#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 1.35 -2.94 7.28 3.02 -1.26 -5.06 115.26 117.65 1vig n ASN 7 Ca 0.00 -2.84 -0.01 0.00 -0.03 0.00 0.00 54.58 51.71 1vig n ASN 7 Cb 0.00 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 1vig n ASN 7 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1vig n ARG 8 N -0.60 -2.07 -3.60 3.52 0.63 -1.26 -5.04 116.66 108.23 1vig n ARG 8 Ca 0.11 1.87 -0.07 0.00 -0.92 0.00 0.00 57.85 58.84 1vig n ARG 8 Cb 0.78 -2.92 -0.05 0.00 0.45 0.00 0.00 32.46 30.73 1vig n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vig s MET 9 N -0.99 0.38 -0.19 -0.14 0.23 -1.26 -5.04 119.30 112.29 1vig s MET 9 Ca -0.04 0.08 0.01 0.00 -1.03 0.00 0.00 55.69 54.71 1vig s MET 9 Cb 0.00 0.18 0.03 0.00 -1.53 0.00 0.00 34.83 33.51 1vig s MET 9 CO 0.36 -0.12 -0.14 -0.51 -2.03 0.00 0.00 175.02 172.57 1vig s ASP 10 N -1.13 3.36 0.30 -1.18 1.11 -1.00 -5.00 116.67 113.13 1vig s ASP 10 Ca 0.03 -0.82 0.09 0.00 0.18 0.00 0.00 52.55 52.03 1vig s ASP 10 Cb -0.01 -1.36 -0.05 0.00 1.07 0.00 0.00 42.92 42.57 1vig s ASP 10 CO -0.02 -0.09 0.02 -0.72 1.18 0.00 0.00 175.17 175.54 1vig s TYR 11 N 1.32 2.64 -0.29 4.23 1.13 -1.26 -0.56 117.35 124.57 1vig s TYR 11 Ca 0.01 -0.32 -0.17 0.00 -1.41 0.00 0.00 57.07 55.18 1vig s TYR 11 Cb -0.15 -1.36 0.12 0.00 -1.10 0.00 0.00 41.96 39.47 1vig s TYR 11 CO -0.10 0.52 0.89 0.54 -2.51 0.00 0.00 175.55 174.89 1vig s VAL 12 N -2.41 0.00 -0.09 -3.49 0.11 0.17 -4.96 120.40 109.74 1vig s VAL 12 Ca 0.34 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.33 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 0.20 0.00 0.13 -1.61 -3.33 0.00 0.00 175.10 170.49 1vig s GLU 13 N 1.32 3.37 -0.19 1.54 2.02 -1.26 -2.09 118.70 123.40 1vig s GLU 13 Ca -0.08 -0.22 -0.02 0.00 0.02 0.00 0.00 54.97 54.66 1vig s GLU 13 Cb -0.04 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.07 1vig s GLU 13 CO -0.15 0.74 -0.08 0.96 0.02 0.00 0.00 175.26 176.75 1vig s ILE 14 N -1.08 3.25 -0.29 -1.63 -4.36 -0.98 -4.95 121.20 111.15 1vig s ILE 14 Ca 0.18 -0.55 -0.29 0.00 -0.26 0.00 0.00 60.65 59.72 1vig s ILE 14 Cb -0.12 -2.44 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 1vig s ILE 14 CO 0.07 0.47 1.62 0.21 0.24 0.00 0.00 174.94 177.55 1vig s ASN 15 N 1.04 6.24 0.32 4.36 3.84 -1.26 -2.10 114.94 127.38 1vig s ASN 15 Ca 0.00 1.36 0.10 0.00 0.21 0.00 0.00 52.86 54.54 1vig s ASN 15 Cb -0.15 -2.53 -0.06 0.00 -0.55 0.00 0.00 41.25 37.96 1vig s ASN 15 CO -0.01 -1.42 -0.12 -0.63 -2.79 0.00 0.00 177.10 172.14 1vig s ILE 16 N 5.71 2.39 0.00 -5.21 -1.09 0.68 -4.97 121.20 118.70 1vig s ILE 16 Ca 0.71 -2.24 0.00 0.00 -2.23 0.00 0.00 60.65 56.89 1vig s ILE 16 Cb -0.22 -2.55 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 1vig s ILE 16 CO 0.31 -0.27 0.00 0.47 -1.23 0.00 0.00 174.94 174.22 1vig n ASP 17 N -0.76 0.00 -4.07 3.58 9.92 -1.26 -1.03 116.55 122.94 1vig n ASP 17 Ca -0.05 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.90 1vig n ASP 17 Cb 0.62 0.05 0.13 0.00 -0.64 0.00 0.00 41.12 41.27 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vig n HIS 18 N -2.36 -1.53 -0.82 1.24 8.25 -1.26 -4.61 115.22 114.13 1vig n HIS 18 Ca 0.00 0.28 -0.33 0.00 -0.26 0.00 0.00 57.72 57.40 1vig n HIS 18 Cb 0.00 -1.47 -0.05 0.00 1.12 0.00 0.00 29.99 29.59 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 -0.66 1.28 0.03 -0.41 4.76 -1.26 -4.44 118.16 117.46 1vig n LYS 19 Ca 0.01 -1.47 -0.21 0.00 -2.87 0.00 0.00 58.31 53.77 1vig n LYS 19 Cb 0.60 -2.63 -0.14 0.00 -1.84 0.00 0.00 35.03 31.02 1vig n LYS 19 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1vig h PHE 20 N 7.77 0.50 0.00 2.13 -1.00 -1.98 -3.21 116.94 121.16 1vig h PHE 20 Ca 0.37 -0.37 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1vig h PHE 20 Cb 0.46 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1vig h PHE 20 CO 1.49 1.44 0.00 0.72 -1.61 0.00 0.00 178.31 180.35 1vig n HIS 21 N -4.02 0.00 -0.31 -0.55 8.25 -1.26 0.11 115.22 117.44 1vig n HIS 21 Ca -0.20 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.49 1vig n HIS 21 Cb 0.87 -0.49 0.52 0.00 1.12 0.00 0.00 29.99 32.00 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 0.37 -0.03 -0.41 3.08 -1.90 0.92 114.38 116.41 1vig h ARG 22 Ca 0.00 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1vig h ARG 22 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1vig h ARG 22 CO 0.00 0.25 -0.52 0.45 -1.07 0.00 0.00 179.97 179.08 1vig h HIS 23 N 0.39 0.10 0.00 3.04 3.86 -1.35 0.22 115.15 121.41 1vig h HIS 23 Ca 0.57 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.74 1vig h HIS 23 Cb 1.47 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.91 1vig h HIS 23 CO -0.00 0.58 -0.13 -0.07 0.86 0.00 0.00 177.93 179.17 1vig h LEU 24 N 0.06 0.00 -1.93 2.43 3.38 0.76 -3.34 115.31 116.69 1vig h LEU 24 Ca -0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1vig h LEU 24 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1vig h LEU 24 CO 0.07 0.68 -0.12 0.16 0.09 0.00 0.00 178.44 179.32 1vig h ILE 25 N -1.00 0.63 0.00 1.22 3.07 -0.22 -3.40 117.51 117.81 1vig h ILE 25 Ca -0.02 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.89 1vig h ILE 25 Cb 0.32 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 1vig h ILE 25 CO -0.01 0.12 0.00 0.61 -1.05 0.00 0.00 178.15 177.82 1vig n GLY 26 N -0.77 1.76 0.22 0.16 0.00 0.76 -1.27 105.19 106.04 1vig n GLY 26 Ca -0.02 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.43 -0.10 1.61 4.76 -1.26 -4.74 118.16 118.85 1vig n LYS 27 Ca 0.00 0.17 -0.19 0.00 -2.87 0.00 0.00 58.31 55.42 1vig n LYS 27 Cb 0.00 -1.25 -0.08 0.00 -1.84 0.00 0.00 35.03 31.85 1vig n LYS 27 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1vig n SER 28 N -4.23 1.87 0.00 4.39 7.64 -1.24 -5.07 113.62 116.98 1vig n SER 28 Ca -0.11 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vig n SER 28 Cb 0.42 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 2.01 0.49 0.08 0.23 0.00 -0.40 -4.96 105.19 102.64 1vig n GLY 29 Ca -0.39 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 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 1.73 -0.24 4.61 0.00 -1.23 -4.45 120.51 120.92 1vig n ALA 30 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 53.44 52.39 1vig n ALA 30 Cb 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 19.45 19.39 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 0.39 -0.93 0.00 2.35 -1.81 -0.40 115.58 115.19 1vig h ASN 31 Ca -0.41 0.07 0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1vig h ASN 31 Cb 1.92 0.01 -0.10 0.00 0.05 0.00 0.00 38.32 40.20 1vig h ASN 31 CO 0.02 0.21 0.51 0.16 -1.65 0.00 0.00 177.43 176.69 1vig h ILE 32 N 0.54 0.69 -0.08 2.81 3.07 -1.86 0.14 117.51 122.82 1vig h ILE 32 Ca 0.36 -0.23 -0.18 0.00 1.55 0.00 0.00 64.86 66.36 1vig h ILE 32 Cb 0.43 -0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 36.94 1vig h ILE 32 CO -0.30 0.12 -0.72 -1.13 -1.05 0.00 0.00 178.15 175.07 1vig h ASN 33 N 0.66 0.45 0.33 2.16 -0.73 -1.37 -1.40 115.58 115.69 1vig h ASN 33 Ca 0.53 -0.29 0.00 0.00 1.87 0.00 0.00 56.30 58.40 1vig h ASN 33 Cb 0.81 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.24 1vig h ASN 33 CO -0.39 1.02 -0.44 0.03 -0.37 0.00 0.00 177.43 177.28 1vig h ARG 34 N 0.26 -0.79 -0.12 6.67 3.08 0.51 -1.86 114.38 122.11 1vig h ARG 34 Ca -0.03 0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1vig h ARG 34 Cb 1.29 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.51 1vig h ARG 34 CO 0.12 -0.53 -0.03 0.82 -1.07 0.00 0.00 179.97 179.28 1vig h ILE 35 N -0.82 1.29 -1.62 2.04 5.03 -1.44 0.17 117.51 122.17 1vig h ILE 35 Ca -0.02 -0.99 0.48 0.00 -0.12 0.00 0.00 64.86 64.20 1vig h ILE 35 Cb 0.76 1.70 -0.08 0.00 -3.03 0.00 0.00 36.82 36.17 1vig h ILE 35 CO -0.13 0.29 1.15 0.50 -0.68 0.00 0.00 178.15 179.28 1vig h LYS 36 N -0.08 0.02 0.00 2.37 3.64 -1.10 1.13 116.57 122.55 1vig h LYS 36 Ca 0.03 -0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.95 1vig h LYS 36 Cb 0.46 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 1vig h LYS 36 CO 0.01 0.01 -2.53 -3.47 -2.27 0.00 0.00 179.45 171.20 1vig n ASP 37 N -4.13 1.96 -0.15 4.20 -0.08 -0.71 -1.04 116.55 116.59 1vig n ASP 37 Ca 0.37 0.33 -0.04 0.00 -1.51 0.00 0.00 54.79 53.94 1vig n ASP 37 Cb 1.67 -0.82 0.05 0.00 2.34 0.00 0.00 41.12 44.36 1vig n ASP 37 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1vig h GLN 38 N -0.98 0.40 -0.43 -0.67 5.75 0.49 -2.12 115.11 117.55 1vig h GLN 38 Ca -0.70 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 57.77 1vig h GLN 38 Cb 1.62 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.08 1vig h GLN 38 CO -0.42 0.27 0.00 0.66 -2.65 0.00 0.00 178.83 176.69 1vig n TYR 39 N -4.94 0.56 -3.89 3.99 4.02 0.38 -4.96 117.16 112.30 1vig n TYR 39 Ca 0.04 -0.28 -0.24 0.00 -0.01 0.00 0.00 57.90 57.41 1vig n TYR 39 Cb 0.15 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.46 -3.74 -2.81 -0.72 5.02 -0.80 -4.49 118.16 112.08 1vig n LYS 40 Ca 0.20 0.46 -0.09 0.00 -2.02 0.00 0.00 58.31 56.86 1vig n LYS 40 Cb 0.60 -4.72 -0.02 0.00 -0.02 0.00 0.00 35.03 30.86 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 -4.37 0.00 -3.65 -0.18 0.24 -0.21 -4.70 118.33 105.46 1vig n VAL 41 Ca -0.30 -0.77 -0.29 0.00 -2.04 0.00 0.00 64.34 60.94 1vig n VAL 41 Cb 0.68 0.23 -0.12 0.00 -1.47 0.00 0.00 33.84 33.15 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 -1.85 3.37 0.04 -1.34 0.15 0.14 -4.22 113.70 109.99 1vig s SER 42 Ca 0.04 -2.68 -0.21 0.00 0.70 0.00 0.00 55.95 53.80 1vig s SER 42 Cb 0.00 -0.90 -0.06 0.00 -1.71 0.00 0.00 66.02 63.35 1vig s SER 42 CO 0.03 -0.25 0.61 -0.69 1.20 0.00 0.00 173.24 174.14 1vig s VAL 43 N 0.32 4.80 -0.02 4.45 1.01 -1.26 -2.20 120.40 127.49 1vig s VAL 43 Ca 0.20 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1vig s VAL 43 Cb -0.20 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1vig s VAL 43 CO -0.03 0.47 0.01 -0.13 0.00 0.00 0.00 175.10 175.42 1vig s ARG 44 N -0.55 0.09 -0.45 2.72 0.52 -0.30 -4.86 118.95 116.13 1vig s ARG 44 Ca 0.31 0.12 -0.14 0.00 -0.52 0.00 0.00 55.73 55.50 1vig s ARG 44 Cb -0.19 -0.30 0.07 0.00 0.52 0.00 0.00 34.95 35.05 1vig s ARG 44 CO 0.19 -0.13 0.34 0.42 0.02 0.00 0.00 175.30 176.14 1vig s ILE 45 N 0.88 4.94 -0.34 1.52 -1.09 -1.26 -2.09 121.20 123.75 1vig s ILE 45 Ca -0.08 -1.10 -0.29 0.00 -2.23 0.00 0.00 60.65 56.95 1vig s ILE 45 Cb -0.11 -3.93 -0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1vig s ILE 45 CO -0.02 -0.52 1.44 -2.16 -1.23 0.00 0.00 174.94 172.46 1vig s PRO 46 N 1.58 3.68 0.25 2.79 0.04 -1.26 -5.02 135.00 137.07 1vig s PRO 46 Ca 0.04 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 1vig s PRO 46 Cb -0.23 -4.00 0.06 0.00 0.04 0.00 0.00 34.50 30.37 1vig s PRO 46 CO 0.06 -1.42 0.24 -0.35 0.04 0.00 0.00 177.00 175.57 1vig n PRO 47 N 7.83 -1.26 -1.53 0.56 -0.04 -1.26 -4.92 135.00 134.38 1vig n PRO 47 Ca 0.17 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1vig n PRO 47 Cb 0.47 -0.34 0.00 0.00 -0.04 0.00 0.00 33.50 33.59 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 -3.36 -8.24 -3.90 3.54 5.68 -1.26 -4.98 116.55 104.02 1vig n ASP 48 Ca 0.03 1.53 -0.23 0.00 -0.50 0.00 0.00 54.79 55.62 1vig n ASP 48 Cb 0.13 -4.75 -0.17 0.00 -1.14 0.00 0.00 41.12 35.19 1vig n ASP 48 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1vig s SER 49 N -4.43 1.55 -0.06 -1.12 1.04 -1.26 -5.00 113.70 104.43 1vig s SER 49 Ca 0.00 -0.20 0.08 0.00 0.48 0.00 0.00 55.95 56.32 1vig s SER 49 Cb 0.00 -0.62 -0.12 0.00 0.10 0.00 0.00 66.02 65.38 1vig s SER 49 CO 0.00 -0.08 0.10 -1.84 0.98 0.00 0.00 173.24 172.39 1vig n GLU 50 N 4.45 1.71 0.02 4.02 -0.00 -1.26 -5.02 120.64 124.56 1vig n GLU 50 Ca -0.18 -0.03 0.00 0.00 -0.00 0.00 0.00 57.16 56.95 1vig n GLU 50 Cb 0.51 -1.22 0.00 0.00 -0.00 0.00 0.00 31.44 30.73 1vig n GLU 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1vig n LYS 51 N -2.12 0.00 -4.41 3.44 4.81 -1.26 -5.15 118.16 113.47 1vig n LYS 51 Ca -0.09 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.10 1vig n LYS 51 Cb 0.57 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.52 1vig n LYS 51 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1vig s SER 52 N -1.31 3.99 0.03 3.14 1.04 -1.26 -5.07 113.70 114.25 1vig s SER 52 Ca 0.00 -1.03 0.04 0.00 0.48 0.00 0.00 55.95 55.44 1vig s SER 52 Cb 0.00 -0.47 -0.04 0.00 0.10 0.00 0.00 66.02 65.61 1vig s SER 52 CO 0.00 -0.17 -0.06 0.20 0.98 0.00 0.00 173.24 174.19 1vig s ASN 53 N -3.65 4.67 -0.32 7.02 0.01 -0.20 -4.99 114.94 117.48 1vig s ASN 53 Ca 0.33 -0.18 0.02 0.00 -0.71 0.00 0.00 52.86 52.32 1vig s ASN 53 Cb -0.01 -1.07 0.15 0.00 0.41 0.00 0.00 41.25 40.73 1vig s ASN 53 CO 0.18 0.25 0.36 -0.76 -1.51 0.00 0.00 177.10 175.63 1vig s LEU 54 N -1.65 -0.39 0.43 0.60 1.43 -1.26 -0.23 118.68 117.61 1vig s LEU 54 Ca 0.19 -0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 52.15 1vig s LEU 54 Cb -0.11 0.75 -0.08 0.00 0.03 0.00 0.00 46.19 46.78 1vig s LEU 54 CO 0.10 -0.33 1.19 -0.63 0.23 0.00 0.00 176.35 176.90 1vig s ILE 55 N 2.12 3.04 -0.42 -0.59 1.01 -0.89 -4.72 121.20 120.75 1vig s ILE 55 Ca 0.12 0.83 -0.14 0.00 0.00 0.00 0.00 60.65 61.46 1vig s ILE 55 Cb -0.14 -3.45 0.04 0.00 0.01 0.00 0.00 42.46 38.92 1vig s ILE 55 CO -0.23 0.04 0.30 -0.13 0.00 0.00 0.00 174.94 174.93 1vig s ARG 56 N -2.49 2.93 -0.12 2.79 0.52 -0.89 -2.32 118.95 119.37 1vig s ARG 56 Ca 0.60 -1.12 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1vig s ARG 56 Cb -0.31 -3.97 -0.00 0.00 0.52 0.00 0.00 34.95 31.19 1vig s ARG 56 CO 0.38 -0.81 -0.20 0.42 0.02 0.00 0.00 175.30 175.11 1vig s ILE 57 N 1.64 2.35 -0.15 1.52 -1.09 -0.89 -1.14 121.20 123.43 1vig s ILE 57 Ca 0.04 -0.90 -0.15 0.00 -2.23 0.00 0.00 60.65 57.41 1vig s ILE 57 Cb -0.20 -1.94 0.04 0.00 -1.58 0.00 0.00 42.46 38.78 1vig s ILE 57 CO 0.08 0.54 0.42 -0.70 -1.23 0.00 0.00 174.94 174.06 1vig s GLU 58 N 0.52 0.51 0.00 2.79 2.12 -0.94 0.45 118.70 124.15 1vig s GLU 58 Ca -0.13 0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.74 1vig s GLU 58 Cb -0.17 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.47 1vig s GLU 58 CO 0.05 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 1vig n GLY 59 N 2.74 2.57 1.21 -1.50 0.00 0.28 0.26 105.19 110.75 1vig n GLY 59 Ca -0.14 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.89 1.61 8.00 -1.26 -2.39 116.55 118.57 1vig n ASP 60 Ca 0.00 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1vig n ASP 60 Cb 0.00 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.32 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 -2.57 0.07 0.15 -0.24 -0.04 -1.26 -4.74 135.00 126.37 1vig n PRO 61 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1vig n PRO 61 Cb 0.00 0.00 0.55 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.72 0.16 -0.28 0.54 6.02 -1.26 -2.61 117.38 119.24 1vig n GLN 62 Ca 0.00 0.56 -0.04 0.00 -0.01 0.00 0.00 57.00 57.51 1vig n GLN 62 Cb 0.00 -1.92 0.07 0.00 1.02 0.00 0.00 30.24 29.40 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 0.78 1.07 0.99 1.08 0.00 -1.89 0.42 103.07 105.53 1vig h GLY 63 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1vig h GLY 63 CO 0.00 0.39 0.02 -0.24 0.00 0.00 0.00 176.54 176.71 1vig h VAL 64 N 1.03 1.26 -0.12 4.60 3.04 -1.73 0.26 116.25 124.59 1vig h VAL 64 Ca 0.28 -1.03 -0.20 0.00 -1.01 0.00 0.00 66.70 64.74 1vig h VAL 64 Cb -0.11 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1vig h VAL 64 CO -0.06 0.36 -0.73 0.06 -1.01 0.00 0.00 177.57 176.19 1vig h GLN 65 N 0.70 0.56 0.16 4.17 3.07 -1.65 -0.78 115.11 121.35 1vig h GLN 65 Ca 0.14 -0.44 -0.01 0.00 0.09 0.00 0.00 58.65 58.43 1vig h GLN 65 Cb 0.48 0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.13 1vig h GLN 65 CO 0.02 1.07 -0.08 1.96 0.09 0.00 0.00 178.83 181.89 1vig h GLN 66 N 0.39 -0.21 -0.68 0.06 4.20 -0.03 -2.56 115.11 116.28 1vig h GLN 66 Ca -0.03 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1vig h GLN 66 Cb 1.32 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.12 1vig h GLN 66 CO 0.14 0.15 0.34 0.00 -0.67 0.00 0.00 178.83 178.79 1vig h ALA 67 N 0.12 1.33 -1.94 3.87 0.00 -0.55 -0.17 119.26 121.92 1vig h ALA 67 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vig h ALA 67 Cb 0.46 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vig h ALA 67 CO 0.04 0.53 0.00 1.17 0.00 0.00 0.00 179.25 180.99 1vig n LYS 68 N -4.35 0.00 -0.26 0.00 4.81 -0.30 -0.65 118.16 117.41 1vig n LYS 68 Ca 0.06 0.28 0.27 0.00 -0.87 0.00 0.00 58.31 58.06 1vig n LYS 68 Cb 0.12 -1.18 0.64 0.00 0.02 0.00 0.00 35.03 34.63 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 0.16 0.17 1.64 3.08 -1.50 0.11 114.38 118.05 1vig h ARG 69 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vig h ARG 69 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1vig h ARG 69 CO 0.00 0.11 -0.13 1.49 -1.07 0.00 0.00 179.97 180.37 1vig h GLU 70 N 0.17 -0.30 -0.77 0.04 4.57 -0.72 -2.48 114.58 115.08 1vig h GLU 70 Ca 0.50 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.71 1vig h GLU 70 Cb 1.68 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 30.30 1vig h GLU 70 CO -0.11 -0.20 0.51 -0.07 -1.18 0.00 0.00 179.01 177.96 1vig h LEU 71 N -0.31 0.90 -0.90 1.64 3.38 0.11 0.92 115.31 121.05 1vig h LEU 71 Ca -0.01 -0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.14 1vig h LEU 71 Cb 0.27 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 1vig h LEU 71 CO -0.00 0.66 0.43 -0.07 0.09 0.00 0.00 178.44 179.55 1vig h LEU 72 N 1.05 0.42 0.00 1.67 3.38 -0.98 0.43 115.31 121.28 1vig h LEU 72 Ca 0.28 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1vig h LEU 72 Cb -0.11 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1vig h LEU 72 CO -0.06 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1vig n GLU 73 N -4.98 0.00 -0.32 1.13 1.02 -0.86 -4.59 120.64 112.04 1vig n GLU 73 Ca 0.22 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.54 1vig n GLU 73 Cb 0.62 -0.15 0.35 0.00 -0.02 0.00 0.00 31.44 32.23 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 -1.03 0.00 -1.79 -4.62 4.32 0.26 -4.77 117.00 109.38 1vig n LEU 74 Ca 0.00 1.58 -0.18 0.00 -0.02 0.00 0.00 56.01 57.39 1vig n LEU 74 Cb 0.00 -0.63 -0.04 0.00 -1.62 0.00 0.00 43.42 41.14 1vig n LEU 74 CO 0.00 -1.64 -0.21 0.00 -1.22 0.00 0.00 177.39 174.32 1vig n ALA 75 N -2.96 -0.43 -0.60 -1.18 0.00 0.14 -5.02 120.51 110.46 1vig n ALA 75 Ca 0.26 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1vig n ALA 75 Cb 0.85 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95