#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 2.87 -1.37 4.38 5.15 -1.26 -5.11 115.26 119.92 1vig n ASN 7 Ca 0.00 -3.05 0.17 0.00 -0.60 0.00 0.00 54.58 51.10 1vig n ASN 7 Cb 0.00 -0.41 -0.06 0.00 -0.53 0.00 0.00 39.78 38.78 1vig n ASN 7 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1vig n ARG 8 N -0.60 -2.84 -3.21 1.20 1.74 -1.26 -5.01 116.66 106.69 1vig n ARG 8 Ca 0.24 2.07 0.04 0.00 -0.77 0.00 0.00 57.85 59.43 1vig n ARG 8 Cb 0.89 -3.44 -0.03 0.00 -1.02 0.00 0.00 32.46 28.86 1vig n ARG 8 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1vig s MET 9 N -3.05 0.12 -0.23 5.56 1.75 -1.26 -4.98 119.30 117.21 1vig s MET 9 Ca 0.00 0.26 0.02 0.00 -1.25 0.00 0.00 55.69 54.71 1vig s MET 9 Cb 0.00 0.15 0.05 0.00 2.84 0.00 0.00 34.83 37.87 1vig s MET 9 CO 0.00 -0.08 -0.10 -0.51 -0.65 0.00 0.00 175.02 173.68 1vig s ASP 10 N 2.51 3.88 0.25 1.11 1.01 -1.00 -4.99 116.67 119.44 1vig s ASP 10 Ca -0.02 -1.13 0.10 0.00 0.71 0.00 0.00 52.55 52.20 1vig s ASP 10 Cb -0.05 -1.36 -0.04 0.00 1.01 0.00 0.00 42.92 42.48 1vig s ASP 10 CO -0.13 -0.17 -0.03 -0.72 0.21 0.00 0.00 175.17 174.32 1vig s TYR 11 N 1.28 2.67 0.10 4.23 1.13 -1.26 -0.67 117.35 124.83 1vig s TYR 11 Ca -0.05 -0.22 -0.25 0.00 -1.41 0.00 0.00 57.07 55.14 1vig s TYR 11 Cb -0.18 -1.20 0.08 0.00 -1.10 0.00 0.00 41.96 39.56 1vig s TYR 11 CO -0.07 0.61 0.74 0.54 -2.51 0.00 0.00 175.55 174.86 1vig s VAL 12 N -2.23 0.00 0.02 -3.49 0.11 0.18 -4.96 120.40 110.03 1vig s VAL 12 Ca 0.30 -0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 1vig s VAL 12 Cb -0.07 -1.13 -0.01 0.00 -1.53 0.00 0.00 36.38 33.64 1vig s VAL 12 CO 0.19 0.00 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.30 1vig s GLU 13 N -3.49 0.40 -0.10 1.54 2.02 -1.26 -0.09 118.70 117.72 1vig s GLU 13 Ca 0.04 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 54.61 1vig s GLU 13 Cb -0.01 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.97 1vig s GLU 13 CO -0.09 0.05 -0.23 0.96 0.02 0.00 0.00 175.26 175.98 1vig s ILE 14 N -0.79 1.98 0.08 -1.63 -4.36 -0.94 -4.94 121.20 110.60 1vig s ILE 14 Ca -0.05 -0.96 -0.31 0.00 -0.26 0.00 0.00 60.65 59.06 1vig s ILE 14 Cb -0.06 -1.72 -0.07 0.00 1.25 0.00 0.00 42.46 41.86 1vig s ILE 14 CO -0.00 0.54 1.31 0.21 0.24 0.00 0.00 174.94 177.24 1vig s ASN 15 N 0.47 6.93 -0.07 4.36 3.84 -1.26 -1.84 114.94 127.36 1vig s ASN 15 Ca -0.16 2.18 -0.08 0.00 0.21 0.00 0.00 52.86 55.00 1vig s ASN 15 Cb -0.17 -2.58 0.02 0.00 -0.55 0.00 0.00 41.25 37.97 1vig s ASN 15 CO 0.06 -0.59 0.22 -0.63 -2.79 0.00 0.00 177.10 173.38 1vig s ILE 16 N 1.23 0.01 -0.52 -5.21 1.01 0.17 -4.98 121.20 112.91 1vig s ILE 16 Ca 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 61.13 1vig s ILE 16 Cb -0.33 -0.36 0.14 0.00 0.01 0.00 0.00 42.46 41.92 1vig s ILE 16 CO 0.29 -0.06 2.57 0.47 0.00 0.00 0.00 174.94 178.21 1vig n ASP 17 N 2.68 6.70 -2.97 3.58 9.92 -1.26 -1.44 116.55 133.76 1vig n ASP 17 Ca -0.14 -3.33 -0.13 0.00 -0.53 0.00 0.00 54.79 50.66 1vig n ASP 17 Cb 0.58 -1.18 -0.01 0.00 -0.64 0.00 0.00 41.12 39.86 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 0.53 -1.72 -0.05 1.24 1.44 -1.26 -4.75 115.22 110.65 1vig n HIS 18 Ca 0.49 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 56.40 1vig n HIS 18 Cb 0.50 -1.83 -0.15 0.00 0.12 0.00 0.00 29.99 28.63 1vig n HIS 18 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1vig n LYS 19 N -3.03 0.83 -0.08 -1.40 2.85 -1.26 -4.54 118.16 111.52 1vig n LYS 19 Ca -0.01 -0.09 -0.12 0.00 -1.05 0.00 0.00 58.31 57.04 1vig n LYS 19 Cb 0.52 -1.46 -0.08 0.00 -0.65 0.00 0.00 35.03 33.36 1vig n LYS 19 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1vig h PHE 20 N 0.00 0.00 -0.25 5.58 0.04 -1.96 -3.40 116.94 116.96 1vig h PHE 20 Ca -0.25 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.54 1vig h PHE 20 Cb 1.52 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.64 1vig h PHE 20 CO 0.00 0.77 -0.15 0.72 -0.60 0.00 0.00 178.31 179.05 1vig n HIS 21 N -4.59 -0.11 -0.42 -0.55 8.25 -1.26 0.17 115.22 116.71 1vig n HIS 21 Ca -0.14 0.31 0.40 0.00 -0.26 0.00 0.00 57.72 58.03 1vig n HIS 21 Cb 0.41 -0.42 0.73 0.00 1.12 0.00 0.00 29.99 31.82 1vig n HIS 21 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vig h ARG 22 N 0.00 0.00 0.07 -0.41 3.08 -1.80 0.45 114.38 115.77 1vig h ARG 22 Ca 0.04 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.76 1vig h ARG 22 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1vig h ARG 22 CO -0.23 0.00 -1.81 1.58 -1.07 0.00 0.00 179.97 178.44 1vig n HIS 23 N -3.88 1.05 0.03 3.04 -0.00 0.46 -2.71 115.22 113.22 1vig n HIS 23 Ca 0.31 0.30 -0.13 0.00 0.46 0.00 0.00 57.72 58.66 1vig n HIS 23 Cb 1.56 -1.13 -0.09 0.00 -0.12 0.00 0.00 29.99 30.21 1vig n HIS 23 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1vig h LEU 24 N -0.34 -0.04 -0.57 0.27 3.38 0.30 -3.01 115.31 115.30 1vig h LEU 24 Ca -0.42 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.26 1vig h LEU 24 Cb 1.77 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1vig h LEU 24 CO -0.05 0.23 -0.17 0.16 0.09 0.00 0.00 178.44 178.70 1vig h ILE 25 N -0.30 0.35 0.00 1.22 3.07 -0.49 -3.35 117.51 118.00 1vig h ILE 25 Ca -0.00 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.19 1vig h ILE 25 Cb 0.28 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 1vig h ILE 25 CO 0.01 0.17 0.00 0.61 -1.05 0.00 0.00 178.15 177.89 1vig n GLY 26 N 0.68 1.77 0.03 0.16 0.00 -1.10 0.13 105.19 106.86 1vig n GLY 26 Ca 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 1vig n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vig n LYS 27 N 0.00 1.88 -1.48 1.61 2.85 -1.26 -4.62 118.16 117.15 1vig n LYS 27 Ca 0.00 0.02 0.02 0.00 -1.05 0.00 0.00 58.31 57.29 1vig n LYS 27 Cb 0.00 -1.16 0.01 0.00 -0.65 0.00 0.00 35.03 33.22 1vig n LYS 27 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1vig n SER 28 N -2.43 0.65 -1.19 -5.58 3.41 -1.23 -5.13 113.62 102.12 1vig n SER 28 Ca -0.12 -2.00 0.01 0.00 -0.26 0.00 0.00 58.87 56.50 1vig n SER 28 Cb 0.68 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vig n GLY 29 N 0.35 -3.71 0.00 5.00 0.00 0.34 -5.06 105.19 102.10 1vig n GLY 29 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.51 0.00 -0.29 4.61 0.00 -1.23 -4.92 120.51 116.17 1vig n ALA 30 Ca -0.01 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.66 1vig n ALA 30 Cb 0.39 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.38 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 0.38 -0.83 0.00 2.35 -1.84 0.28 115.58 115.91 1vig h ASN 31 Ca 0.00 0.06 0.19 0.00 -0.55 0.00 0.00 56.30 56.00 1vig h ASN 31 Cb 0.00 -0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.25 1vig h ASN 31 CO 0.00 0.10 0.32 0.16 -1.65 0.00 0.00 177.43 176.36 1vig h ILE 32 N 0.35 0.53 -0.47 2.81 3.07 -1.87 0.26 117.51 122.18 1vig h ILE 32 Ca 0.55 -0.13 -0.08 0.00 1.55 0.00 0.00 64.86 66.74 1vig h ILE 32 Cb 1.48 0.11 -0.02 0.00 -0.27 0.00 0.00 36.82 38.12 1vig h ILE 32 CO -0.22 0.07 -0.03 -1.13 -1.05 0.00 0.00 178.15 175.79 1vig h ASN 33 N 0.39 0.78 -0.80 2.16 -1.24 -1.31 -2.55 115.58 113.00 1vig h ASN 33 Ca 0.49 -0.20 0.01 0.00 0.71 0.00 0.00 56.30 57.31 1vig h ASN 33 Cb 0.86 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.66 1vig h ASN 33 CO -0.49 0.86 0.53 0.03 -1.29 0.00 0.00 177.43 177.07 1vig h ARG 34 N 0.74 1.03 0.30 6.67 3.08 -0.50 -2.14 114.38 123.57 1vig h ARG 34 Ca 0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1vig h ARG 34 Cb 0.49 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1vig h ARG 34 CO 0.02 0.68 -0.14 0.82 -1.07 0.00 0.00 179.97 180.28 1vig h ILE 35 N 1.06 0.00 -1.64 2.04 1.08 -0.97 0.31 117.51 119.40 1vig h ILE 35 Ca 0.30 -0.18 0.47 0.00 -0.39 0.00 0.00 64.86 65.07 1vig h ILE 35 Cb -0.08 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.60 1vig h ILE 35 CO -0.07 0.00 1.24 0.11 -0.69 0.00 0.00 178.15 178.74 1vig h LYS 36 N -0.58 0.00 0.09 2.37 1.57 -1.42 1.30 116.57 119.90 1vig h LYS 36 Ca -0.04 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 1vig h LYS 36 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1vig h LYS 36 CO 0.07 0.00 -1.83 0.22 -0.57 0.00 0.00 179.45 177.34 1vig h ASP 37 N 0.00 0.31 0.33 0.86 1.82 -1.31 -2.48 116.42 115.95 1vig h ASP 37 Ca 0.78 -0.62 -0.02 0.00 -0.39 0.00 0.00 57.03 56.78 1vig h ASP 37 Cb 3.25 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 43.17 1vig h ASP 37 CO -0.01 1.55 -0.16 -0.61 -1.61 0.00 0.00 179.24 178.40 1vig h GLN 38 N 0.05 -0.43 -0.45 0.28 5.75 0.54 -3.32 115.11 117.54 1vig h GLN 38 Ca -0.35 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 1vig h GLN 38 Cb 2.03 0.10 0.00 0.00 1.07 0.00 0.00 27.48 30.68 1vig h GLN 38 CO 0.10 -0.29 0.00 0.66 -2.65 0.00 0.00 178.83 176.66 1vig n TYR 39 N -4.53 0.61 -3.89 3.99 4.01 0.12 -4.94 117.16 112.53 1vig n TYR 39 Ca -0.06 -0.29 -0.31 0.00 -0.16 0.00 0.00 57.90 57.08 1vig n TYR 39 Cb 0.18 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.71 -1.93 -3.16 -0.72 4.76 -0.99 -4.26 118.16 112.57 1vig n LYS 40 Ca 0.14 0.36 -0.12 0.00 -2.87 0.00 0.00 58.31 55.82 1vig n LYS 40 Cb 0.38 -4.03 -0.04 0.00 -1.84 0.00 0.00 35.03 29.51 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 -4.43 0.00 -3.79 -0.18 0.24 -0.97 -4.74 118.33 104.46 1vig n VAL 41 Ca -0.20 -1.18 -0.30 0.00 -2.04 0.00 0.00 64.34 60.62 1vig n VAL 41 Cb 0.63 0.47 -0.14 0.00 -1.47 0.00 0.00 33.84 33.34 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 -2.21 3.97 -0.01 -1.34 0.15 0.64 -4.02 113.70 110.89 1vig s SER 42 Ca 0.13 -2.44 -0.09 0.00 0.70 0.00 0.00 55.95 54.25 1vig s SER 42 Cb 0.01 -1.18 -0.05 0.00 -1.71 0.00 0.00 66.02 63.09 1vig s SER 42 CO 0.09 -0.30 0.29 0.54 1.20 0.00 0.00 173.24 175.06 1vig s VAL 43 N 0.56 5.25 -0.03 4.45 0.11 -1.26 -2.30 120.40 127.18 1vig s VAL 43 Ca 0.15 0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 59.55 1vig s VAL 43 Cb -0.23 -3.58 0.03 0.00 -1.53 0.00 0.00 36.38 31.08 1vig s VAL 43 CO -0.06 0.46 0.05 -0.13 -3.33 0.00 0.00 175.10 172.09 1vig s ARG 44 N -1.48 -0.07 -0.49 1.54 0.52 -0.70 -4.97 118.95 113.30 1vig s ARG 44 Ca 0.25 0.33 -0.19 0.00 -0.52 0.00 0.00 55.73 55.59 1vig s ARG 44 Cb -0.14 -0.44 0.05 0.00 0.52 0.00 0.00 34.95 34.94 1vig s ARG 44 CO 0.13 -0.29 0.62 0.42 0.02 0.00 0.00 175.30 176.20 1vig s ILE 45 N 1.87 4.88 -0.31 1.52 -1.09 -1.26 -2.30 121.20 124.51 1vig s ILE 45 Ca 0.01 -0.38 -0.29 0.00 -2.23 0.00 0.00 60.65 57.76 1vig s ILE 45 Cb -0.12 -4.27 0.01 0.00 -1.58 0.00 0.00 42.46 36.50 1vig s ILE 45 CO -0.03 -0.75 1.17 -2.16 -1.23 0.00 0.00 174.94 171.94 1vig s PRO 46 N 2.64 4.01 -0.04 2.79 0.04 -1.26 -4.94 135.00 138.24 1vig s PRO 46 Ca 0.16 1.16 -0.25 0.00 0.04 0.00 0.00 61.00 62.11 1vig s PRO 46 Cb -0.18 -3.80 -0.22 0.00 0.04 0.00 0.00 34.50 30.35 1vig s PRO 46 CO 0.13 -0.98 1.11 -1.00 0.04 0.00 0.00 177.00 176.30 1vig h PRO 47 N 8.58 0.11 0.00 0.56 0.13 -2.00 -3.46 132.00 135.92 1vig h PRO 47 Ca -0.23 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1vig h PRO 47 Cb 1.08 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1vig h PRO 47 CO 1.03 0.76 0.00 -3.47 -0.23 0.00 0.00 178.00 176.09 1vig n ASP 48 N -4.65 -2.91 -3.54 1.44 2.03 -1.26 -4.63 116.55 103.03 1vig n ASP 48 Ca -0.09 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.93 1vig n ASP 48 Cb 0.39 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.67 1vig n ASP 48 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1vig s SER 49 N -4.00 3.21 -0.49 1.67 0.01 -1.26 -4.96 113.70 107.88 1vig s SER 49 Ca 0.00 -2.22 -0.20 0.00 1.31 0.00 0.00 55.95 54.84 1vig s SER 49 Cb 0.00 -0.57 0.03 0.00 0.21 0.00 0.00 66.02 65.69 1vig s SER 49 CO 0.00 -0.31 0.63 -0.62 0.41 0.00 0.00 173.24 173.35 1vig n GLU 50 N 4.03 -2.09 -3.54 12.44 4.71 -1.26 -5.03 120.64 129.90 1vig n GLU 50 Ca 0.09 1.77 -0.07 0.00 -0.01 0.00 0.00 57.16 58.94 1vig n GLU 50 Cb 0.37 -4.41 -0.02 0.00 -1.01 0.00 0.00 31.44 26.37 1vig n GLU 50 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1vig s LYS 51 N -2.75 0.62 -0.31 3.49 1.02 -1.26 -5.11 119.74 115.45 1vig s LYS 51 Ca 0.25 -0.21 -0.36 0.00 0.02 0.00 0.00 55.97 55.67 1vig s LYS 51 Cb -0.05 0.29 -0.12 0.00 -0.52 0.00 0.00 37.83 37.43 1vig s LYS 51 CO 0.81 -0.27 2.10 0.45 -0.92 0.00 0.00 175.35 177.52 1vig n SER 52 N -0.13 2.31 -4.63 2.83 2.88 -1.26 -4.78 113.62 110.84 1vig n SER 52 Ca -0.06 0.55 -0.41 0.00 -1.33 0.00 0.00 58.87 57.62 1vig n SER 52 Cb 0.60 -1.26 -0.05 0.00 -0.75 0.00 0.00 64.21 62.75 1vig n SER 52 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1vig s ASN 53 N 6.52 6.70 -0.47 -3.46 -0.87 -0.52 -4.96 114.94 117.87 1vig s ASN 53 Ca 1.06 0.82 0.01 0.00 -1.57 0.00 0.00 52.86 53.19 1vig s ASN 53 Cb -0.86 -2.40 0.12 0.00 -0.02 0.00 0.00 41.25 38.10 1vig s ASN 53 CO 0.51 -0.50 0.23 -0.76 -2.57 0.00 0.00 177.10 174.02 1vig s LEU 54 N 2.76 4.79 0.53 0.60 1.43 -1.26 0.41 118.68 127.94 1vig s LEU 54 Ca 0.31 -2.58 -0.21 0.00 -1.03 0.00 0.00 54.13 50.62 1vig s LEU 54 Cb -0.15 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.29 1vig s LEU 54 CO 0.09 -0.35 1.09 -0.38 0.23 0.00 0.00 176.35 177.02 1vig n ILE 55 N 3.74 3.31 -3.76 -0.59 5.41 -0.77 -4.71 119.36 122.00 1vig n ILE 55 Ca 0.04 -0.50 -0.37 0.00 1.00 0.00 0.00 62.75 62.92 1vig n ILE 55 Cb 0.38 -1.30 -0.13 0.00 -0.71 0.00 0.00 39.64 37.88 1vig n ILE 55 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1vig s ARG 56 N -2.55 2.82 -0.22 0.38 0.52 -0.97 -2.22 118.95 116.70 1vig s ARG 56 Ca 0.70 -1.04 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1vig s ARG 56 Cb -0.46 -3.41 0.01 0.00 0.52 0.00 0.00 34.95 31.61 1vig s ARG 56 CO 0.51 -0.57 -0.08 0.42 0.02 0.00 0.00 175.30 175.61 1vig s ILE 57 N 1.44 2.95 -0.02 1.52 1.09 0.87 -1.73 121.20 127.32 1vig s ILE 57 Ca 0.00 -0.78 -0.02 0.00 -1.10 0.00 0.00 60.65 58.75 1vig s ILE 57 Cb -0.18 -2.39 0.01 0.00 -1.06 0.00 0.00 42.46 38.83 1vig s ILE 57 CO 0.02 0.35 0.06 -0.70 -0.10 0.00 0.00 174.94 174.58 1vig s GLU 58 N 1.39 0.09 0.00 2.79 -6.30 -0.97 0.47 118.70 116.16 1vig s GLU 58 Ca 0.03 0.06 0.00 0.00 -2.50 0.00 0.00 54.97 52.57 1vig s GLU 58 Cb -0.15 0.04 0.00 0.00 0.00 0.00 0.00 34.13 34.02 1vig s GLU 58 CO -0.05 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.62 1vig n GLY 59 N 2.98 2.56 1.64 -1.50 0.00 0.16 -0.26 105.19 110.76 1vig n GLY 59 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.43 -2.95 1.61 8.00 -1.26 -2.38 116.55 118.13 1vig n ASP 60 Ca 0.00 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.85 1vig n ASP 60 Cb 0.00 1.60 0.00 0.00 -0.02 0.00 0.00 41.12 42.70 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 -2.73 0.18 0.10 -0.24 -0.04 -1.26 -4.73 135.00 126.27 1vig n PRO 61 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1vig n PRO 61 Cb 0.00 0.00 0.40 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.63 0.10 -0.22 0.54 6.02 -1.26 -2.73 117.38 119.20 1vig n GLN 62 Ca 0.00 0.49 -0.06 0.00 -0.01 0.00 0.00 57.00 57.42 1vig n GLN 62 Cb 0.00 -1.77 0.04 0.00 1.02 0.00 0.00 30.24 29.53 1vig n GLN 62 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1vig h GLY 63 N 1.01 0.92 0.94 1.08 0.00 -1.89 0.49 103.07 105.61 1vig h GLY 63 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1vig h GLY 63 CO 0.00 0.39 0.08 -0.24 0.00 0.00 0.00 176.54 176.76 1vig h VAL 64 N 0.84 1.24 0.00 4.60 3.04 -1.69 0.15 116.25 124.43 1vig h VAL 64 Ca 0.22 -0.85 -0.10 0.00 -1.01 0.00 0.00 66.70 64.96 1vig h VAL 64 Cb 0.02 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 1vig h VAL 64 CO -0.04 0.29 -0.49 0.06 -1.01 0.00 0.00 177.57 176.39 1vig h GLN 65 N 0.53 0.00 0.15 4.17 3.07 -1.68 -1.65 115.11 119.70 1vig h GLN 65 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.86 1vig h GLN 65 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.92 1vig h GLN 65 CO 0.01 0.49 -0.07 1.96 0.09 0.00 0.00 178.83 181.30 1vig h GLN 66 N 0.00 -0.19 -0.25 0.06 1.08 0.24 -2.49 115.11 113.56 1vig h GLN 66 Ca -0.00 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1vig h GLN 66 Cb 1.18 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 1vig h GLN 66 CO 0.06 0.22 -0.04 0.00 -0.95 0.00 0.00 178.83 178.13 1vig h ALA 67 N -0.43 1.49 0.11 3.87 0.00 -0.78 -0.11 119.26 123.40 1vig h ALA 67 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1vig h ALA 67 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vig h ALA 67 CO 0.03 0.37 -0.05 -0.22 0.00 0.00 0.00 179.25 179.38 1vig h LYS 68 N 0.36 -0.14 -0.30 0.00 3.64 -1.36 -1.13 116.57 117.65 1vig h LYS 68 Ca 0.08 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1vig h LYS 68 Cb 0.30 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1vig h LYS 68 CO 0.01 -0.00 -0.17 -0.09 -2.27 0.00 0.00 179.45 176.93 1vig h ARG 69 N -0.24 0.53 -0.14 1.90 2.43 -1.16 -2.31 114.38 115.38 1vig h ARG 69 Ca -0.01 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1vig h ARG 69 Cb 0.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1vig h ARG 69 CO 0.02 0.68 -0.06 1.49 -1.51 0.00 0.00 179.97 180.59 1vig h GLU 70 N 0.48 0.21 -0.02 0.20 4.57 -0.72 -1.79 114.58 117.51 1vig h GLU 70 Ca 0.08 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1vig h GLU 70 Cb 0.57 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1vig h GLU 70 CO 0.04 0.28 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.02 1vig h LEU 71 N 0.20 0.08 -2.42 1.64 3.38 -0.67 0.16 115.31 117.68 1vig h LEU 71 Ca 0.05 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 57.39 1vig h LEU 71 Cb 0.24 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1vig h LEU 71 CO 0.01 0.70 0.03 -0.07 0.09 0.00 0.00 178.44 179.21 1vig h LEU 72 N -0.53 0.00 0.00 1.67 3.38 -1.19 0.12 115.31 118.76 1vig h LEU 72 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vig h LEU 72 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1vig h LEU 72 CO 0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1vig n GLU 73 N -3.86 0.00 0.03 1.13 1.02 -0.70 -4.73 120.64 113.54 1vig n GLU 73 Ca -0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 1vig n GLU 73 Cb 0.12 -0.04 0.24 0.00 -0.02 0.00 0.00 31.44 31.74 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 0.43 -2.61 -4.62 3.38 -0.93 -3.48 115.31 107.48 1vig h LEU 74 Ca 0.00 -0.13 -0.29 0.00 0.09 0.00 0.00 57.88 57.55 1vig h LEU 74 Cb 0.00 -0.12 0.18 0.00 0.09 0.00 0.00 40.66 40.81 1vig h LEU 74 CO 0.00 0.66 -0.88 0.00 0.09 0.00 0.00 178.44 178.31 1vig n ALA 75 N -2.48 -2.50 1.80 1.53 0.00 0.42 -4.97 120.51 114.30 1vig n ALA 75 Ca -0.00 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.65 1vig n ALA 75 Cb 0.37 -5.48 0.78 0.00 0.00 0.00 0.00 19.45 15.13 1vig n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93