#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 -4.27 0.01 7.28 2.85 -1.26 -5.05 115.26 114.83 1vig n ASN 7 Ca 0.00 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 1vig n ASN 7 Cb 0.00 -2.68 0.00 0.00 1.24 0.00 0.00 39.78 38.34 1vig n ASN 7 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1vig n ARG 8 N -0.87 0.00 -1.26 1.20 0.63 -1.26 -5.16 116.66 109.94 1vig n ARG 8 Ca 0.02 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.12 1vig n ARG 8 Cb 0.34 -0.04 -0.06 0.00 0.45 0.00 0.00 32.46 33.16 1vig n ARG 8 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1vig n MET 9 N -2.65 -2.71 -3.81 -0.14 2.81 -1.26 -4.87 117.12 104.49 1vig n MET 9 Ca 0.00 1.99 -0.27 0.00 -1.81 0.00 0.00 57.70 57.61 1vig n MET 9 Cb 0.00 -3.24 -0.16 0.00 -0.71 0.00 0.00 33.22 29.10 1vig n MET 9 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1vig s ASP 10 N -6.89 2.82 0.35 7.83 1.11 -0.96 -5.00 116.67 115.93 1vig s ASP 10 Ca 0.00 -0.72 0.08 0.00 0.18 0.00 0.00 52.55 52.09 1vig s ASP 10 Cb 0.00 -0.74 -0.04 0.00 1.07 0.00 0.00 42.92 43.21 1vig s ASP 10 CO 0.00 -0.25 0.18 -0.72 1.18 0.00 0.00 175.17 175.56 1vig s TYR 11 N 1.75 2.72 0.08 4.23 -0.85 -1.26 -1.36 117.35 122.66 1vig s TYR 11 Ca -0.00 -0.40 -0.26 0.00 -0.52 0.00 0.00 57.07 55.88 1vig s TYR 11 Cb -0.16 -1.73 0.08 0.00 0.38 0.00 0.00 41.96 40.53 1vig s TYR 11 CO -0.07 0.27 0.86 0.54 -1.52 0.00 0.00 175.55 175.63 1vig s VAL 12 N -2.44 0.00 -0.02 -3.49 0.11 0.15 -4.97 120.40 109.75 1vig s VAL 12 Ca 0.39 -0.24 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 1vig s VAL 12 Cb -0.02 -1.34 0.00 0.00 -1.53 0.00 0.00 36.38 33.49 1vig s VAL 12 CO 0.23 0.00 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.33 1vig s GLU 13 N -3.29 0.69 -0.06 1.54 2.02 -1.26 -1.25 118.70 117.09 1vig s GLU 13 Ca 0.07 -0.22 0.04 0.00 0.02 0.00 0.00 54.97 54.88 1vig s GLU 13 Cb -0.01 -0.67 0.00 0.00 0.10 0.00 0.00 34.13 33.54 1vig s GLU 13 CO -0.05 0.08 -0.18 0.96 0.02 0.00 0.00 175.26 176.08 1vig s ILE 14 N 0.19 1.57 0.28 -1.63 -4.36 -0.95 -4.94 121.20 111.35 1vig s ILE 14 Ca -0.02 -0.77 -0.29 0.00 -0.26 0.00 0.00 60.65 59.31 1vig s ILE 14 Cb -0.07 -1.36 -0.10 0.00 1.25 0.00 0.00 42.46 42.18 1vig s ILE 14 CO -0.00 0.45 1.27 0.20 0.24 0.00 0.00 174.94 177.10 1vig s ASN 15 N 0.22 6.90 0.15 4.36 0.01 -1.26 0.07 114.94 125.39 1vig s ASN 15 Ca -0.09 2.53 -0.10 0.00 -0.71 0.00 0.00 52.86 54.48 1vig s ASN 15 Cb -0.14 -2.63 -0.00 0.00 0.41 0.00 0.00 41.25 38.88 1vig s ASN 15 CO 0.04 -0.46 0.28 -0.63 -1.51 0.00 0.00 177.10 174.83 1vig s ILE 16 N -0.77 0.08 -0.31 0.60 -1.09 0.14 -4.86 121.20 114.99 1vig s ILE 16 Ca 0.50 -1.25 -0.07 0.00 -2.23 0.00 0.00 60.65 57.60 1vig s ILE 16 Cb -0.37 -1.66 0.02 0.00 -1.58 0.00 0.00 42.46 38.87 1vig s ILE 16 CO 0.46 -0.38 0.09 -1.81 -1.23 0.00 0.00 174.94 172.08 1vig s ASP 17 N -2.93 5.20 0.00 3.58 1.01 -1.26 -1.39 116.67 120.88 1vig s ASP 17 Ca 0.13 -0.89 0.00 0.00 0.71 0.00 0.00 52.55 52.50 1vig s ASP 17 Cb 0.03 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 42.09 1vig s ASP 17 CO -0.04 -0.25 0.00 0.00 0.21 0.00 0.00 175.17 175.10 1vig n HIS 18 N 4.84 0.00 -0.48 4.23 1.44 -1.26 0.19 115.22 124.18 1vig n HIS 18 Ca -0.14 0.00 0.43 0.00 -2.01 0.00 0.00 57.72 56.00 1vig n HIS 18 Cb 0.47 -0.28 0.76 0.00 0.12 0.00 0.00 29.99 31.06 1vig n HIS 18 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1vig h LYS 19 N 0.00 0.00 -0.25 -1.40 1.57 -2.00 0.62 116.57 115.10 1vig h LYS 19 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1vig h LYS 19 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1vig h LYS 19 CO 0.00 0.00 -0.05 0.74 -0.57 0.00 0.00 179.45 179.57 1vig h PHE 20 N 0.00 0.54 0.33 -1.35 0.04 0.16 -2.53 116.94 114.13 1vig h PHE 20 Ca 0.72 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 61.37 1vig h PHE 20 Cb 3.01 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 41.01 1vig h PHE 20 CO 0.00 0.69 -0.33 0.45 -0.60 0.00 0.00 178.31 178.52 1vig h HIS 21 N 0.23 -0.91 -0.62 -0.55 3.86 0.08 1.35 115.15 118.59 1vig h HIS 21 Ca 0.07 0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.46 1vig h HIS 21 Cb 0.50 0.35 -0.02 0.00 1.06 0.00 0.00 27.41 29.30 1vig h HIS 21 CO 0.05 -0.44 0.61 0.07 0.86 0.00 0.00 177.93 179.08 1vig h ARG 22 N -0.66 0.00 0.21 2.45 0.11 -1.61 0.58 114.38 115.46 1vig h ARG 22 Ca -0.04 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.69 1vig h ARG 22 Cb 0.57 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.67 1vig h ARG 22 CO -0.04 0.00 -1.68 0.45 0.10 0.00 0.00 179.97 178.80 1vig h HIS 23 N 0.00 0.80 0.21 4.08 3.86 -0.75 -3.20 115.15 120.16 1vig h HIS 23 Ca 0.30 -0.59 -0.01 0.00 -1.16 0.00 0.00 60.37 58.91 1vig h HIS 23 Cb 1.50 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.94 1vig h HIS 23 CO 0.00 1.65 -0.10 -0.07 0.86 0.00 0.00 177.93 180.27 1vig h LEU 24 N 0.12 -0.24 -2.11 2.43 3.38 0.52 -3.11 115.31 116.30 1vig h LEU 24 Ca -0.32 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.43 1vig h LEU 24 Cb 2.13 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.93 1vig h LEU 24 CO 0.21 0.26 0.32 0.16 0.09 0.00 0.00 178.44 179.48 1vig h ILE 25 N -0.86 0.29 0.00 1.22 3.07 -0.22 -3.29 117.51 117.71 1vig h ILE 25 Ca -0.03 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1vig h ILE 25 Cb 0.51 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1vig h ILE 25 CO 0.05 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.76 1vig n GLY 26 N -1.38 0.85 3.08 0.16 0.00 -1.18 -0.85 105.19 105.88 1vig n GLY 26 Ca 0.03 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 1vig n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vig s LYS 27 N 0.00 2.00 -1.28 1.61 2.20 -1.26 -4.63 119.74 118.38 1vig s LYS 27 Ca 0.00 -1.56 0.00 0.00 -0.36 0.00 0.00 55.97 54.05 1vig s LYS 27 Cb 0.00 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1vig s LYS 27 CO 0.00 -0.76 0.00 0.45 -0.36 0.00 0.00 175.35 174.68 1vig n SER 28 N 4.43 -4.39 -2.35 1.43 2.88 -1.26 -4.37 113.62 110.00 1vig n SER 28 Ca -0.07 0.16 -0.02 0.00 -1.33 0.00 0.00 58.87 57.61 1vig n SER 28 Cb 0.42 -3.32 -0.02 0.00 -0.75 0.00 0.00 64.21 60.54 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 -1.17 -5.49 0.00 0.46 0.00 -0.03 -5.04 105.19 93.92 1vig n GLY 29 Ca -0.15 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 1.67 1.98 -0.29 4.61 0.00 -0.24 -4.82 120.51 123.42 1vig n ALA 30 Ca -0.15 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.40 1vig n ALA 30 Cb 0.23 0.22 0.26 0.00 0.00 0.00 0.00 19.45 20.16 1vig n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1vig h ASN 31 N 0.00 0.05 -0.85 0.00 -1.24 -1.74 0.26 115.58 112.06 1vig h ASN 31 Ca 0.00 0.18 0.18 0.00 0.71 0.00 0.00 56.30 57.37 1vig h ASN 31 Cb 0.45 0.23 -0.11 0.00 0.73 0.00 0.00 38.32 39.62 1vig h ASN 31 CO 0.00 -0.10 0.38 0.16 -1.29 0.00 0.00 177.43 176.58 1vig h ILE 32 N 0.25 0.59 -0.37 2.57 3.07 -1.88 0.34 117.51 122.09 1vig h ILE 32 Ca 0.52 -0.16 -0.10 0.00 1.55 0.00 0.00 64.86 66.67 1vig h ILE 32 Cb 1.00 0.08 -0.02 0.00 -0.27 0.00 0.00 36.82 37.61 1vig h ILE 32 CO -0.60 0.09 -0.17 -1.13 -1.05 0.00 0.00 178.15 175.29 1vig h ASN 33 N 0.48 0.69 0.39 2.16 -0.00 -0.83 0.15 115.58 118.61 1vig h ASN 33 Ca 0.49 -0.22 -0.02 0.00 -0.00 0.00 0.00 56.30 56.55 1vig h ASN 33 Cb 0.83 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.96 1vig h ASN 33 CO -0.45 0.87 -0.18 -0.09 -0.00 0.00 0.00 177.43 177.57 1vig h ARG 34 N 0.62 -0.50 0.48 6.67 2.43 0.12 -2.54 114.38 121.66 1vig h ARG 34 Ca 0.10 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1vig h ARG 34 Cb 0.64 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1vig h ARG 34 CO 0.04 -0.24 -0.23 0.82 -1.51 0.00 0.00 179.97 178.86 1vig h ILE 35 N -0.68 0.47 -1.00 1.20 1.08 -0.90 0.37 117.51 118.05 1vig h ILE 35 Ca -0.05 -0.35 0.36 0.00 -0.39 0.00 0.00 64.86 64.42 1vig h ILE 35 Cb 0.49 0.61 -0.18 0.00 -3.07 0.00 0.00 36.82 34.67 1vig h ILE 35 CO 0.09 0.06 0.33 0.11 -0.69 0.00 0.00 178.15 178.04 1vig h LYS 36 N -0.87 0.01 0.00 2.37 1.57 -0.77 0.73 116.57 119.60 1vig h LYS 36 Ca -0.07 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1vig h LYS 36 Cb 0.58 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1vig h LYS 36 CO 0.11 0.00 -0.70 0.22 -0.57 0.00 0.00 179.45 178.51 1vig h ASP 37 N 0.01 0.00 -0.76 0.86 3.58 -1.37 0.91 116.42 119.64 1vig h ASP 37 Ca 0.75 -0.58 0.16 0.00 0.42 0.00 0.00 57.03 57.78 1vig h ASP 37 Cb 1.82 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.77 1vig h ASP 37 CO -0.84 1.20 0.25 -0.61 -2.88 0.00 0.00 179.24 176.36 1vig h GLN 38 N -1.00 0.33 -0.42 0.28 5.75 0.94 -1.02 115.11 119.98 1vig h GLN 38 Ca -0.18 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1vig h GLN 38 Cb 1.04 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.52 1vig h GLN 38 CO -0.11 0.22 0.00 0.66 -2.65 0.00 0.00 178.83 176.95 1vig n TYR 39 N -5.09 0.64 -4.05 3.99 4.02 0.24 -4.98 117.16 111.94 1vig n TYR 39 Ca 0.15 -0.54 -0.29 0.00 -0.01 0.00 0.00 57.90 57.21 1vig n TYR 39 Cb 0.47 -0.06 -0.02 0.00 -0.02 0.00 0.00 39.34 39.71 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 0.63 -3.23 -3.46 -0.72 4.76 0.09 -4.49 118.16 111.75 1vig n LYS 40 Ca 0.15 0.39 -0.17 0.00 -2.87 0.00 0.00 58.31 55.81 1vig n LYS 40 Cb 0.52 -4.69 -0.04 0.00 -1.84 0.00 0.00 35.03 28.99 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 -4.42 0.00 -3.63 -0.18 0.24 0.29 -4.60 118.33 106.04 1vig n VAL 41 Ca -0.19 -1.34 -0.28 0.00 -2.04 0.00 0.00 64.34 60.50 1vig n VAL 41 Cb 0.62 0.32 -0.12 0.00 -1.47 0.00 0.00 33.84 33.19 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 -2.52 3.13 0.09 -1.34 0.01 0.13 -4.15 113.70 109.06 1vig s SER 42 Ca 0.03 -3.02 -0.20 0.00 1.31 0.00 0.00 55.95 54.07 1vig s SER 42 Cb 0.00 -0.92 -0.07 0.00 0.21 0.00 0.00 66.02 65.24 1vig s SER 42 CO 0.02 -0.20 0.60 0.54 0.41 0.00 0.00 173.24 174.61 1vig s VAL 43 N -0.10 4.70 -0.07 3.43 0.11 -1.26 -2.27 120.40 124.94 1vig s VAL 43 Ca 0.24 1.26 0.02 0.00 -2.93 0.00 0.00 61.98 60.57 1vig s VAL 43 Cb -0.10 -3.92 0.01 0.00 -1.53 0.00 0.00 36.38 30.84 1vig s VAL 43 CO -0.10 0.53 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.94 1vig s ARG 44 N -1.17 1.86 -0.54 1.54 0.52 0.15 -4.90 118.95 116.41 1vig s ARG 44 Ca 0.30 -0.46 -0.12 0.00 -0.52 0.00 0.00 55.73 54.94 1vig s ARG 44 Cb -0.20 -1.53 0.13 0.00 0.52 0.00 0.00 34.95 33.88 1vig s ARG 44 CO 0.20 0.02 0.45 0.42 0.02 0.00 0.00 175.30 176.41 1vig s ILE 45 N 0.70 4.68 -0.42 1.52 -1.09 -1.26 -2.33 121.20 123.00 1vig s ILE 45 Ca -0.14 -1.81 -0.29 0.00 -2.23 0.00 0.00 60.65 56.19 1vig s ILE 45 Cb -0.16 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.71 1vig s ILE 45 CO 0.03 -0.84 1.23 -2.16 -1.23 0.00 0.00 174.94 171.97 1vig s PRO 46 N 1.27 3.75 -1.05 2.79 0.04 -1.26 -4.97 135.00 135.56 1vig s PRO 46 Ca 0.06 0.82 -0.19 0.00 0.04 0.00 0.00 61.00 61.74 1vig s PRO 46 Cb -0.26 -3.92 0.11 0.00 0.04 0.00 0.00 34.50 30.47 1vig s PRO 46 CO -0.00 -1.34 1.35 -1.25 0.04 0.00 0.00 177.00 175.79 1vig s PRO 47 N 4.46 3.74 -0.30 0.56 0.04 -1.26 -4.83 135.00 137.41 1vig s PRO 47 Ca 0.53 -1.76 -0.08 0.00 0.04 0.00 0.00 61.00 59.73 1vig s PRO 47 Cb -0.11 -5.15 0.19 0.00 0.04 0.00 0.00 34.50 29.47 1vig s PRO 47 CO 0.29 -1.95 0.95 0.16 0.04 0.00 0.00 177.00 176.49 1vig s ASP 48 N 3.94 -0.66 -1.11 6.66 1.47 -1.26 -5.07 116.67 120.63 1vig s ASP 48 Ca 0.41 0.06 -0.24 0.00 1.18 0.00 0.00 52.55 53.95 1vig s ASP 48 Cb -0.02 1.39 -0.14 0.00 -0.34 0.00 0.00 42.92 43.81 1vig s ASP 48 CO -0.06 -0.12 2.03 -0.44 0.68 0.00 0.00 175.17 177.26 1vig s SER 49 N 2.88 4.37 -0.70 2.11 0.01 -1.26 -4.78 113.70 116.34 1vig s SER 49 Ca 0.24 -1.25 0.05 0.00 1.31 0.00 0.00 55.95 56.29 1vig s SER 49 Cb -0.03 -2.59 0.23 0.00 0.21 0.00 0.00 66.02 63.84 1vig s SER 49 CO -0.23 -3.74 0.72 1.21 0.41 0.00 0.00 173.24 171.61 1vig n GLU 50 N 8.31 2.46 -2.65 12.44 0.00 -1.26 -4.96 120.64 134.98 1vig n GLU 50 Ca 0.43 -4.61 -0.04 0.00 0.00 0.00 0.00 57.16 52.94 1vig n GLU 50 Cb 0.47 -2.29 -0.03 0.00 0.00 0.00 0.00 31.44 29.58 1vig n GLU 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1vig n LYS 51 N 1.25 -3.87 -1.92 5.31 5.02 -1.26 -4.83 118.16 117.85 1vig n LYS 51 Ca 0.27 2.95 0.00 0.00 -2.02 0.00 0.00 58.31 59.50 1vig n LYS 51 Cb 0.39 -4.02 0.00 0.00 -0.02 0.00 0.00 35.03 31.38 1vig n LYS 51 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1vig n SER 52 N 1.92 -9.08 -4.35 4.39 3.41 -1.26 -4.82 113.62 103.84 1vig n SER 52 Ca -0.28 1.33 -0.45 0.00 -0.26 0.00 0.00 58.87 59.21 1vig n SER 52 Cb 0.44 -4.95 -0.00 0.00 -0.26 0.00 0.00 64.21 59.43 1vig n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1vig s ASN 53 N -1.29 7.20 -0.68 4.04 0.01 -0.49 -4.94 114.94 118.79 1vig s ASN 53 Ca 0.00 -3.37 -0.26 0.00 -0.71 0.00 0.00 52.86 48.52 1vig s ASN 53 Cb 0.00 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.47 1vig s ASN 53 CO 0.00 -0.38 1.19 -0.76 -1.51 0.00 0.00 177.10 175.64 1vig s LEU 54 N -0.78 3.46 0.61 0.60 1.43 -1.26 0.26 118.68 123.01 1vig s LEU 54 Ca 0.29 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 1vig s LEU 54 Cb -0.10 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 1vig s LEU 54 CO -0.08 -1.66 1.30 -0.63 0.23 0.00 0.00 176.35 175.51 1vig s ILE 55 N 5.20 2.10 -0.29 -0.59 1.01 0.11 -4.71 121.20 124.04 1vig s ILE 55 Ca 0.35 0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.97 1vig s ILE 55 Cb -0.09 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1vig s ILE 55 CO 0.17 -0.01 0.15 -0.13 0.00 0.00 0.00 174.94 175.12 1vig s ARG 56 N -3.25 3.62 -0.07 2.79 0.52 -0.98 -2.25 118.95 119.33 1vig s ARG 56 Ca 0.79 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 55.50 1vig s ARG 56 Cb -0.38 -3.56 0.00 0.00 0.52 0.00 0.00 34.95 31.54 1vig s ARG 56 CO 0.41 -0.29 -0.17 0.42 0.02 0.00 0.00 175.30 175.69 1vig s ILE 57 N 1.67 1.49 -0.08 1.52 1.09 -0.38 0.31 121.20 126.82 1vig s ILE 57 Ca 0.06 -0.70 -0.06 0.00 -1.10 0.00 0.00 60.65 58.85 1vig s ILE 57 Cb -0.16 -1.31 0.03 0.00 -1.06 0.00 0.00 42.46 39.96 1vig s ILE 57 CO 0.07 0.43 0.20 -0.70 -0.10 0.00 0.00 174.94 174.85 1vig s GLU 58 N 0.39 0.20 0.00 2.79 -6.30 -0.96 0.29 118.70 115.11 1vig s GLU 58 Ca -0.13 0.36 0.00 0.00 -2.50 0.00 0.00 54.97 52.70 1vig s GLU 58 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 34.13 33.98 1vig s GLU 58 CO 0.05 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1vig n GLY 59 N 3.51 3.18 0.00 -1.50 0.00 -0.46 0.23 105.19 110.15 1vig n GLY 59 Ca -0.18 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1vig n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vig n ASP 60 N 0.00 0.00 0.00 1.61 -0.08 -1.26 -2.26 116.55 114.56 1vig n ASP 60 Ca 0.00 -0.89 0.14 0.00 -1.51 0.00 0.00 54.79 52.53 1vig n ASP 60 Cb 0.00 0.00 0.76 0.00 2.34 0.00 0.00 41.12 44.22 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1vig n PRO 61 N -0.89 0.50 0.05 -0.67 -0.04 -1.26 -3.63 135.00 129.05 1vig n PRO 61 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1vig n PRO 61 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1vig n PRO 61 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1vig n GLN 62 N -1.24 0.00 -0.32 0.54 1.13 -1.26 -4.68 117.38 111.56 1vig n GLN 62 Ca 0.15 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.29 1vig n GLN 62 Cb 0.21 -0.24 0.23 0.00 0.11 0.00 0.00 30.24 30.56 1vig n GLN 62 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1vig h GLY 63 N 0.00 1.48 0.88 1.08 0.00 -1.81 0.34 103.07 105.04 1vig h GLY 63 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1vig h GLY 63 CO 0.00 0.02 -0.23 -0.24 0.00 0.00 0.00 176.54 176.09 1vig h VAL 64 N 0.73 1.32 0.00 4.60 3.04 -1.78 -1.87 116.25 122.29 1vig h VAL 64 Ca 0.48 -1.40 -0.08 0.00 -1.01 0.00 0.00 66.70 64.69 1vig h VAL 64 Cb 0.62 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 1vig h VAL 64 CO -0.33 0.43 -0.40 0.06 -1.01 0.00 0.00 177.57 176.32 1vig h GLN 65 N 0.25 0.00 0.27 4.17 3.07 -1.60 0.10 115.11 121.37 1vig h GLN 65 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.76 1vig h GLN 65 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 1vig h GLN 65 CO 0.06 0.40 -0.13 0.37 0.09 0.00 0.00 178.83 179.62 1vig h GLN 66 N 0.00 -0.35 -0.28 0.06 5.75 -0.25 -2.42 115.11 117.62 1vig h GLN 66 Ca -0.00 0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 1vig h GLN 66 Cb 0.77 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 1vig h GLN 66 CO 0.05 0.00 -0.12 0.00 -2.65 0.00 0.00 178.83 176.11 1vig h ALA 67 N -0.45 1.27 -1.59 3.38 0.00 -1.33 -1.50 119.26 119.04 1vig h ALA 67 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1vig h ALA 67 Cb 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1vig h ALA 67 CO 0.06 0.48 0.00 1.17 0.00 0.00 0.00 179.25 180.96 1vig n LYS 68 N -4.21 0.00 -0.31 0.00 4.81 0.35 -1.77 118.16 117.03 1vig n LYS 68 Ca 0.00 0.28 0.23 0.00 -0.87 0.00 0.00 58.31 57.96 1vig n LYS 68 Cb 0.31 -1.23 0.53 0.00 0.02 0.00 0.00 35.03 34.66 1vig n LYS 68 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vig h ARG 69 N 0.00 0.35 -0.69 1.64 3.08 -1.50 0.17 114.38 117.43 1vig h ARG 69 Ca 0.00 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.12 1vig h ARG 69 Cb 0.00 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 29.90 1vig h ARG 69 CO 0.00 0.23 0.33 1.49 -1.07 0.00 0.00 179.97 180.95 1vig h GLU 70 N 0.36 0.55 -0.31 0.04 4.57 -1.13 -0.17 114.58 118.50 1vig h GLU 70 Ca 0.57 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.65 1vig h GLU 70 Cb 1.51 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 1vig h GLU 70 CO -0.25 0.36 -0.04 -0.07 -1.18 0.00 0.00 179.01 177.83 1vig h LEU 71 N 0.56 0.57 -0.30 1.64 3.38 0.17 0.43 115.31 121.76 1vig h LEU 71 Ca 0.34 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1vig h LEU 71 Cb 0.37 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1vig h LEU 71 CO -0.27 0.77 0.01 -0.07 0.09 0.00 0.00 178.44 178.97 1vig h LEU 72 N 0.35 -0.10 0.00 1.67 3.38 -0.93 0.17 115.31 119.85 1vig h LEU 72 Ca 0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1vig h LEU 72 Cb 0.51 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1vig h LEU 72 CO 0.02 -0.01 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1vig n GLU 73 N -5.15 0.00 -0.08 1.13 1.02 -0.16 -4.56 120.64 112.84 1vig n GLU 73 Ca -0.00 0.15 -0.08 0.00 -0.02 0.00 0.00 57.16 57.21 1vig n GLU 73 Cb 0.15 -0.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.98 1vig n GLU 73 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1vig h LEU 74 N 0.00 0.24 0.00 -4.62 3.38 -0.45 -3.48 115.31 110.38 1vig h LEU 74 Ca 0.00 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.23 1vig h LEU 74 Cb 0.00 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1vig h LEU 74 CO 0.00 0.18 -0.33 0.00 0.09 0.00 0.00 178.44 178.38 1vig n ALA 75 N -2.23 -2.86 0.00 1.53 0.00 0.59 -4.95 120.51 112.59 1vig n ALA 75 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1vig n ALA 75 Cb 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1vig n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37