#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vig s ASN 7 N 0.00 -1.46 -0.07 4.38 4.22 -1.26 -5.06 114.94 115.69 1vig s ASN 7 Ca 0.00 0.66 -0.01 0.00 -2.14 0.00 0.00 52.86 51.38 1vig s ASN 7 Cb 0.00 2.12 -0.00 0.00 1.28 0.00 0.00 41.25 44.65 1vig s ASN 7 CO 0.00 -0.27 -0.01 0.03 -2.04 0.00 0.00 177.10 174.80 1vig h ARG 8 N 8.00 0.00 -6.26 3.55 3.08 -2.02 -3.49 114.38 117.23 1vig h ARG 8 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1vig h ARG 8 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1vig h ARG 8 CO 0.23 0.00 -0.52 0.00 -1.07 0.00 0.00 179.97 178.60 1vig n MET 9 N -3.86 -0.78 -3.22 0.04 0.00 -1.26 -4.87 117.12 103.17 1vig n MET 9 Ca -0.00 1.00 -0.44 0.00 0.00 0.00 0.00 57.70 58.26 1vig n MET 9 Cb 0.02 -0.92 -0.06 0.00 0.00 0.00 0.00 33.22 32.26 1vig n MET 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1vig s ASP 10 N -0.52 6.19 0.47 3.17 1.01 -1.01 -4.93 116.67 121.05 1vig s ASP 10 Ca -0.00 -1.23 0.07 0.00 0.71 0.00 0.00 52.55 52.10 1vig s ASP 10 Cb 0.00 -2.26 0.01 0.00 1.01 0.00 0.00 42.92 41.68 1vig s ASP 10 CO 0.00 -0.88 0.46 -0.72 0.21 0.00 0.00 175.17 174.25 1vig s TYR 11 N 2.28 2.27 -0.30 4.23 1.13 -1.26 -1.25 117.35 124.45 1vig s TYR 11 Ca 0.10 -0.60 -0.13 0.00 -1.41 0.00 0.00 57.07 55.03 1vig s TYR 11 Cb -0.23 -2.13 0.17 0.00 -1.10 0.00 0.00 41.96 38.67 1vig s TYR 11 CO 0.08 -0.38 0.95 0.54 -2.51 0.00 0.00 175.55 174.24 1vig s VAL 12 N -2.56 -0.52 -0.02 -3.49 0.11 0.19 -4.92 120.40 109.18 1vig s VAL 12 Ca 0.47 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.47 1vig s VAL 12 Cb -0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1vig s VAL 12 CO 0.28 0.00 0.22 -1.61 -3.33 0.00 0.00 175.10 170.66 1vig s GLU 13 N 2.67 3.51 -0.13 1.54 0.41 -1.26 -2.29 118.70 123.15 1vig s GLU 13 Ca 0.01 -0.16 0.01 0.00 -0.41 0.00 0.00 54.97 54.42 1vig s GLU 13 Cb -0.09 -3.11 0.02 0.00 -1.78 0.00 0.00 34.13 29.17 1vig s GLU 13 CO -0.16 0.69 -0.16 0.96 -0.49 0.00 0.00 175.26 176.10 1vig s ILE 14 N -1.25 1.59 -0.53 -1.63 -4.36 -0.96 -4.98 121.20 109.08 1vig s ILE 14 Ca 0.25 -0.68 -0.28 0.00 -0.26 0.00 0.00 60.65 59.67 1vig s ILE 14 Cb -0.13 -1.46 0.02 0.00 1.25 0.00 0.00 42.46 42.14 1vig s ILE 14 CO 0.14 0.46 1.27 0.21 0.24 0.00 0.00 174.94 177.26 1vig s ASN 15 N 1.12 6.40 0.28 4.36 3.04 -1.26 -2.01 114.94 126.87 1vig s ASN 15 Ca -0.03 0.34 0.11 0.00 0.04 0.00 0.00 52.86 53.32 1vig s ASN 15 Cb -0.14 -2.55 -0.05 0.00 -1.54 0.00 0.00 41.25 36.97 1vig s ASN 15 CO -0.04 -1.48 -0.16 -0.63 -3.04 0.00 0.00 177.10 171.74 1vig s ILE 16 N 5.18 2.62 0.00 -5.21 1.01 -0.30 -4.98 121.20 119.53 1vig s ILE 16 Ca 0.49 -2.32 0.00 0.00 0.00 0.00 0.00 60.65 58.82 1vig s ILE 16 Cb -0.09 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1vig s ILE 16 CO 0.28 -0.38 0.00 0.47 0.00 0.00 0.00 174.94 175.31 1vig n ASP 17 N -0.68 0.00 -0.81 3.58 9.92 -1.26 -0.96 116.55 126.34 1vig n ASP 17 Ca -0.05 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1vig n ASP 17 Cb 0.60 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 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 -1.17 -0.78 -1.81 1.24 1.44 -1.25 -4.10 115.22 108.79 1vig n HIS 18 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 1vig n HIS 18 Cb 0.00 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.07 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 0.00 -1.63 0.06 -1.40 5.02 -1.26 -4.69 118.16 114.26 1vig n LYS 19 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1vig n LYS 19 Cb 0.00 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 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 -2.53 -0.61 0.04 2.13 3.01 -1.26 -4.45 117.46 113.80 1vig n PHE 20 Ca -0.15 0.11 -0.08 0.00 1.01 0.00 0.00 57.45 58.34 1vig n PHE 20 Cb 0.52 0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 40.11 1vig n PHE 20 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1vig h HIS 21 N 0.00 -0.75 0.00 1.38 3.86 -1.95 1.30 115.15 118.99 1vig h HIS 21 Ca 0.00 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 1vig h HIS 21 Cb 0.15 0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1vig h HIS 21 CO 0.00 -0.28 -0.28 0.07 0.86 0.00 0.00 177.93 178.29 1vig h ARG 22 N -0.35 0.00 0.00 2.45 0.11 -1.96 -0.59 114.38 114.04 1vig h ARG 22 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 1vig h ARG 22 Cb 0.36 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 1vig h ARG 22 CO -0.15 0.28 -0.28 0.45 0.10 0.00 0.00 179.97 180.37 1vig h HIS 23 N 0.00 0.00 0.00 4.08 3.86 -1.58 -2.38 115.15 119.13 1vig h HIS 23 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1vig h HIS 23 Cb 0.50 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 1vig h HIS 23 CO 0.00 0.28 -0.53 1.28 0.86 0.00 0.00 177.93 179.82 1vig n LEU 24 N -3.44 1.81 0.13 2.43 4.77 0.44 -4.19 117.00 118.95 1vig n LEU 24 Ca 0.00 0.64 0.19 0.00 -0.03 0.00 0.00 56.01 56.81 1vig n LEU 24 Cb 0.46 -0.88 0.77 0.00 -2.33 0.00 0.00 43.42 41.44 1vig n LEU 24 CO 0.35 -0.45 1.17 0.16 -1.33 0.00 0.00 177.39 177.29 1vig h ILE 25 N -1.00 0.40 -5.64 -0.08 3.07 -1.25 -3.41 117.51 109.59 1vig h ILE 25 Ca -0.01 0.00 -0.09 0.00 1.55 0.00 0.00 64.86 66.31 1vig h ILE 25 Cb 0.53 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1vig h ILE 25 CO -0.01 0.00 -0.80 0.61 -1.05 0.00 0.00 178.15 176.90 1vig n GLY 26 N -1.46 -1.43 2.65 0.16 0.00 -0.90 -3.22 105.19 101.00 1vig n GLY 26 Ca 0.05 0.99 -0.04 0.00 0.00 0.00 0.00 46.02 47.03 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 0.05 -4.25 -1.25 1.61 5.02 -1.25 -4.75 118.16 113.33 1vig n LYS 27 Ca 0.04 3.25 0.06 0.00 -2.02 0.00 0.00 58.31 59.64 1vig n LYS 27 Cb 0.43 -5.17 -0.03 0.00 -0.02 0.00 0.00 35.03 30.24 1vig n LYS 27 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1vig n SER 28 N 1.39 -6.78 -4.55 4.39 7.64 -1.26 -4.59 113.62 109.86 1vig n SER 28 Ca -0.28 1.41 -0.42 0.00 1.01 0.00 0.00 58.87 60.59 1vig n SER 28 Cb 0.44 -4.07 -0.04 0.00 -1.01 0.00 0.00 64.21 59.53 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vig n GLY 29 N -3.07 0.58 1.04 0.23 0.00 -1.26 -4.64 105.19 98.06 1vig n GLY 29 Ca -0.03 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 12.85 2.71 0.13 4.61 0.00 -1.20 -4.79 120.51 134.82 1vig n ALA 30 Ca 0.36 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.83 1vig n ALA 30 Cb 0.43 0.27 0.40 0.00 0.00 0.00 0.00 19.45 20.55 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 0.21 -0.90 0.00 4.21 -1.80 -2.46 115.58 114.84 1vig h ASN 31 Ca 0.00 -0.04 0.19 0.00 1.21 0.00 0.00 56.30 57.66 1vig h ASN 31 Cb 0.53 -0.05 -0.07 0.00 -1.12 0.00 0.00 38.32 37.61 1vig h ASN 31 CO 0.00 0.36 0.59 0.16 -1.29 0.00 0.00 177.43 177.25 1vig h ILE 32 N 0.21 0.70 0.00 2.81 3.07 -1.86 0.20 117.51 122.64 1vig h ILE 32 Ca 0.04 -0.16 -0.21 0.00 1.55 0.00 0.00 64.86 66.09 1vig h ILE 32 Cb 0.36 0.21 -0.03 0.00 -0.27 0.00 0.00 36.82 37.08 1vig h ILE 32 CO 0.02 0.08 -1.00 -1.13 -1.05 0.00 0.00 178.15 175.07 1vig h ASN 33 N 0.46 0.00 0.25 2.16 -0.73 -1.76 -2.56 115.58 113.40 1vig h ASN 33 Ca 0.47 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.63 1vig h ASN 33 Cb 1.08 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.68 1vig h ASN 33 CO -0.19 0.98 -0.13 -0.09 -0.37 0.00 0.00 177.43 177.63 1vig h ARG 34 N 0.00 -0.34 0.20 6.67 2.43 -0.55 -1.77 114.38 121.02 1vig h ARG 34 Ca -0.02 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1vig h ARG 34 Cb 1.76 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 1vig h ARG 34 CO 0.13 -0.22 -0.10 0.82 -1.51 0.00 0.00 179.97 179.08 1vig h ILE 35 N -0.35 0.79 -1.33 1.20 5.03 -1.51 0.17 117.51 121.51 1vig h ILE 35 Ca -0.03 -0.98 0.39 0.00 -0.12 0.00 0.00 64.86 64.11 1vig h ILE 35 Cb 0.27 1.28 -0.05 0.00 -3.03 0.00 0.00 36.82 35.29 1vig h ILE 35 CO 0.05 0.19 1.06 0.50 -0.68 0.00 0.00 178.15 179.27 1vig h LYS 36 N -0.83 0.00 0.04 2.37 3.11 -1.49 1.41 116.57 121.18 1vig h LYS 36 Ca -0.03 0.00 -0.38 0.00 -2.81 0.00 0.00 60.65 57.43 1vig h LYS 36 Cb 0.52 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.69 1vig h LYS 36 CO 0.05 0.00 -2.31 -3.47 -2.81 0.00 0.00 179.45 170.91 1vig n ASP 37 N -3.88 1.88 0.20 4.20 2.03 -0.67 -1.63 116.55 118.68 1vig n ASP 37 Ca 0.29 -0.01 0.14 0.00 0.52 0.00 0.00 54.79 55.73 1vig n ASP 37 Cb 1.48 -0.46 0.38 0.00 -0.72 0.00 0.00 41.12 41.80 1vig n ASP 37 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1vig h GLN 38 N 0.02 0.00 0.00 -0.67 5.75 0.22 -3.29 115.11 117.14 1vig h GLN 38 Ca -0.52 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1vig h GLN 38 Cb 1.96 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.51 1vig h GLN 38 CO -0.02 0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.82 1vig n TYR 39 N -2.84 0.00 -3.81 3.99 4.02 0.46 -5.02 117.16 113.96 1vig n TYR 39 Ca 0.03 -0.07 -0.27 0.00 -0.01 0.00 0.00 57.90 57.58 1vig n TYR 39 Cb 0.42 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.75 1vig n TYR 39 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1vig n LYS 40 N -0.07 -2.86 -3.30 -0.72 5.02 -0.65 -4.36 118.16 111.22 1vig n LYS 40 Ca 0.00 0.46 -0.14 0.00 -2.02 0.00 0.00 58.31 56.61 1vig n LYS 40 Cb 0.20 -4.50 -0.04 0.00 -0.02 0.00 0.00 35.03 30.66 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1vig n VAL 41 N -4.30 0.00 -3.91 -0.18 0.24 -0.95 -4.79 118.33 104.43 1vig n VAL 41 Ca -0.23 -1.27 -0.29 0.00 -2.04 0.00 0.00 64.34 60.52 1vig n VAL 41 Cb 0.65 0.42 -0.13 0.00 -1.47 0.00 0.00 33.84 33.31 1vig n VAL 41 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1vig s SER 42 N -2.36 4.70 -0.16 -1.34 0.15 0.17 -4.31 113.70 110.55 1vig s SER 42 Ca 0.09 -3.64 -0.13 0.00 0.70 0.00 0.00 55.95 52.97 1vig s SER 42 Cb 0.00 -1.64 -0.05 0.00 -1.71 0.00 0.00 66.02 62.63 1vig s SER 42 CO 0.06 -0.12 0.26 0.54 1.20 0.00 0.00 173.24 175.18 1vig s VAL 43 N -1.16 5.32 -0.00 4.45 0.11 -1.26 -2.22 120.40 125.63 1vig s VAL 43 Ca 0.23 0.48 -0.00 0.00 -2.93 0.00 0.00 61.98 59.76 1vig s VAL 43 Cb -0.10 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 1vig s VAL 43 CO -0.12 0.42 0.00 -0.13 -3.33 0.00 0.00 175.10 171.94 1vig s ARG 44 N 0.27 0.00 -0.52 1.54 0.52 -0.61 -4.76 118.95 115.38 1vig s ARG 44 Ca 0.15 0.00 -0.10 0.00 -0.52 0.00 0.00 55.73 55.26 1vig s ARG 44 Cb -0.13 0.00 0.13 0.00 0.52 0.00 0.00 34.95 35.48 1vig s ARG 44 CO 0.03 -0.00 0.41 0.42 0.02 0.00 0.00 175.30 176.18 1vig s ILE 45 N -0.00 4.42 -0.41 1.52 -1.09 -1.26 -2.35 121.20 122.03 1vig s ILE 45 Ca -0.00 -1.90 -0.29 0.00 -2.23 0.00 0.00 60.65 56.23 1vig s ILE 45 Cb -0.00 -3.88 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1vig s ILE 45 CO 0.00 -0.82 1.11 -2.16 -1.23 0.00 0.00 174.94 171.84 1vig s PRO 46 N 1.18 3.87 -0.19 2.79 0.04 -1.26 -4.93 135.00 136.50 1vig s PRO 46 Ca 0.07 0.77 -0.06 0.00 0.04 0.00 0.00 61.00 61.83 1vig s PRO 46 Cb -0.25 -3.84 -0.19 0.00 0.04 0.00 0.00 34.50 30.27 1vig s PRO 46 CO -0.01 -1.18 3.41 -0.35 0.04 0.00 0.00 177.00 178.91 1vig n PRO 47 N 7.42 2.20 -0.16 0.56 -0.04 -1.26 -4.59 135.00 139.13 1vig n PRO 47 Ca 0.12 -1.36 -0.02 0.00 -0.04 0.00 0.00 63.50 62.19 1vig n PRO 47 Cb 0.48 -2.07 0.06 0.00 -0.04 0.00 0.00 33.50 31.93 1vig n PRO 47 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1vig h ASP 48 N 3.11 -0.09 -0.23 3.54 3.32 -1.92 -3.47 116.42 120.69 1vig h ASP 48 Ca 0.27 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1vig h ASP 48 Cb 1.28 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.99 1vig h ASP 48 CO 0.45 -0.02 0.00 -0.24 -1.72 0.00 0.00 179.24 177.72 1vig n SER 49 N -5.16 0.00 -0.06 6.45 2.88 -1.23 -5.02 113.62 111.47 1vig n SER 49 Ca 0.05 -0.96 -0.02 0.00 -1.33 0.00 0.00 58.87 56.62 1vig n SER 49 Cb 0.25 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.56 1vig n SER 49 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1vig n GLU 50 N 0.00 0.73 -0.07 -1.46 0.00 -1.26 -4.58 120.64 114.00 1vig n GLU 50 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 57.16 56.99 1vig n GLU 50 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.86 1vig n GLU 50 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1vig h LYS 51 N 0.00 0.00 -4.77 3.44 3.64 -1.95 -3.33 116.57 113.60 1vig h LYS 51 Ca -0.33 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.37 1vig h LYS 51 Cb 1.73 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 33.29 1vig h LYS 51 CO 0.02 0.56 -0.60 -1.12 -2.27 0.00 0.00 179.45 176.03 1vig s SER 52 N -6.02 5.25 0.09 4.20 0.01 -1.26 -4.65 113.70 111.31 1vig s SER 52 Ca -0.13 -0.75 0.07 0.00 1.31 0.00 0.00 55.95 56.45 1vig s SER 52 Cb -0.00 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 64.29 1vig s SER 52 CO 0.39 -0.22 -0.19 0.20 0.41 0.00 0.00 173.24 173.83 1vig s ASN 53 N 1.51 2.33 -0.30 2.44 0.01 -0.14 -3.58 114.94 117.21 1vig s ASN 53 Ca 0.02 -0.66 0.05 0.00 -0.71 0.00 0.00 52.86 51.56 1vig s ASN 53 Cb -0.18 -0.12 0.18 0.00 0.41 0.00 0.00 41.25 41.55 1vig s ASN 53 CO 0.03 0.03 0.52 -0.76 -1.51 0.00 0.00 177.10 175.42 1vig s LEU 54 N -1.82 -1.28 0.43 0.60 1.43 -1.26 -1.15 118.68 115.64 1vig s LEU 54 Ca 0.04 -0.17 -0.24 0.00 -1.03 0.00 0.00 54.13 52.74 1vig s LEU 54 Cb -0.10 1.66 -0.08 0.00 0.03 0.00 0.00 46.19 47.70 1vig s LEU 54 CO 0.04 -0.30 1.14 -0.63 0.23 0.00 0.00 176.35 176.82 1vig s ILE 55 N 2.59 3.25 -0.22 -0.59 1.01 -0.85 -4.53 121.20 121.86 1vig s ILE 55 Ca 0.11 0.97 -0.02 0.00 0.00 0.00 0.00 60.65 61.71 1vig s ILE 55 Cb -0.10 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1vig s ILE 55 CO -0.25 0.02 -0.10 -0.13 0.00 0.00 0.00 174.94 174.48 1vig s ARG 56 N -2.55 3.08 -0.10 2.79 0.52 -0.99 -2.28 118.95 119.42 1vig s ARG 56 Ca 0.61 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 55.05 1vig s ARG 56 Cb -0.28 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.34 1vig s ARG 56 CO 0.34 -0.26 -0.21 0.42 0.02 0.00 0.00 175.30 175.60 1vig s ILE 57 N 1.37 1.86 -0.19 1.52 -1.09 -0.97 -1.57 121.20 122.12 1vig s ILE 57 Ca 0.04 -0.90 -0.24 0.00 -2.23 0.00 0.00 60.65 57.32 1vig s ILE 57 Cb -0.15 -1.62 0.06 0.00 -1.58 0.00 0.00 42.46 39.18 1vig s ILE 57 CO -0.07 0.51 0.64 -0.70 -1.23 0.00 0.00 174.94 174.10 1vig s GLU 58 N 0.45 0.82 0.00 2.79 2.12 -0.94 0.53 118.70 124.47 1vig s GLU 58 Ca -0.17 0.72 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1vig s GLU 58 Cb -0.17 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.61 1vig s GLU 58 CO 0.07 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1vig n GLY 59 N 2.28 2.82 1.55 -1.50 0.00 -0.38 0.42 105.19 110.37 1vig n GLY 59 Ca -0.15 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.67 -2.93 1.61 9.92 -1.26 -2.39 116.55 119.83 1vig n ASP 60 Ca 0.00 0.43 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 1vig n ASP 60 Cb 0.00 1.78 0.00 0.00 -0.64 0.00 0.00 41.12 42.26 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 -2.81 0.15 0.19 -0.24 -0.04 -1.26 -4.81 135.00 126.18 1vig n PRO 61 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1vig n PRO 61 Cb 0.00 0.00 0.68 0.00 -0.04 0.00 0.00 33.50 34.14 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 -0.64 0.54 4.20 -1.99 -2.79 115.11 114.43 1vig h GLN 62 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1vig h GLN 62 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1vig h GLN 62 CO 0.00 0.00 0.40 0.78 -0.67 0.00 0.00 178.83 179.34 1vig h GLY 63 N 0.41 0.91 0.71 3.46 0.00 -1.89 0.36 103.07 107.03 1vig h GLY 63 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1vig h GLY 63 CO 0.00 0.27 -0.08 -0.24 0.00 0.00 0.00 176.54 176.49 1vig h VAL 64 N 0.80 1.33 -0.39 4.60 3.04 -1.71 -0.62 116.25 123.30 1vig h VAL 64 Ca 0.25 -1.16 -0.04 0.00 -1.01 0.00 0.00 66.70 64.74 1vig h VAL 64 Cb -0.01 1.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.08 1vig h VAL 64 CO -0.09 0.33 0.08 0.06 -1.01 0.00 0.00 177.57 176.95 1vig h GLN 65 N -0.09 0.58 0.05 4.17 3.07 -1.66 0.34 115.11 121.57 1vig h GLN 65 Ca 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 1vig h GLN 65 Cb 0.57 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.03 1vig h GLN 65 CO 0.02 0.54 -0.02 1.96 0.09 0.00 0.00 178.83 181.42 1vig h GLN 66 N 0.56 -0.06 -0.73 0.06 4.20 -0.84 -2.56 115.11 115.74 1vig h GLN 66 Ca 0.13 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 1vig h GLN 66 Cb 0.23 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1vig h GLN 66 CO -0.00 0.36 0.28 0.00 -0.67 0.00 0.00 178.83 178.80 1vig h ALA 67 N 0.41 1.11 -0.41 3.87 0.00 -0.88 0.27 119.26 123.63 1vig h ALA 67 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1vig h ALA 67 Cb 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vig h ALA 67 CO 0.01 0.63 0.00 1.17 0.00 0.00 0.00 179.25 181.06 1vig n LYS 68 N -4.28 0.00 -0.32 0.00 4.81 0.12 -0.39 118.16 118.10 1vig n LYS 68 Ca 0.06 0.60 0.03 0.00 -0.87 0.00 0.00 58.31 58.13 1vig n LYS 68 Cb 0.19 -1.43 0.18 0.00 0.02 0.00 0.00 35.03 33.99 1vig n LYS 68 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1vig h ARG 69 N 0.00 0.87 -0.18 1.64 2.43 -1.47 0.28 114.38 117.94 1vig h ARG 69 Ca 0.00 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1vig h ARG 69 Cb 0.00 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1vig h ARG 69 CO 0.00 0.57 0.30 1.49 -1.51 0.00 0.00 179.97 180.83 1vig h GLU 70 N 0.89 0.00 0.00 0.20 4.57 -0.16 0.22 114.58 120.30 1vig h GLU 70 Ca 0.42 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.54 1vig h GLU 70 Cb 0.34 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1vig h GLU 70 CO -0.23 0.00 -0.42 1.25 -1.18 0.00 0.00 179.01 178.43 1vig h LEU 71 N 0.00 0.00 -2.03 1.64 5.85 0.24 -2.60 115.31 118.41 1vig h LEU 71 Ca 0.09 -0.40 0.13 0.00 0.84 0.00 0.00 57.88 58.53 1vig h LEU 71 Cb 0.69 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1vig h LEU 71 CO -0.00 0.94 0.38 -0.07 -0.34 0.00 0.00 178.44 179.35 1vig h LEU 72 N -1.00 0.00 0.00 2.25 3.38 -0.43 0.61 115.31 120.12 1vig h LEU 72 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vig h LEU 72 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1vig h LEU 72 CO -0.05 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.13 1vig h GLU 73 N 0.00 0.00 0.55 1.13 4.39 -0.72 -3.22 114.58 116.70 1vig h GLU 73 Ca 0.21 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1vig h GLU 73 Cb 0.97 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1vig h GLU 73 CO -0.00 0.00 -0.26 -0.07 -1.16 0.00 0.00 179.01 177.51 1vig h LEU 74 N -0.13 -0.63 0.00 1.33 3.38 -1.36 -3.36 115.31 114.54 1vig h LEU 74 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vig h LEU 74 Cb 0.02 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vig h LEU 74 CO 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.20 1vig n ALA 75 N -2.56 -0.36 1.42 1.53 0.00 0.19 -5.05 120.51 115.68 1vig n ALA 75 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.48 1vig n ALA 75 Cb 0.29 0.13 0.46 0.00 0.00 0.00 0.00 19.45 20.33 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95