#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vig n ASN 7 N 0.00 2.28 -1.99 7.28 6.94 -1.26 -4.48 115.26 124.03 1vig n ASN 7 Ca 0.00 -0.09 -0.12 0.00 -0.02 0.00 0.00 54.58 54.36 1vig n ASN 7 Cb 0.00 -0.36 0.25 0.00 -2.36 0.00 0.00 39.78 37.31 1vig n ASN 7 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1vig n ARG 8 N -3.19 3.06 -2.92 -3.83 1.74 -1.26 -3.89 116.66 106.38 1vig n ARG 8 Ca -0.39 -3.07 0.03 0.00 -0.77 0.00 0.00 57.85 53.66 1vig n ARG 8 Cb 0.90 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1vig n ARG 8 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1vig s MET 9 N -3.12 0.15 0.09 5.56 -1.94 -1.24 -4.73 119.30 114.06 1vig s MET 9 Ca 0.55 0.01 0.05 0.00 -1.71 0.00 0.00 55.69 54.59 1vig s MET 9 Cb 0.45 0.03 -0.03 0.00 2.01 0.00 0.00 34.83 37.29 1vig s MET 9 CO 0.11 -0.24 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.23 1vig s ASP 10 N 2.36 1.81 0.05 3.03 1.01 -0.98 -4.72 116.67 119.23 1vig s ASP 10 Ca 0.20 -0.68 -0.01 0.00 0.71 0.00 0.00 52.55 52.77 1vig s ASP 10 Cb 0.01 -0.06 -0.04 0.00 1.01 0.00 0.00 42.92 43.85 1vig s ASP 10 CO -0.18 -0.09 -0.03 -0.72 0.21 0.00 0.00 175.17 174.36 1vig s TYR 11 N -1.54 0.48 -0.27 4.23 1.13 -1.26 -1.21 117.35 118.91 1vig s TYR 11 Ca 0.02 -0.99 -0.27 0.00 -1.41 0.00 0.00 57.07 54.41 1vig s TYR 11 Cb -0.08 -0.36 0.17 0.00 -1.10 0.00 0.00 41.96 40.59 1vig s TYR 11 CO 0.02 -0.36 1.27 0.54 -2.51 0.00 0.00 175.55 174.51 1vig s VAL 12 N -3.59 0.00 0.29 -3.49 0.11 0.14 -4.97 120.40 108.88 1vig s VAL 12 Ca 0.04 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.16 1vig s VAL 12 Cb 0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1vig s VAL 12 CO -0.09 0.00 0.25 -1.83 -3.33 0.00 0.00 175.10 170.10 1vig s GLU 13 N -0.49 2.84 -0.09 1.54 1.03 -1.26 -0.63 118.70 121.64 1vig s GLU 13 Ca 0.05 -1.16 0.00 0.00 0.03 0.00 0.00 54.97 53.90 1vig s GLU 13 Cb -0.03 -2.53 0.02 0.00 -0.80 0.00 0.00 34.13 30.79 1vig s GLU 13 CO -0.08 0.25 -0.08 0.96 -1.33 0.00 0.00 175.26 174.98 1vig s ILE 14 N -2.21 0.98 -0.51 1.83 -4.36 -0.39 -4.92 121.20 111.62 1vig s ILE 14 Ca 0.37 -0.31 -0.27 0.00 -0.26 0.00 0.00 60.65 60.18 1vig s ILE 14 Cb -0.07 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 42.65 1vig s ILE 14 CO 0.26 0.35 1.78 0.21 0.24 0.00 0.00 174.94 177.78 1vig s ASN 15 N 1.37 5.59 0.14 4.36 3.84 -1.26 -2.03 114.94 126.95 1vig s ASN 15 Ca -0.02 0.67 0.07 0.00 0.21 0.00 0.00 52.86 53.79 1vig s ASN 15 Cb -0.14 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 37.99 1vig s ASN 15 CO -0.04 -2.06 -0.06 -0.63 -2.79 0.00 0.00 177.10 171.52 1vig s ILE 16 N 7.96 3.50 0.00 -5.21 -1.09 -0.87 -4.97 121.20 120.51 1vig s ILE 16 Ca 0.70 -1.39 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1vig s ILE 16 Cb -0.16 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 1vig s ILE 16 CO 0.26 -0.01 0.19 0.47 -1.23 0.00 0.00 174.94 174.61 1vig n ASP 17 N 0.26 0.00 0.07 3.58 9.92 -1.26 0.33 116.55 129.45 1vig n ASP 17 Ca -0.11 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1vig n ASP 17 Cb 0.54 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 1vig n ASP 17 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vig n HIS 18 N -0.34 -2.89 -0.87 1.24 1.44 -1.26 -1.48 115.22 111.06 1vig n HIS 18 Ca 0.00 0.49 -0.37 0.00 -2.01 0.00 0.00 57.72 55.83 1vig n HIS 18 Cb 0.00 1.51 -0.06 0.00 0.12 0.00 0.00 29.99 31.56 1vig n HIS 18 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1vig n LYS 19 N -2.76 1.21 0.10 -1.40 5.02 -1.26 -3.43 118.16 115.64 1vig n LYS 19 Ca 0.00 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 1vig n LYS 19 Cb 0.00 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.32 1vig n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1vig n PHE 20 N 7.04 -2.11 0.00 2.13 3.01 -1.26 -4.80 117.46 121.47 1vig n PHE 20 Ca 0.45 0.45 0.00 0.00 1.01 0.00 0.00 57.45 59.35 1vig n PHE 20 Cb 0.33 1.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.90 1vig n PHE 20 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1vig n HIS 21 N -3.06 0.00 0.12 1.38 8.25 -1.22 0.17 115.22 120.86 1vig n HIS 21 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.65 1vig n HIS 21 Cb 0.00 -0.12 0.77 0.00 1.12 0.00 0.00 29.99 31.76 1vig n HIS 21 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1vig h ARG 22 N 0.00 0.00 0.00 -0.41 9.65 -1.88 0.55 114.38 122.29 1vig h ARG 22 Ca 0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 1vig h ARG 22 Cb 0.00 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1vig h ARG 22 CO 0.00 0.00 -0.40 0.45 2.80 0.00 0.00 179.97 182.82 1vig h HIS 23 N 0.00 0.00 0.00 2.20 3.86 -1.68 -2.09 115.15 117.45 1vig h HIS 23 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1vig h HIS 23 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 1vig h HIS 23 CO 0.00 0.40 -0.23 1.28 0.86 0.00 0.00 177.93 180.24 1vig n LEU 24 N -3.36 0.67 0.21 2.43 4.77 0.44 -4.34 117.00 117.82 1vig n LEU 24 Ca 0.01 0.33 0.18 0.00 -0.03 0.00 0.00 56.01 56.50 1vig n LEU 24 Cb 0.59 -0.63 0.84 0.00 -2.33 0.00 0.00 43.42 41.90 1vig n LEU 24 CO 0.38 -0.47 1.15 0.16 -1.33 0.00 0.00 177.39 177.28 1vig h ILE 25 N -0.37 0.37 0.00 -0.08 3.07 -1.21 -3.40 117.51 115.89 1vig h ILE 25 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1vig h ILE 25 Cb 0.23 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.57 1vig h ILE 25 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 1vig n GLY 26 N -1.38 2.95 0.00 0.16 0.00 -0.78 -1.36 105.19 104.78 1vig n GLY 26 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1vig n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vig n LYS 27 N 10.82 0.00 -0.11 1.61 5.02 -1.26 -4.78 118.16 129.45 1vig n LYS 27 Ca 0.00 0.48 -0.19 0.00 -2.02 0.00 0.00 58.31 56.58 1vig n LYS 27 Cb 0.00 -1.02 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1vig n LYS 27 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vig n SER 28 N -1.94 1.92 0.00 4.39 2.88 -1.25 -5.07 113.62 114.55 1vig n SER 28 Ca 0.00 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1vig n SER 28 Cb 0.00 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vig n GLY 29 N 1.39 0.58 0.06 0.46 0.00 -0.46 -4.95 105.19 102.28 1vig n GLY 29 Ca -0.33 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1vig n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vig n ALA 30 N 0.00 1.71 -0.33 4.61 0.00 -1.22 -4.57 120.51 120.71 1vig n ALA 30 Ca 0.00 -0.66 0.12 0.00 0.00 0.00 0.00 53.44 52.91 1vig n ALA 30 Cb 0.00 0.11 0.30 0.00 0.00 0.00 0.00 19.45 19.86 1vig n ALA 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vig h ASN 31 N 0.00 0.62 -0.83 0.00 4.21 -1.81 0.40 115.58 118.17 1vig h ASN 31 Ca -0.31 0.11 0.23 0.00 1.21 0.00 0.00 56.30 57.55 1vig h ASN 31 Cb 1.57 0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 38.75 1vig h ASN 31 CO -0.02 0.18 0.59 0.16 -1.29 0.00 0.00 177.43 177.05 1vig h ILE 32 N 0.63 0.60 0.01 2.81 3.07 -1.87 0.47 117.51 123.24 1vig h ILE 32 Ca 0.56 -0.02 -0.21 0.00 1.55 0.00 0.00 64.86 66.74 1vig h ILE 32 Cb 0.92 0.55 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 1vig h ILE 32 CO -0.42 0.01 -0.92 -1.13 -1.05 0.00 0.00 178.15 174.64 1vig h ASN 33 N 0.04 0.29 0.44 2.16 -0.73 -0.49 -2.61 115.58 114.70 1vig h ASN 33 Ca 0.40 -0.25 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 1vig h ASN 33 Cb 1.53 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.03 1vig h ASN 33 CO -0.02 1.06 -0.22 -0.09 -0.37 0.00 0.00 177.43 177.79 1vig h ARG 34 N 0.12 -0.59 0.13 6.67 2.43 0.12 0.22 114.38 123.48 1vig h ARG 34 Ca -0.05 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1vig h ARG 34 Cb 1.56 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 1vig h ARG 34 CO 0.14 -0.39 -0.06 0.82 -1.51 0.00 0.00 179.97 178.97 1vig h ILE 35 N -0.61 0.89 -0.00 1.20 5.03 -1.55 0.41 117.51 122.88 1vig h ILE 35 Ca -0.06 -0.07 0.02 0.00 -0.12 0.00 0.00 64.86 64.63 1vig h ILE 35 Cb 0.48 0.94 -0.05 0.00 -3.03 0.00 0.00 36.82 35.15 1vig h ILE 35 CO 0.09 0.02 -0.51 0.50 -0.68 0.00 0.00 178.15 177.57 1vig h LYS 36 N -0.20 -0.61 0.00 2.37 3.64 -1.36 0.87 116.57 121.28 1vig h LYS 36 Ca -0.02 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1vig h LYS 36 Cb 0.16 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1vig h LYS 36 CO 0.03 -0.41 0.00 0.22 -2.27 0.00 0.00 179.45 177.02 1vig h ASP 37 N -0.64 0.00 0.00 4.20 1.82 -0.48 1.31 116.42 122.63 1vig h ASP 37 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1vig h ASP 37 Cb 0.68 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1vig h ASP 37 CO -0.34 0.00 -0.02 -0.61 -1.61 0.00 0.00 179.24 176.65 1vig h GLN 38 N 0.00 0.00 -0.51 0.28 5.75 0.17 -3.39 115.11 117.41 1vig h GLN 38 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vig h GLN 38 Cb 0.05 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1vig h GLN 38 CO 0.00 0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.84 1vig n TYR 39 N -2.37 0.73 -3.91 3.99 4.01 0.27 -4.92 117.16 114.97 1vig n TYR 39 Ca -0.00 -0.32 -0.26 0.00 -0.16 0.00 0.00 57.90 57.15 1vig n TYR 39 Cb 0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1vig n TYR 39 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1vig n LYS 40 N 0.67 -4.07 -3.61 -0.72 4.76 0.45 -4.31 118.16 111.33 1vig n LYS 40 Ca 0.15 0.49 -0.20 0.00 -2.87 0.00 0.00 58.31 55.88 1vig n LYS 40 Cb 0.47 -4.92 -0.04 0.00 -1.84 0.00 0.00 35.03 28.70 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1vig n VAL 41 N -4.40 0.00 -3.66 -0.18 0.24 -1.04 -4.43 118.33 104.85 1vig n VAL 41 Ca -0.21 -1.48 -0.29 0.00 -2.04 0.00 0.00 64.34 60.32 1vig n VAL 41 Cb 0.64 0.26 -0.13 0.00 -1.47 0.00 0.00 33.84 33.14 1vig n VAL 41 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1vig s SER 42 N -2.75 3.56 -0.48 -1.34 0.01 0.13 -4.19 113.70 108.64 1vig s SER 42 Ca 0.01 -2.38 -0.25 0.00 1.31 0.00 0.00 55.95 54.65 1vig s SER 42 Cb -0.00 -0.87 0.03 0.00 0.21 0.00 0.00 66.02 65.39 1vig s SER 42 CO 0.01 -0.30 0.91 -0.69 0.41 0.00 0.00 173.24 173.58 1vig s VAL 43 N 0.70 4.47 -0.28 3.43 1.01 -1.26 -2.22 120.40 126.25 1vig s VAL 43 Ca 0.16 0.60 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 1vig s VAL 43 Cb -0.23 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 1vig s VAL 43 CO -0.03 -0.89 0.17 -0.13 0.00 0.00 0.00 175.10 174.21 1vig s ARG 44 N 3.76 3.84 -0.49 2.72 1.81 0.42 -4.89 118.95 126.11 1vig s ARG 44 Ca 0.35 -0.38 -0.12 0.00 -1.72 0.00 0.00 55.73 53.85 1vig s ARG 44 Cb -0.11 -3.59 0.11 0.00 -0.45 0.00 0.00 34.95 30.91 1vig s ARG 44 CO 0.24 -0.20 0.40 0.42 -0.68 0.00 0.00 175.30 175.48 1vig s ILE 45 N 1.72 4.69 -0.47 1.52 -1.09 -1.26 -1.22 121.20 125.09 1vig s ILE 45 Ca 0.07 -1.55 -0.28 0.00 -2.23 0.00 0.00 60.65 56.66 1vig s ILE 45 Cb -0.16 -4.00 0.03 0.00 -1.58 0.00 0.00 42.46 36.75 1vig s ILE 45 CO 0.09 -0.75 1.07 -2.16 -1.23 0.00 0.00 174.94 171.96 1vig s PRO 46 N 1.49 3.65 -0.70 2.79 0.04 -1.26 -4.99 135.00 136.03 1vig s PRO 46 Ca 0.04 0.42 -0.27 0.00 0.04 0.00 0.00 61.00 61.24 1vig s PRO 46 Cb -0.27 -3.92 0.01 0.00 0.04 0.00 0.00 34.50 30.36 1vig s PRO 46 CO 0.02 -1.33 1.56 -1.25 0.04 0.00 0.00 177.00 176.04 1vig s PRO 47 N 4.22 2.93 -0.14 0.56 0.04 -1.26 -4.88 135.00 136.47 1vig s PRO 47 Ca 0.44 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 1vig s PRO 47 Cb -0.08 -4.34 0.13 0.00 0.04 0.00 0.00 34.50 30.25 1vig s PRO 47 CO 0.30 -2.45 1.02 0.16 0.04 0.00 0.00 177.00 176.07 1vig s ASP 48 N 5.84 -0.33 0.49 6.66 1.47 -1.26 -5.15 116.67 124.39 1vig s ASP 48 Ca 0.51 0.27 0.00 0.00 1.18 0.00 0.00 52.55 54.50 1vig s ASP 48 Cb -0.10 0.29 0.00 0.00 -0.34 0.00 0.00 42.92 42.77 1vig s ASP 48 CO 0.16 -0.36 0.00 -0.24 0.68 0.00 0.00 175.17 175.41 1vig n SER 49 N 0.46 -6.22 -1.24 2.11 2.88 -1.26 -4.83 113.62 105.51 1vig n SER 49 Ca -0.08 1.22 0.04 0.00 -1.33 0.00 0.00 58.87 58.71 1vig n SER 49 Cb 0.59 -3.86 0.04 0.00 -0.75 0.00 0.00 64.21 60.23 1vig n SER 49 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1vig n GLU 50 N -3.53 0.22 0.12 -1.46 4.71 -1.26 -4.90 120.64 114.53 1vig n GLU 50 Ca -0.06 -2.05 0.00 0.00 -0.01 0.00 0.00 57.16 55.04 1vig n GLU 50 Cb 0.51 -0.29 0.00 0.00 -1.01 0.00 0.00 31.44 30.65 1vig n GLU 50 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1vig n LYS 51 N 0.20 0.00 -4.02 3.49 3.00 -1.26 -4.95 118.16 114.62 1vig n LYS 51 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.06 1vig n LYS 51 Cb 1.03 -0.08 -0.15 0.00 0.00 0.00 0.00 35.03 35.83 1vig n LYS 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1vig s SER 52 N -5.08 4.72 0.63 3.14 1.04 -1.25 -4.54 113.70 112.35 1vig s SER 52 Ca 0.00 -1.95 -0.01 0.00 0.48 0.00 0.00 55.95 54.48 1vig s SER 52 Cb 0.00 -1.62 0.07 0.00 0.10 0.00 0.00 66.02 64.56 1vig s SER 52 CO 0.00 -0.34 0.88 0.20 0.98 0.00 0.00 173.24 174.96 1vig s ASN 53 N 1.00 4.92 -0.30 7.02 -0.87 0.15 -4.93 114.94 121.93 1vig s ASN 53 Ca 0.06 -0.05 0.01 0.00 -1.57 0.00 0.00 52.86 51.31 1vig s ASN 53 Cb -0.19 -0.64 0.19 0.00 -0.02 0.00 0.00 41.25 40.59 1vig s ASN 53 CO -0.07 -1.43 0.73 -0.76 -2.57 0.00 0.00 177.10 172.99 1vig s LEU 54 N -4.95 -1.27 0.18 0.60 1.43 -1.26 -2.06 118.68 111.35 1vig s LEU 54 Ca 0.60 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.47 1vig s LEU 54 Cb -0.09 1.78 -0.07 0.00 0.03 0.00 0.00 46.19 47.84 1vig s LEU 54 CO 0.41 -0.22 1.03 -0.63 0.23 0.00 0.00 176.35 177.17 1vig s ILE 55 N 2.76 4.06 -0.46 -0.59 1.01 -0.86 -4.69 121.20 122.44 1vig s ILE 55 Ca 0.15 1.83 -0.19 0.00 0.00 0.00 0.00 60.65 62.44 1vig s ILE 55 Cb -0.07 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.27 1vig s ILE 55 CO -0.23 0.34 0.55 -0.13 0.00 0.00 0.00 174.94 175.46 1vig s ARG 56 N -0.50 3.15 -0.11 2.79 0.52 -0.36 -1.27 118.95 123.17 1vig s ARG 56 Ca 0.47 -0.73 -0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1vig s ARG 56 Cb -0.27 -4.02 -0.03 0.00 0.52 0.00 0.00 34.95 31.15 1vig s ARG 56 CO 0.33 -1.03 0.01 0.42 0.02 0.00 0.00 175.30 175.05 1vig s ILE 57 N 2.46 4.34 -0.27 1.52 -1.09 0.20 -0.44 121.20 127.92 1vig s ILE 57 Ca 0.15 -0.22 -0.23 0.00 -2.23 0.00 0.00 60.65 58.12 1vig s ILE 57 Cb -0.17 -2.86 0.08 0.00 -1.58 0.00 0.00 42.46 37.93 1vig s ILE 57 CO 0.14 0.57 0.73 -0.70 -1.23 0.00 0.00 174.94 174.45 1vig s GLU 58 N -0.52 0.79 0.00 2.79 2.12 -0.94 0.23 118.70 123.17 1vig s GLU 58 Ca 0.09 1.03 0.00 0.00 0.36 0.00 0.00 54.97 56.45 1vig s GLU 58 Cb -0.12 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.61 1vig s GLU 58 CO 0.02 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1vig n GLY 59 N 3.06 4.77 1.75 -1.50 0.00 -0.35 0.23 105.19 113.15 1vig n GLY 59 Ca -0.15 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1vig n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vig n ASP 60 N 0.00 0.00 -2.43 1.61 9.92 -1.26 -2.32 116.55 122.06 1vig n ASP 60 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1vig n ASP 60 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1vig n PRO 61 N -2.43 -0.46 0.20 -0.24 -0.04 -1.25 -3.68 135.00 127.10 1vig n PRO 61 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1vig n PRO 61 Cb 0.00 0.00 0.80 0.00 -0.04 0.00 0.00 33.50 34.26 1vig n PRO 61 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1vig h GLN 62 N 0.00 0.00 -0.99 0.54 7.50 -1.94 -2.15 115.11 118.07 1vig h GLN 62 Ca 0.00 0.00 0.34 0.00 0.50 0.00 0.00 58.65 59.49 1vig h GLN 62 Cb 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 27.48 27.37 1vig h GLN 62 CO 0.00 0.00 0.52 0.78 -1.50 0.00 0.00 178.83 178.63 1vig h GLY 63 N 0.00 2.05 1.59 3.46 0.00 -1.88 0.79 103.07 109.08 1vig h GLY 63 Ca 0.10 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 1vig h GLY 63 CO -0.00 -0.58 -0.26 -0.24 0.00 0.00 0.00 176.54 175.45 1vig h VAL 64 N 0.21 1.27 0.00 4.60 3.04 -1.58 0.18 116.25 123.96 1vig h VAL 64 Ca 0.75 -1.29 -0.15 0.00 -1.01 0.00 0.00 66.70 65.01 1vig h VAL 64 Cb 1.79 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 32.42 1vig h VAL 64 CO -0.67 0.41 -0.80 0.06 -1.01 0.00 0.00 177.57 175.55 1vig h GLN 65 N 0.42 0.00 -0.03 4.17 3.07 0.15 -2.02 115.11 120.87 1vig h GLN 65 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.64 1vig h GLN 65 Cb 0.68 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.26 1vig h GLN 65 CO 0.05 0.58 -0.59 0.37 0.09 0.00 0.00 178.83 179.34 1vig h GLN 66 N 0.00 0.45 -0.26 0.06 4.15 0.12 -2.62 115.11 117.00 1vig h GLN 66 Ca -0.04 -0.44 -0.11 0.00 0.77 0.00 0.00 58.65 58.82 1vig h GLN 66 Cb 1.53 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 29.33 1vig h GLN 66 CO 0.08 1.09 -0.27 0.00 -1.93 0.00 0.00 178.83 177.80 1vig h ALA 67 N 0.37 0.38 0.07 3.38 0.00 -0.73 0.88 119.26 123.62 1vig h ALA 67 Ca -0.06 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1vig h ALA 67 Cb 1.27 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1vig h ALA 67 CO 0.12 0.38 -0.32 -0.22 0.00 0.00 0.00 179.25 179.21 1vig h LYS 68 N 0.37 -0.49 -0.00 0.00 3.64 -1.44 -0.51 116.57 118.14 1vig h LYS 68 Ca 0.04 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1vig h LYS 68 Cb 0.83 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1vig h LYS 68 CO 0.07 -0.33 -0.32 -0.09 -2.27 0.00 0.00 179.45 176.51 1vig h ARG 69 N -0.51 0.01 0.00 1.90 2.43 -1.48 -1.85 114.38 114.88 1vig h ARG 69 Ca 0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1vig h ARG 69 Cb 0.56 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1vig h ARG 69 CO -0.22 0.33 -0.06 1.49 -1.51 0.00 0.00 179.97 179.99 1vig h GLU 70 N 0.01 0.00 0.00 0.20 4.57 0.66 -1.01 114.58 119.00 1vig h GLU 70 Ca -0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1vig h GLU 70 Cb 0.57 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1vig h GLU 70 CO 0.04 0.06 -0.32 -0.07 -1.18 0.00 0.00 179.01 177.54 1vig h LEU 71 N 0.00 0.00 -2.00 1.64 3.38 -0.32 0.44 115.31 118.45 1vig h LEU 71 Ca -0.00 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.71 1vig h LEU 71 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1vig h LEU 71 CO 0.01 0.85 0.40 -0.07 0.09 0.00 0.00 178.44 179.71 1vig h LEU 72 N -1.00 0.00 0.00 1.67 4.07 -1.34 0.63 115.31 119.34 1vig h LEU 72 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1vig h LEU 72 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1vig h LEU 72 CO -0.04 0.00 -0.40 -0.62 -1.08 0.00 0.00 178.44 176.30 1vig n GLU 73 N -3.49 0.21 -1.15 1.13 1.02 -0.40 -4.67 120.64 113.30 1vig n GLU 73 Ca 0.04 0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 57.00 1vig n GLU 73 Cb 0.53 -0.83 0.06 0.00 -0.02 0.00 0.00 31.44 31.18 1vig n GLU 73 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1vig n LEU 74 N -3.37 7.11 -4.52 -4.62 4.77 0.15 -4.96 117.00 111.57 1vig n LEU 74 Ca -0.06 -3.85 -0.35 0.00 -0.03 0.00 0.00 56.01 51.72 1vig n LEU 74 Cb 0.21 -1.03 -0.11 0.00 -2.33 0.00 0.00 43.42 40.16 1vig n LEU 74 CO 0.08 1.37 2.07 0.00 -1.33 0.00 0.00 177.39 179.59 1vig n ALA 75 N -0.28 0.55 1.67 -1.18 0.00 0.22 -4.66 120.51 116.83 1vig n ALA 75 Ca 0.47 -0.65 0.13 0.00 0.00 0.00 0.00 53.44 53.40 1vig n ALA 75 Cb 0.61 -2.69 0.79 0.00 0.00 0.00 0.00 19.45 18.16 1vig n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93