 -4.85 0.22 0.50 -1.11 0.00 0.00 177.39 172.07 1vsp h LYS 57 N -1.26 0.20 -4.10 1.96 3.64 -1.88 -3.41 116.57 111.71 1vsp h LYS 57 Ca -0.44 -0.23 -0.76 0.00 -1.27 0.00 0.00 60.65 57.95 1vsp h LYS 57 Cb 1.30 0.07 -0.24 0.00 -0.41 0.00 0.00 32.23 32.95 1vsp h LYS 57 CO 0.28 0.98 -0.23 -1.17 -2.27 0.00 0.00 179.45 177.04 1vsp s LEU 58 N -7.38 6.16 0.44 5.20 0.20 -1.26 -4.92 118.68 117.12 1vsp s LEU 58 Ca -0.03 -1.78 0.17 0.00 0.69 0.00 0.00 54.13 53.18 1vsp s LEU 58 Cb 0.10 -2.20 1.09 0.00 -0.43 0.00 0.00 46.19 44.75 1vsp s LEU 58 CO 0.83 -0.85 1.94 0.11 -0.29 0.00 0.00 176.35 178.09 1vsp h LYS 59 N 8.88 0.35 0.00 1.98 1.57 -1.80 -3.46 116.57 124.08 1vsp h LYS 59 Ca -0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1vsp h LYS 59 Cb 1.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1vsp h LYS 59 CO 1.03 0.23 0.00 0.41 -0.57 0.00 0.00 179.45 180.55 1vsp n GLY 60 N -1.54 0.42 2.00 3.86 0.00 -1.26 -4.84 105.19 103.83 1vsp n GLY 60 Ca 0.13 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1vsp n GLY 60 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vsp n ASN 61 N 0.00 -0.13 0.00 1.61 2.85 -1.26 -5.13 115.26 113.20 1vsp n ASN 61 Ca 0.00 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1vsp n ASN 61 Cb 0.00 0.21 0.00 0.00 1.24 0.00 0.00 39.78 41.23 1vsp n ASN 61 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1vsp n LYS 62 N -2.82 0.00 -0.21 1.20 2.85 -1.26 -5.04 118.16 112.88 1vsp n LYS 62 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 1vsp n LYS 62 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 1vsp n LYS 62 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1vsp n THR 63 N 0.00 -0.31 -0.20 0.58 5.66 -1.26 -0.71 114.28 118.04 1vsp n THR 63 Ca 0.00 1.29 0.19 0.00 -3.05 0.00 0.00 64.05 62.48 1vsp n THR 63 Cb 0.00 -1.68 0.34 0.00 -1.55 0.00 0.00 70.33 67.45 1vsp n THR 63 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1vsp n GLU 64 N -4.78 -0.03 -0.25 1.09 0.28 -1.26 0.11 120.64 115.81 1vsp n GLU 64 Ca 0.05 0.74 0.04 0.00 -0.16 0.00 0.00 57.16 57.83 1vsp n GLU 64 Cb 0.20 -1.37 0.17 0.00 1.43 0.00 0.00 31.44 31.87 1vsp n GLU 64 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 1vsp h VAL 65 N 0.00 0.67 0.08 3.84 -1.51 -1.29 -3.19 116.25 114.86 1vsp h VAL 65 Ca 0.48 -0.15 -0.34 0.00 -1.23 0.00 0.00 66.70 65.46 1vsp h VAL 65 Cb 1.35 0.20 -0.03 0.00 -2.13 0.00 0.00 31.29 30.68 1vsp h VAL 65 CO -0.37 0.08 -1.93 0.00 -1.23 0.00 0.00 177.57 174.12 1vsp n ALA 66 N -2.52 1.09 -0.21 5.19 0.00 0.30 -3.14 120.51 121.23 1vsp n ALA 66 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1vsp n ALA 66 Cb 0.39 -0.71 0.11 0.00 0.00 0.00 0.00 19.45 19.24 1vsp n ALA 66 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1vsp h ARG 67 N 0.05 0.45 0.02 0.00 0.11 -0.85 0.57 114.38 114.72 1vsp h ARG 67 Ca -0.39 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.66 1vsp h ARG 67 Cb 2.03 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 33.01 1vsp h ARG 67 CO 0.08 0.29 -0.01 1.96 0.10 0.00 0.00 179.97 182.40 1vsp h GLN 68 N 0.46 -0.02 -0.09 0.08 4.20 -1.73 -2.64 115.11 115.37 1vsp h GLN 68 Ca 0.31 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.97 1vsp h GLN 68 Cb 0.36 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1vsp h GLN 68 CO -0.29 0.74 -0.21 0.28 -0.67 0.00 0.00 178.83 178.69 1vsp h VAL 69 N -0.91 1.20 -0.23 -0.54 2.07 -1.48 1.15 116.25 117.50 1vsp h VAL 69 Ca -0.00 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1vsp h VAL 69 Cb 0.78 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1vsp h VAL 69 CO 0.00 0.27 -0.18 1.23 0.02 0.00 0.00 177.57 178.91 1vsp h GLY 70 N 0.81 0.58 2.00 2.17 0.00 0.05 -1.22 103.07 107.47 1vsp h GLY 70 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1vsp h GLY 70 CO 0.03 0.52 0.00 0.07 0.00 0.00 0.00 176.54 177.16 1vsp h ARG 71 N 0.24 0.00 0.01 4.80 0.11 -1.04 -3.09 114.38 115.40 1vsp h ARG 71 Ca 0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.12 1vsp h ARG 71 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.80 1vsp h ARG 71 CO 0.05 0.00 -0.00 0.00 0.10 0.00 0.00 179.97 180.11 1vsp h ALA 72 N 2.30 -0.33 -0.62 0.08 0.00 0.17 -3.06 119.26 117.80 1vsp h ALA 72 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1vsp h ALA 72 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1vsp h ALA 72 CO 0.00 -0.33 0.42 -0.07 0.00 0.00 0.00 179.25 179.27 1vsp h LEU 73 N -0.03 0.32 -0.93 0.00 4.07 -1.36 0.75 115.31 118.13 1vsp h LEU 73 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1vsp h LEU 73 Cb 0.01 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1vsp h LEU 73 CO 0.00 0.18 0.00 0.00 -1.08 0.00 0.00 178.44 177.54 1vsp h ALA 74 N 1.69 1.00 -0.11 1.53 0.00 -1.68 0.33 119.26 122.02 1vsp h ALA 74 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1vsp h ALA 74 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1vsp h ALA 74 CO -0.08 0.00 -0.24 1.05 0.00 0.00 0.00 179.25 179.98 1vsp h GLU 75 N 0.00 0.20 0.00 0.00 -0.00 -0.74 0.46 114.58 114.49 1vsp h GLU 75 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 1vsp h GLU 75 Cb 0.59 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.33 1vsp h GLU 75 CO 0.00 0.44 0.00 1.63 -0.00 0.00 0.00 179.01 181.08 1vsp n LYS 76 N -4.18 0.36 0.12 1.06 5.02 0.11 -2.45 118.16 118.20 1vsp n LYS 76 Ca -0.01 0.06 -0.20 0.00 -2.02 0.00 0.00 58.31 56.14 1vsp n LYS 76 Cb 0.34 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.72 1vsp n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vsp h ALA 77 N 3.15 0.00 -0.00 7.82 0.00 -0.48 -3.26 119.26 126.49 1vsp h ALA 77 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1vsp h ALA 77 Cb 0.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1vsp h ALA 77 CO 0.00 0.82 -0.10 1.28 0.00 0.00 0.00 179.25 181.24 1vsp n LEU 78 N -3.65 0.24 0.19 0.00 4.77 -1.03 0.17 117.00 117.69 1vsp n LEU 78 Ca -0.12 0.20 0.07 0.00 -0.03 0.00 0.00 56.01 56.14 1vsp n LEU 78 Cb 1.04 -0.30 0.29 0.00 -2.33 0.00 0.00 43.42 42.12 1vsp n LEU 78 CO 0.57 0.05 0.69 0.00 -1.33 0.00 0.00 177.39 177.37 1vsp h ALA 79 N 3.33 0.91 0.00 -1.18 0.00 -1.54 -3.26 119.26 117.51 1vsp h ALA 79 Ca 0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 1vsp h ALA 79 Cb 0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1vsp h ALA 79 CO 0.00 0.38 -1.86 -0.11 0.00 0.00 0.00 179.25 177.66 1vsp n LEU 80 N -3.32 0.93 0.00 0.00 0.00 -1.20 -5.07 117.00 108.33 1vsp n LEU 80 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 56.01 55.99 1vsp n LEU 80 Cb 0.54 0.04 0.00 0.00 0.00 0.00 0.00 43.42 44.00 1vsp n LEU 80 CO 0.36 0.45 0.00 0.61 0.00 0.00 0.00 177.39 178.81 1vsp n GLY 81 N 2.40 0.49 2.61 -3.96 0.00 0.12 -5.13 105.19 101.72 1vsp n GLY 81 Ca -0.23 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 1vsp n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsp s ILE 82 N -0.46 0.22 -0.32 -0.61 -1.09 0.45 -4.92 121.20 114.47 1vsp s ILE 82 Ca 0.00 -0.88 0.23 0.00 -2.23 0.00 0.00 60.65 57.77 1vsp s ILE 82 Cb 0.00 -1.14 -0.02 0.00 -1.58 0.00 0.00 42.46 39.72 1vsp s ILE 82 CO 0.00 -0.65 1.06 1.17 -1.23 0.00 0.00 174.94 175.29 1vsp n LYS 83 N 5.13 0.53 -3.69 2.79 4.81 -1.26 -4.07 118.16 122.40 1vsp n LYS 83 Ca -0.05 0.09 -0.10 0.00 -0.87 0.00 0.00 58.31 57.38 1vsp n LYS 83 Cb 0.43 -1.77 -0.11 0.00 0.02 0.00 0.00 35.03 33.60 1vsp n LYS 83 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1vsp s GLN 84 N -3.32 0.33 0.00 1.64 -0.44 -1.26 -2.11 119.66 114.50 1vsp s GLN 84 Ca 0.01 0.81 0.00 0.00 -2.50 0.00 0.00 55.36 53.67 1vsp s GLN 84 Cb 0.11 0.04 0.00 0.00 -1.64 0.00 0.00 33.01 31.52 1vsp s GLN 84 CO 0.79 -0.19 0.00 1.55 0.50 0.00 0.00 175.29 177.94 1vsp n VAL 85 N 4.59 0.00 -1.69 1.34 3.14 -1.26 -4.94 118.33 119.51 1vsp n VAL 85 Ca -0.19 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.18 1vsp n VAL 85 Cb 0.53 0.93 -0.00 0.00 -1.06 0.00 0.00 33.84 34.24 1vsp n VAL 85 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vsp n ALA 86 N 0.00 -3.10 -1.28 1.55 0.00 -1.26 -2.69 120.51 113.72 1vsp n ALA 86 Ca 0.00 0.26 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 1vsp n ALA 86 Cb 0.19 -0.51 0.07 0.00 0.00 0.00 0.00 19.45 19.20 1vsp n ALA 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vsp n PHE 87 N 0.21 -0.65 -3.83 0.00 7.35 -1.26 -0.51 117.46 118.76 1vsp n PHE 87 Ca -0.04 0.36 -0.06 0.00 -0.76 0.00 0.00 57.45 56.95 1vsp n PHE 87 Cb 0.06 -1.93 0.01 0.00 0.35 0.00 0.00 39.48 37.96 1vsp n PHE 87 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1vsp s ASP 88 N -1.48 -0.09 0.16 -2.13 3.68 -0.20 -4.51 116.67 112.10 1vsp s ASP 88 Ca 0.66 -0.80 0.00 0.00 2.13 0.00 0.00 52.55 54.54 1vsp s ASP 88 Cb -0.35 0.70 0.00 0.00 -1.45 0.00 0.00 42.92 41.81 1vsp s ASP 88 CO 0.57 -1.35 0.00 0.54 0.13 0.00 0.00 175.17 175.06 1vsp n ARG 89 N -0.54 -1.22 -0.09 4.34 5.12 -1.26 -2.14 116.66 120.88 1vsp n ARG 89 Ca -0.06 0.84 0.00 0.00 -1.93 0.00 0.00 57.85 56.70 1vsp n ARG 89 Cb 0.60 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 1vsp n ARG 89 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vsp n GLY 90 N -2.62 -3.17 0.00 -0.13 0.00 -1.26 -4.68 105.19 93.33 1vsp n GLY 90 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1vsp n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsp n PRO 91 N -0.84 0.00 0.00 1.61 -0.04 -1.26 -4.79 135.00 129.68 1vsp n PRO 91 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsp n PRO 91 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1vsp n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vsp n TYR 92 N 0.00 -0.39 -3.25 0.54 0.53 -1.26 -4.87 117.16 108.46 1vsp n TYR 92 Ca 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.85 1vsp n TYR 92 Cb 0.00 0.05 -0.04 0.00 -1.03 0.00 0.00 39.34 38.31 1vsp n TYR 92 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1vsp s LYS 93 N 0.00 0.46 0.00 -0.72 3.01 -1.26 -4.98 119.74 116.25 1vsp s LYS 93 Ca 0.00 0.59 0.00 0.00 -1.01 0.00 0.00 55.97 55.55 1vsp s LYS 93 Cb 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 37.83 36.80 1vsp s LYS 93 CO 0.00 -0.79 0.00 0.98 0.51 0.00 0.00 175.35 176.05 1vsp n TYR 94 N 5.39 0.00 -3.21 3.18 -0.00 -1.26 -4.76 117.16 116.50 1vsp n TYR 94 Ca -0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.51 1vsp n TYR 94 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.79 1vsp n TYR 94 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1vsp s HIS 95 N -2.03 3.73 0.00 2.98 5.65 -1.26 -4.75 115.29 119.61 1vsp s HIS 95 Ca 0.00 1.24 0.00 0.00 0.25 0.00 0.00 55.06 56.55 1vsp s HIS 95 Cb 0.00 -2.59 0.00 0.00 -1.18 0.00 0.00 32.58 28.81 1vsp s HIS 95 CO 0.00 0.42 0.00 0.41 -0.65 0.00 0.00 174.74 174.92 1vsp n GLY 96 N 2.21 0.00 0.42 1.59 0.00 -1.26 0.38 105.19 108.53 1vsp n GLY 96 Ca -0.08 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.20 1vsp n GLY 96 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vsp h ARG 97 N 0.00 0.33 -0.12 1.61 2.47 -1.90 1.07 114.38 117.84 1vsp h ARG 97 Ca 0.00 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.60 1vsp h ARG 97 Cb 0.00 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1vsp h ARG 97 CO 0.00 0.22 -0.39 0.28 0.56 0.00 0.00 179.97 180.63 1vsp h VAL 98 N 0.34 1.30 0.00 2.04 2.07 0.68 0.15 116.25 122.82 1vsp h VAL 98 Ca 0.63 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1vsp h VAL 98 Cb 1.68 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1vsp h VAL 98 CO -0.32 0.44 -0.10 0.11 0.02 0.00 0.00 177.57 177.73 1vsp h LYS 99 N 0.21 0.00 0.00 1.57 1.57 0.13 0.71 116.57 120.75 1vsp h LYS 99 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1vsp h LYS 99 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1vsp h LYS 99 CO 0.06 0.10 -0.57 0.00 -0.57 0.00 0.00 179.45 178.47 1vsp n ALA 100 N -2.20 3.15 -1.13 3.86 0.00 -0.21 -2.99 120.51 121.00 1vsp n ALA 100 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 53.44 53.19 1vsp n ALA 100 Cb 0.27 -1.16 0.23 0.00 0.00 0.00 0.00 19.45 18.80 1vsp n ALA 100 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vsp n LEU 101 N -1.84 3.89 -0.05 0.00 4.77 0.60 -0.82 117.00 123.54 1vsp n LEU 101 Ca 0.04 -3.24 -0.06 0.00 -0.03 0.00 0.00 56.01 52.72 1vsp n LEU 101 Cb 0.40 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1vsp n LEU 101 CO 0.36 0.84 -0.44 0.00 -1.33 0.00 0.00 177.39 176.82 1vsp n ALA 102 N -0.76 1.00 -0.09 -1.18 0.00 0.21 -4.52 120.51 115.18 1vsp n ALA 102 Ca 0.25 -0.58 -0.22 0.00 0.00 0.00 0.00 53.44 52.89 1vsp n ALA 102 Cb 0.93 0.05 -0.12 0.00 0.00 0.00 0.00 19.45 20.30 1vsp n ALA 102 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1vsp n GLU 103 N -3.87 0.66 0.01 0.00 0.28 -1.19 -4.30 120.64 112.22 1vsp n GLU 103 Ca -0.09 0.28 -0.01 0.00 -0.16 0.00 0.00 57.16 57.19 1vsp n GLU 103 Cb 0.33 -1.61 -0.00 0.00 1.43 0.00 0.00 31.44 31.59 1vsp n GLU 103 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1vsp h GLY 104 N 0.58 -1.00 0.56 -1.84 0.00 -1.74 1.06 103.07 100.71 1vsp h GLY 104 Ca -0.52 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1vsp h GLY 104 CO -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 176.54 176.04 1vsp n ALA 105 N -2.38 1.05 0.03 3.60 0.00 -1.12 -2.54 120.51 119.15 1vsp n ALA 105 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1vsp n ALA 105 Cb 0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 1vsp n ALA 105 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vsp n ARG 106 N -0.75 0.06 -0.34 0.00 3.00 -0.28 -1.48 116.66 116.86 1vsp n ARG 106 Ca 0.00 0.02 0.08 0.00 -0.00 0.00 0.00 57.85 57.95 1vsp n ARG 106 Cb 0.00 -0.60 0.18 0.00 0.00 0.00 0.00 32.46 32.04 1vsp n ARG 106 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1vsp h GLU 107 N -0.10 0.01 -6.74 -0.14 4.81 0.13 -3.36 114.58 109.18 1vsp h GLU 107 Ca -0.01 -0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.54 1vsp h GLU 107 Cb 0.20 -0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.36 1vsp h GLU 107 CO -0.00 0.01 -0.84 0.20 -0.73 0.00 0.00 179.01 177.65 1vsp s GLY 108 N -4.18 1.58 0.00 1.92 0.00 -1.05 -4.96 107.32 100.62 1vsp s GLY 108 Ca -0.14 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1vsp s GLY 108 CO 0.77 -1.27 0.00 0.61 0.00 0.00 0.00 173.10 173.22 1vsp n GLY 109 N 1.19 1.13 0.00 0.20 0.00 -1.20 -3.92 105.19 102.60 1vsp n GLY 109 Ca -0.17 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1vsp n GLY 109 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vsp n LEU 110 N 0.00 0.00 -0.79 0.99 7.94 -0.55 -4.54 117.00 120.05 1vsp n LEU 110 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 1vsp n LEU 110 Cb 0.00 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.15 1vsp n LEU 110 CO 0.00 -0.34 0.62 1.21 -1.11 0.00 0.00 177.39 177.77 1vsp n GLU 111 N -0.67 1.96 0.00 1.96 0.00 -0.90 -4.44 120.64 118.55 1vsp n GLU 111 Ca 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 57.16 54.16 1vsp n GLU 111 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 29.71 1vsp n GLU 111 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10