#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 -1.93 -4.26 4.38 6.94 -1.26 -5.12 115.26 114.02 1vig n ASN 7 Ca 0.00 -2.90 -0.35 0.00 -0.02 0.00 0.00 54.58 51.31 1vig n ASN 7 Cb 0.00 1.51 -0.14 0.00 -2.36 0.00 0.00 39.78 38.79 1vig n ASN 7 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1vig s ARG 8 N 0.19 3.13 0.63 -3.83 0.52 -1.26 -5.11 118.95 113.22 1vig s ARG 8 Ca 0.20 -0.79 0.05 0.00 -0.52 0.00 0.00 55.73 54.67 1vig s ARG 8 Cb 0.30 -3.00 0.12 0.00 0.52 0.00 0.00 34.95 32.88 1vig s ARG 8 CO -0.09 -0.29 0.87 -1.33 0.02 0.00 0.00 175.30 174.48 1vig n MET 9 N 4.75 0.29 -3.67 3.54 2.81 -1.26 -4.89 117.12 118.69 1vig n MET 9 Ca -0.17 -2.87 -0.18 0.00 -1.81 0.00 0.00 57.70 52.67 1vig n MET 9 Cb 0.49 -0.42 -0.16 0.00 -0.71 0.00 0.00 33.22 32.42 1vig n MET 9 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1vig s ASP 10 N -4.72 0.82 0.44 7.83 -4.77 -0.98 -4.94 116.67 110.35 1vig s ASP 10 Ca 0.62 0.26 0.07 0.00 -3.30 0.00 0.00 52.55 50.19 1vig s ASP 10 Cb -0.04 0.16 -0.03 0.00 -1.09 0.00 0.00 42.92 41.91 1vig s ASP 10 CO 0.40 -0.24 0.24 -0.72 0.70 0.00 0.00 175.17 175.55 1vig s TYR 11 N 2.21 2.41 -0.29 2.11 -0.85 -1.26 -0.42 117.35 121.26 1vig s TYR 11 Ca 0.03 -0.64 -0.16 0.00 -0.52 0.00 0.00 57.07 55.78 1vig s TYR 11 Cb -0.12 -1.97 0.13 0.00 0.38 0.00 0.00 41.96 40.38 1vig s TYR 11 CO -0.05 0.02 0.89 0.54 -1.52 0.00 0.00 175.55 175.43 1vig s VAL 12 N -2.63 -0.08 -0.24 -3.49 0.11 0.14 -4.92 120.40 109.29 1vig s VAL 12 Ca 0.39 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.36 1vig s VAL 12 Cb 0.02 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 1vig s VAL 12 CO 0.22 0.00 0.07 -1.83 -3.33 0.00 0.00 175.10 170.23 1vig s GLU 13 N 1.57 3.69 -0.20 1.54 -1.05 -1.26 -2.09 118.70 120.89 1vig s GLU 13 Ca -0.09 -0.46 -0.03 0.00 -0.15 0.00 0.00 54.97 54.24 1vig s GLU 13 Cb -0.04 -3.32 -0.01 0.00 -0.44 0.00 0.00 34.13 30.31 1vig s GLU 13 CO -0.17 -0.15 -0.06 0.96 0.95 0.00 0.00 175.26 176.79 1vig s ILE 14 N 1.51 3.36 -0.36 1.83 -4.36 -0.99 -4.99 121.20 117.20 1vig s ILE 14 Ca 0.06 -0.51 -0.29 0.00 -0.26 0.00 0.00 60.65 59.65 1vig s ILE 14 Cb -0.15 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.07 1vig s ILE 14 CO 0.04 0.45 1.20 0.21 0.24 0.00 0.00 174.94 177.08 1vig s ASN 15 N 1.14 6.71 0.04 4.36 3.04 -1.26 -1.42 114.94 127.56 1vig s ASN 15 Ca 0.02 0.93 0.03 0.00 0.04 0.00 0.00 52.86 53.88 1vig s ASN 15 Cb -0.14 -2.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.00 1vig s ASN 15 CO -0.01 -1.10 -0.10 -0.63 -3.04 0.00 0.00 177.10 172.22 1vig s ILE 16 N 4.27 0.77 -0.20 -5.21 1.01 -0.87 -4.97 121.20 116.00 1vig s ILE 16 Ca 0.51 -1.04 0.08 0.00 0.00 0.00 0.00 60.65 60.19 1vig s ILE 16 Cb -0.12 -0.77 0.25 0.00 0.01 0.00 0.00 42.46 41.82 1vig s ILE 16 CO 0.24 -0.23 1.21 -0.90 0.00 0.00 0.00 174.94 175.26 1vig n ASP 17 N 1.63 -1.10 -2.65 3.58 5.68 -1.26 -1.09 116.55 121.34 1vig n ASP 17 Ca -0.21 -1.90 -0.28 0.00 -0.50 0.00 0.00 54.79 51.90 1vig n ASP 17 Cb 0.55 0.48 -0.01 0.00 -1.14 0.00 0.00 41.12 41.00 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1vig n HIS 18 N -0.93 3.58 -2.44 2.11 8.25 -1.26 -4.88 115.22 119.65 1vig n HIS 18 Ca -0.17 -3.34 -0.10 0.00 -0.26 0.00 0.00 57.72 53.85 1vig n HIS 18 Cb 0.76 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 1vig n HIS 18 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1vig n LYS 19 N -0.41 -2.33 -0.05 -0.41 4.01 -1.26 -4.83 118.16 112.88 1vig n LYS 19 Ca 0.37 0.51 -0.13 0.00 -0.51 0.00 0.00 58.31 58.55 1vig n LYS 19 Cb 0.56 -5.09 -0.07 0.00 -0.51 0.00 0.00 35.03 29.92 1vig n LYS 19 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 1vig h PHE 20 N 0.00 0.44 0.53 2.13 -1.00 -1.95 -2.83 116.94 114.26 1vig h PHE 20 Ca -0.25 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.37 1vig h PHE 20 Cb 1.18 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.64 1vig h PHE 20 CO 0.73 0.79 -0.37 0.45 -1.61 0.00 0.00 178.31 178.30 1vig h HIS 21 N -0.03 -0.99 -1.07 -0.55 3.86 -1.97 1.23 115.15 115.64 1vig h HIS 21 Ca 0.02 -0.01 0.29 0.00 -1.16 0.00 0.00 60.37 59.51 1vig h HIS 21 Cb 0.73 0.36 -0.08 0.00 1.06 0.00 0.00 27.41 29.49 1vig h HIS 21 CO 0.09 -0.53 0.72 -0.09 0.86 0.00 0.00 177.93 178.98 1vig h ARG 22 N -0.85 0.25 0.00 2.45 9.65 -1.93 1.12 114.38 125.07 1vig h ARG 22 Ca -0.07 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.64 1vig h ARG 22 Cb 0.70 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 1vig h ARG 22 CO 0.05 0.16 -0.94 0.45 2.80 0.00 0.00 179.97 182.48 1vig h HIS 23 N 0.25 0.00 0.00 2.20 3.86 -1.16 -3.20 115.15 117.10 1vig h HIS 23 Ca 0.58 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.78 1vig h HIS 23 Cb 1.74 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.21 1vig h HIS 23 CO -0.00 0.63 -0.23 -0.07 0.86 0.00 0.00 177.93 179.13 1vig h LEU 24 N 0.00 0.00 -2.07 2.43 3.38 0.80 -3.33 115.31 116.51 1vig h LEU 24 Ca -0.07 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1vig h LEU 24 Cb 1.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1vig h LEU 24 CO 0.07 0.66 0.34 0.16 0.09 0.00 0.00 178.44 179.76 1vig h ILE 25 N -1.00 0.21 0.00 1.22 3.07 0.71 -3.36 117.51 118.36 1vig h ILE 25 Ca -0.02 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1vig h ILE 25 Cb 0.30 0.70 0.00 0.00 -0.27 0.00 0.00 36.82 37.55 1vig h ILE 25 CO -0.01 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.70 1vig n GLY 26 N -1.34 1.65 0.40 0.16 0.00 -1.21 0.14 105.19 104.99 1vig n GLY 26 Ca 0.02 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 1vig n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vig h LYS 27 N 0.00 -0.75 -0.03 1.61 6.56 -1.90 -3.40 116.57 118.67 1vig h LYS 27 Ca 0.00 0.05 -0.16 0.00 -1.06 0.00 0.00 60.65 59.48 1vig h LYS 27 Cb 0.00 0.17 -0.24 0.00 -0.57 0.00 0.00 32.23 31.58 1vig h LYS 27 CO 0.00 -0.50 -0.62 0.45 -2.06 0.00 0.00 179.45 176.72 1vig n SER 28 N -4.90 -0.14 -0.03 0.86 2.88 -1.24 -5.10 113.62 105.96 1vig n SER 28 Ca -0.09 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.43 1vig n SER 28 Cb 0.37 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 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 0.00 1.08 0.42 0.46 0.00 0.38 -5.06 105.19 102.47 1vig n GLY 29 Ca -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 2.80 0.00 -0.29 4.61 0.00 -0.87 -4.95 120.51 121.81 1vig n ALA 30 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1vig n ALA 30 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 1vig n ALA 30 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1vig h ASN 31 N 0.00 0.13 -1.12 0.00 -1.07 -1.77 0.30 115.58 112.05 1vig h ASN 31 Ca 0.00 0.17 0.32 0.00 0.07 0.00 0.00 56.30 56.86 1vig h ASN 31 Cb 0.00 0.20 -0.10 0.00 -2.07 0.00 0.00 38.32 36.35 1vig h ASN 31 CO 0.00 -0.07 0.72 0.16 0.07 0.00 0.00 177.43 178.31 1vig h ILE 32 N 0.29 0.40 -0.00 6.14 3.07 -1.87 0.10 117.51 125.65 1vig h ILE 32 Ca 0.53 -0.10 -0.06 0.00 1.55 0.00 0.00 64.86 66.78 1vig h ILE 32 Cb 1.01 0.08 0.00 0.00 -0.27 0.00 0.00 36.82 37.65 1vig h ILE 32 CO -0.58 0.05 -0.24 -1.13 -1.05 0.00 0.00 178.15 175.21 1vig h ASN 33 N 0.30 0.21 -0.08 2.16 -1.24 -0.75 -2.43 115.58 113.74 1vig h ASN 33 Ca 0.66 -0.78 0.04 0.00 0.71 0.00 0.00 56.30 56.93 1vig h ASN 33 Cb 1.82 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 40.75 1vig h ASN 33 CO -0.33 0.96 -0.33 -0.09 -1.29 0.00 0.00 177.43 176.36 1vig h ARG 34 N -0.52 -0.41 0.82 6.67 2.43 -0.60 -1.07 114.38 121.70 1vig h ARG 34 Ca -0.03 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1vig h ARG 34 Cb 1.00 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1vig h ARG 34 CO 0.05 -0.28 -0.50 0.82 -1.51 0.00 0.00 179.97 178.56 1vig h ILE 35 N -0.43 0.01 -1.64 1.20 1.08 -1.21 0.33 117.51 116.85 1vig h ILE 35 Ca 0.08 0.00 0.49 0.00 -0.39 0.00 0.00 64.86 65.04 1vig h ILE 35 Cb 0.55 0.01 -0.08 0.00 -3.07 0.00 0.00 36.82 34.23 1vig h ILE 35 CO -0.32 0.00 1.15 0.50 -0.69 0.00 0.00 178.15 178.79 1vig h LYS 36 N -1.23 0.03 0.07 2.37 3.11 -1.21 1.49 116.57 121.19 1vig h LYS 36 Ca -0.11 -0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.40 1vig h LYS 36 Cb 0.98 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.18 1vig h LYS 36 CO 0.12 0.02 -1.83 0.22 -2.81 0.00 0.00 179.45 175.17 1vig h ASP 37 N 0.03 0.22 1.64 4.20 1.82 -0.56 0.18 116.42 123.95 1vig h ASP 37 Ca 0.83 -0.48 -0.07 0.00 -0.39 0.00 0.00 57.03 56.92 1vig h ASP 37 Cb 3.14 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 43.06 1vig h ASP 37 CO -0.11 1.43 -0.36 -0.61 -1.61 0.00 0.00 179.24 177.98 1vig h GLN 38 N 0.04 0.00 0.00 0.28 4.15 0.46 -3.33 115.11 116.71 1vig h GLN 38 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1vig h GLN 38 Cb 2.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.71 1vig h GLN 38 CO 0.09 0.36 0.00 0.66 -1.93 0.00 0.00 178.83 178.00 1vig n TYR 39 N -3.19 0.00 -4.05 3.99 4.02 0.44 -5.01 117.16 113.36 1vig n TYR 39 Ca 0.03 -0.21 -0.31 0.00 -0.01 0.00 0.00 57.90 57.40 1vig n TYR 39 Cb 0.68 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.96 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 -0.21 -3.85 -3.38 -0.72 5.02 0.02 -4.48 118.16 110.56 1vig n LYS 40 Ca 0.00 0.45 -0.17 0.00 -2.02 0.00 0.00 58.31 56.56 1vig n LYS 40 Cb 0.23 -5.04 -0.03 0.00 -0.02 0.00 0.00 35.03 30.16 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 -4.46 0.00 -3.84 -0.18 0.24 -0.99 -4.69 118.33 104.40 1vig n VAL 41 Ca -0.05 -1.27 -0.30 0.00 -2.04 0.00 0.00 64.34 60.67 1vig n VAL 41 Cb 0.56 0.22 -0.14 0.00 -1.47 0.00 0.00 33.84 33.01 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 -2.51 4.17 -0.12 -1.34 0.15 0.15 -4.26 113.70 109.93 1vig s SER 42 Ca 0.01 -2.28 -0.07 0.00 0.70 0.00 0.00 55.95 54.32 1vig s SER 42 Cb -0.00 -1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 63.03 1vig s SER 42 CO 0.01 -0.33 0.12 -0.69 1.20 0.00 0.00 173.24 173.54 1vig s VAL 43 N 0.76 5.33 -0.02 4.45 1.01 -1.26 -1.95 120.40 128.73 1vig s VAL 43 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1vig s VAL 43 Cb -0.21 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1vig s VAL 43 CO -0.09 0.60 0.01 -0.13 0.00 0.00 0.00 175.10 175.49 1vig s ARG 44 N -0.88 0.10 -0.49 2.72 3.00 -0.25 -4.80 118.95 118.35 1vig s ARG 44 Ca 0.14 0.08 -0.14 0.00 0.00 0.00 0.00 55.73 55.81 1vig s ARG 44 Cb -0.12 -0.26 0.10 0.00 0.00 0.00 0.00 34.95 34.67 1vig s ARG 44 CO 0.03 -0.09 0.40 0.42 0.00 0.00 0.00 175.30 176.06 1vig s ILE 45 N 0.69 4.91 -0.25 1.52 -1.09 -1.26 -2.31 121.20 123.41 1vig s ILE 45 Ca -0.06 -1.38 -0.29 0.00 -2.23 0.00 0.00 60.65 56.69 1vig s ILE 45 Cb -0.09 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 1vig s ILE 45 CO -0.02 -0.70 1.05 -2.16 -1.23 0.00 0.00 174.94 171.89 1vig s PRO 46 N 1.55 4.21 0.26 2.79 0.04 -1.26 -5.04 135.00 137.55 1vig s PRO 46 Ca 0.04 1.29 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 1vig s PRO 46 Cb -0.26 -3.67 0.06 0.00 0.04 0.00 0.00 34.50 30.68 1vig s PRO 46 CO 0.04 -0.70 0.24 -0.35 0.04 0.00 0.00 177.00 176.27 1vig n PRO 47 N 6.46 -1.37 -1.67 0.56 -0.04 -1.26 -4.68 135.00 133.00 1vig n PRO 47 Ca 0.12 -0.39 -0.60 0.00 -0.04 0.00 0.00 63.50 62.60 1vig n PRO 47 Cb 0.46 -0.35 -0.08 0.00 -0.04 0.00 0.00 33.50 33.49 1vig n PRO 47 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vig n ASP 48 N -3.39 1.98 0.02 3.54 5.75 -1.26 -4.76 116.55 118.43 1vig n ASP 48 Ca 0.03 1.03 0.00 0.00 -0.01 0.00 0.00 54.79 55.84 1vig n ASP 48 Cb 0.13 -1.07 0.00 0.00 -1.03 0.00 0.00 41.12 39.15 1vig n ASP 48 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1vig n SER 49 N 5.52 0.03 -0.30 -1.12 2.88 -1.26 -5.14 113.62 114.22 1vig n SER 49 Ca 0.31 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1vig n SER 49 Cb 0.08 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 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 -2.78 0.46 0.07 -1.46 1.02 -1.26 -5.06 120.64 111.62 1vig n GLU 50 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1vig n GLU 50 Cb 0.14 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.48 1vig n GLU 50 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1vig h LYS 51 N 0.00 -0.58 -6.59 3.49 3.64 -2.02 -3.42 116.57 111.10 1vig h LYS 51 Ca 0.00 0.04 -0.67 0.00 -1.27 0.00 0.00 60.65 58.75 1vig h LYS 51 Cb 0.00 0.13 -0.16 0.00 -0.41 0.00 0.00 32.23 31.79 1vig h LYS 51 CO 0.00 -0.39 -0.75 -1.54 -2.27 0.00 0.00 179.45 174.50 1vig s SER 52 N -4.37 4.27 0.86 4.20 1.04 -1.26 -5.06 113.70 113.39 1vig s SER 52 Ca -0.14 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.74 1vig s SER 52 Cb 0.05 -0.76 0.14 0.00 0.10 0.00 0.00 66.02 65.55 1vig s SER 52 CO 0.51 0.17 1.20 0.20 0.98 0.00 0.00 173.24 176.31 1vig s ASN 53 N -2.23 3.83 -0.34 7.02 -0.87 -0.25 -4.90 114.94 117.20 1vig s ASN 53 Ca 0.21 0.30 0.05 0.00 -1.57 0.00 0.00 52.86 51.85 1vig s ASN 53 Cb -0.11 -0.57 0.18 0.00 -0.02 0.00 0.00 41.25 40.72 1vig s ASN 53 CO 0.13 -2.27 0.52 -0.22 -2.57 0.00 0.00 177.10 172.69 1vig s LEU 54 N -5.62 -1.10 0.29 0.60 0.20 -1.26 -2.05 118.68 109.74 1vig s LEU 54 Ca 0.68 -0.59 -0.30 0.00 0.69 0.00 0.00 54.13 54.62 1vig s LEU 54 Cb -0.06 1.51 -0.11 0.00 -0.43 0.00 0.00 46.19 47.10 1vig s LEU 54 CO 0.50 -0.26 1.47 -0.63 -0.29 0.00 0.00 176.35 177.14 1vig s ILE 55 N 2.19 2.40 -0.24 6.68 1.01 -0.51 -4.64 121.20 128.10 1vig s ILE 55 Ca 0.13 0.35 -0.09 0.00 0.00 0.00 0.00 60.65 61.05 1vig s ILE 55 Cb -0.10 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1vig s ILE 55 CO -0.17 0.06 0.11 -0.13 0.00 0.00 0.00 174.94 174.82 1vig s ARG 56 N -0.86 3.88 -0.00 2.79 3.00 -0.98 -2.34 118.95 124.44 1vig s ARG 56 Ca 0.58 -0.37 0.04 0.00 0.00 0.00 0.00 55.73 55.98 1vig s ARG 56 Cb -0.44 -3.41 -0.01 0.00 0.00 0.00 0.00 34.95 31.09 1vig s ARG 56 CO 0.49 -0.02 -0.12 0.42 0.00 0.00 0.00 175.30 176.07 1vig s ILE 57 N 1.21 0.96 -0.28 1.52 -1.09 -0.89 -1.10 121.20 121.53 1vig s ILE 57 Ca 0.06 -0.56 -0.21 0.00 -2.23 0.00 0.00 60.65 57.71 1vig s ILE 57 Cb -0.14 -0.81 0.10 0.00 -1.58 0.00 0.00 42.46 40.03 1vig s ILE 57 CO 0.05 0.24 0.86 -0.70 -1.23 0.00 0.00 174.94 174.16 1vig s GLU 58 N -0.37 0.61 0.00 2.79 2.12 -0.82 0.29 118.70 123.32 1vig s GLU 58 Ca 0.04 0.85 0.00 0.00 0.36 0.00 0.00 54.97 56.23 1vig s GLU 58 Cb -0.05 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1vig s GLU 58 CO -0.00 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 1vig n GLY 59 N 3.10 3.71 2.06 -1.50 0.00 0.44 0.29 105.19 113.29 1vig n GLY 59 Ca -0.16 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.05 -2.84 1.61 8.00 -1.26 -2.32 116.55 118.69 1vig n ASP 60 Ca 0.00 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1vig n ASP 60 Cb 0.00 1.28 0.00 0.00 -0.02 0.00 0.00 41.12 42.38 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1vig n PRO 61 N -2.78 0.35 0.18 -0.24 -0.04 -1.26 -4.61 135.00 126.61 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 0.66 0.00 -0.04 0.00 0.00 33.50 34.12 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 -1.00 0.54 4.20 -2.01 -2.74 115.11 114.10 1vig h GLN 62 Ca 0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1vig h GLN 62 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1vig h GLN 62 CO 0.00 0.00 0.64 0.78 -0.67 0.00 0.00 178.83 179.58 1vig h GLY 63 N 0.38 1.54 0.82 3.46 0.00 -1.89 0.32 103.07 107.70 1vig h GLY 63 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1vig h GLY 63 CO 0.00 0.30 0.02 -0.24 0.00 0.00 0.00 176.54 176.62 1vig h VAL 64 N 1.13 1.23 0.00 4.60 3.04 -1.71 0.23 116.25 124.77 1vig h VAL 64 Ca 0.44 -0.77 -0.12 0.00 -1.01 0.00 0.00 66.70 65.24 1vig h VAL 64 Cb 0.24 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 1vig h VAL 64 CO -0.19 0.23 -0.58 0.06 -1.01 0.00 0.00 177.57 176.08 1vig h GLN 65 N 0.08 0.00 0.39 4.17 -0.00 -1.66 -1.41 115.11 116.68 1vig h GLN 65 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.68 1vig h GLN 65 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 1vig h GLN 65 CO 0.01 0.58 -0.19 1.96 -0.00 0.00 0.00 178.83 181.19 1vig h GLN 66 N 0.00 -0.51 -0.27 0.06 1.08 -0.21 -2.58 115.11 112.68 1vig h GLN 66 Ca -0.01 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1vig h GLN 66 Cb 1.08 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 1vig h GLN 66 CO 0.08 -0.31 0.19 0.00 -0.95 0.00 0.00 178.83 177.83 1vig h ALA 67 N -1.07 2.08 -1.76 3.87 0.00 -0.63 0.55 119.26 122.30 1vig h ALA 67 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vig h ALA 67 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1vig h ALA 67 CO 0.09 -0.14 0.00 1.17 0.00 0.00 0.00 179.25 180.37 1vig n LYS 68 N -4.48 0.00 -0.20 0.00 4.81 -0.53 -1.74 118.16 116.01 1vig n LYS 68 Ca 0.03 0.21 0.27 0.00 -0.87 0.00 0.00 58.31 57.95 1vig n LYS 68 Cb 0.25 -1.17 0.68 0.00 0.02 0.00 0.00 35.03 34.81 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 0.08 -0.86 1.64 1.12 -1.41 0.23 114.38 115.18 1vig h ARG 69 Ca 0.00 -0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.89 1vig h ARG 69 Cb 0.00 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 29.89 1vig h ARG 69 CO 0.00 0.05 0.56 1.49 -3.11 0.00 0.00 179.97 178.96 1vig h GLU 70 N 0.08 1.08 -0.34 0.20 4.57 -0.80 -0.46 114.58 118.91 1vig h GLU 70 Ca 0.45 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.45 1vig h GLU 70 Cb 1.66 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 30.00 1vig h GLU 70 CO -0.05 0.71 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.19 1vig h LEU 71 N 1.11 0.79 -1.99 1.64 3.38 0.32 -0.55 115.31 120.00 1vig h LEU 71 Ca 0.33 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1vig h LEU 71 Cb -0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1vig h LEU 71 CO -0.10 1.06 -0.10 -0.07 0.09 0.00 0.00 178.44 179.32 1vig h LEU 72 N 0.53 0.00 0.00 1.67 3.38 -1.07 0.26 115.31 120.09 1vig h LEU 72 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1vig h LEU 72 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1vig h LEU 72 CO 0.06 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 1vig n GLU 73 N -3.91 0.00 -0.03 1.13 -0.58 -0.23 -4.70 120.64 112.32 1vig n GLU 73 Ca -0.02 0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.58 1vig n GLU 73 Cb 0.19 -0.35 -0.08 0.00 -0.57 0.00 0.00 31.44 30.64 1vig n GLU 73 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1vig h LEU 74 N 0.00 0.81 -2.02 -4.62 3.38 -1.23 -3.48 115.31 108.15 1vig h LEU 74 Ca 0.00 -0.63 -0.40 0.00 0.09 0.00 0.00 57.88 56.95 1vig h LEU 74 Cb 0.00 -0.24 0.08 0.00 0.09 0.00 0.00 40.66 40.59 1vig h LEU 74 CO 0.00 1.30 -0.84 0.00 0.09 0.00 0.00 178.44 178.99 1vig n ALA 75 N -2.58 -2.13 1.92 1.53 0.00 0.93 -5.01 120.51 115.17 1vig n ALA 75 Ca -0.08 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.38 1vig n ALA 75 Cb 0.68 -2.64 0.91 0.00 0.00 0.00 0.00 19.45 18.39 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95