#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 0.90 0.49 4.38 3.84 -1.26 -5.12 114.94 118.17 1vig s ASN 7 Ca 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 52.86 50.52 1vig s ASN 7 Cb 0.00 0.17 0.00 0.00 -0.55 0.00 0.00 41.25 40.87 1vig s ASN 7 CO 0.00 -0.17 0.00 -1.14 -2.79 0.00 0.00 177.10 173.00 1vig n ARG 8 N 3.13 -3.02 -1.05 0.43 3.00 -1.26 -4.81 116.66 113.08 1vig n ARG 8 Ca 0.24 2.30 -0.34 0.00 -0.00 0.00 0.00 57.85 60.05 1vig n ARG 8 Cb 0.48 -3.59 0.10 0.00 0.00 0.00 0.00 32.46 29.46 1vig n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vig n MET 9 N -4.23 0.04 -5.02 -0.14 0.00 -1.26 -4.98 117.12 101.54 1vig n MET 9 Ca -0.05 0.07 -0.32 0.00 0.00 0.00 0.00 57.70 57.40 1vig n MET 9 Cb 0.64 -1.95 -0.16 0.00 0.00 0.00 0.00 33.22 31.75 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 -1.80 3.32 0.04 3.17 1.01 -0.99 -4.99 116.67 116.43 1vig s ASP 10 Ca 0.63 -0.51 0.06 0.00 0.71 0.00 0.00 52.55 53.44 1vig s ASP 10 Cb -0.28 -1.47 -0.02 0.00 1.01 0.00 0.00 42.92 42.16 1vig s ASP 10 CO 0.60 0.15 -0.16 -0.72 0.21 0.00 0.00 175.17 175.25 1vig s TYR 11 N 0.43 1.41 0.21 4.23 -0.85 -1.26 0.03 117.35 121.55 1vig s TYR 11 Ca -0.15 -0.37 -0.18 0.00 -0.52 0.00 0.00 57.07 55.86 1vig s TYR 11 Cb -0.17 -0.83 0.02 0.00 0.38 0.00 0.00 41.96 41.36 1vig s TYR 11 CO 0.06 0.06 0.54 0.14 -1.52 0.00 0.00 175.55 174.84 1vig s VAL 12 N -0.87 0.02 0.11 -3.49 -7.23 0.92 -4.94 120.40 104.92 1vig s VAL 12 Ca 0.03 -0.87 -0.10 0.00 -1.81 0.00 0.00 61.98 59.23 1vig s VAL 12 Cb -0.08 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.17 1vig s VAL 12 CO 0.02 -0.09 0.26 -1.83 -0.31 0.00 0.00 175.10 173.15 1vig s GLU 13 N -3.89 0.97 -0.04 4.82 -1.05 -1.26 0.09 118.70 118.33 1vig s GLU 13 Ca 0.11 -0.96 0.02 0.00 -0.15 0.00 0.00 54.97 53.99 1vig s GLU 13 Cb -0.02 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.06 1vig s GLU 13 CO -0.00 -0.34 -0.09 0.96 0.95 0.00 0.00 175.26 176.74 1vig s ILE 14 N -3.87 0.83 0.02 1.83 -4.36 -0.98 -4.95 121.20 109.72 1vig s ILE 14 Ca 0.07 -0.35 -0.30 0.00 -0.26 0.00 0.00 60.65 59.81 1vig s ILE 14 Cb 0.04 -0.76 -0.05 0.00 1.25 0.00 0.00 42.46 42.94 1vig s ILE 14 CO -0.09 0.27 1.23 0.21 0.24 0.00 0.00 174.94 176.81 1vig s ASN 15 N 0.44 7.03 0.13 4.36 3.84 -1.26 -0.75 114.94 128.72 1vig s ASN 15 Ca -0.08 1.98 0.01 0.00 0.21 0.00 0.00 52.86 54.98 1vig s ASN 15 Cb -0.12 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 1vig s ASN 15 CO 0.01 -0.55 -0.01 -0.63 -2.79 0.00 0.00 177.10 173.14 1vig s ILE 16 N 1.61 0.47 -0.00 -5.21 -1.09 0.14 -4.95 121.20 112.17 1vig s ILE 16 Ca 0.59 -1.93 -0.00 0.00 -2.23 0.00 0.00 60.65 57.08 1vig s ILE 16 Cb -0.28 -1.91 -0.00 0.00 -1.58 0.00 0.00 42.46 38.68 1vig s ILE 16 CO 0.27 -0.64 -0.00 0.44 -1.23 0.00 0.00 174.94 173.77 1vig h ASP 17 N 2.86 0.00 0.00 3.58 5.19 -1.96 -1.46 116.42 124.63 1vig h ASP 17 Ca -0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1vig h ASP 17 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1vig h ASP 17 CO 0.63 0.01 0.00 1.41 -3.12 0.00 0.00 179.24 178.17 1vig n HIS 18 N -2.17 0.00 0.24 4.55 8.25 -1.26 -4.21 115.22 120.62 1vig n HIS 18 Ca -0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1vig n HIS 18 Cb 0.00 0.00 0.81 0.00 1.12 0.00 0.00 29.99 31.92 1vig n HIS 18 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1vig h LYS 19 N 0.00 0.00 0.20 -0.41 2.10 -2.01 -2.17 116.57 114.28 1vig h LYS 19 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1vig h LYS 19 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1vig h LYS 19 CO 0.00 0.00 -0.10 0.74 -2.00 0.00 0.00 179.45 178.09 1vig h PHE 20 N 0.00 -0.25 -0.17 0.07 -1.00 -1.99 -3.18 116.94 110.43 1vig h PHE 20 Ca 0.08 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.87 1vig h PHE 20 Cb 0.77 0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.39 1vig h PHE 20 CO 0.00 0.06 -0.12 0.45 -1.61 0.00 0.00 178.31 177.09 1vig h HIS 21 N -0.99 -0.38 -1.26 -0.55 3.86 -1.79 0.85 115.15 114.89 1vig h HIS 21 Ca -0.03 0.02 0.37 0.00 -1.16 0.00 0.00 60.37 59.58 1vig h HIS 21 Cb 0.43 0.19 -0.09 0.00 1.06 0.00 0.00 27.41 28.99 1vig h HIS 21 CO 0.05 -0.09 0.84 0.07 0.86 0.00 0.00 177.93 179.67 1vig h ARG 22 N -0.03 0.16 0.07 2.45 0.11 -1.72 0.43 114.38 115.85 1vig h ARG 22 Ca 0.03 -0.01 -0.27 0.00 0.10 0.00 0.00 59.98 59.83 1vig h ARG 22 Cb 0.10 -0.04 0.02 0.00 1.11 0.00 0.00 29.97 31.17 1vig h ARG 22 CO -0.17 0.10 -1.08 1.25 0.10 0.00 0.00 179.97 180.17 1vig h HIS 23 N 0.16 0.95 0.26 4.08 2.76 -0.23 -2.72 115.15 120.41 1vig h HIS 23 Ca 0.70 -0.57 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1vig h HIS 23 Cb 2.26 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 31.14 1vig h HIS 23 CO -0.00 1.41 -0.13 -0.07 -1.30 0.00 0.00 177.93 177.84 1vig h LEU 24 N 0.22 -0.30 -2.08 0.26 4.07 0.49 -2.68 115.31 115.28 1vig h LEU 24 Ca -0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1vig h LEU 24 Cb 1.76 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.58 1vig h LEU 24 CO 0.21 -0.08 -0.08 0.16 -1.08 0.00 0.00 178.44 177.57 1vig h ILE 25 N -0.52 0.66 0.00 1.22 3.07 -1.19 -3.41 117.51 117.34 1vig h ILE 25 Ca -0.04 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1vig h ILE 25 Cb 0.38 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 1vig h ILE 25 CO 0.06 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 177.85 1vig n GLY 26 N -1.01 1.64 0.15 0.16 0.00 -1.01 -1.89 105.19 103.23 1vig n GLY 26 Ca -0.02 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 1vig n GLY 26 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vig h LYS 27 N 0.00 -0.31 0.00 1.61 3.64 -1.90 -3.44 116.57 116.16 1vig h LYS 27 Ca 0.00 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1vig h LYS 27 Cb 0.00 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1vig h LYS 27 CO 0.00 -0.21 -1.24 0.45 -2.27 0.00 0.00 179.45 176.19 1vig n SER 28 N -4.02 2.18 0.00 4.20 2.88 -1.26 -5.07 113.62 112.53 1vig n SER 28 Ca -0.04 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1vig n SER 28 Cb 0.13 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 3.05 -0.44 0.32 0.46 0.00 -0.79 -4.93 105.19 102.86 1vig n GLY 29 Ca -0.08 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 2.44 -0.07 4.61 0.00 -1.12 -4.72 120.51 121.65 1vig n ALA 30 Ca 0.00 -2.39 -0.09 0.00 0.00 0.00 0.00 53.44 50.96 1vig n ALA 30 Cb 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 1vig n ALA 30 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vig n ASN 31 N -0.99 2.98 -0.33 0.00 4.13 -1.26 -4.39 115.26 115.40 1vig n ASN 31 Ca 0.13 -0.07 0.14 0.00 1.68 0.00 0.00 54.58 56.45 1vig n ASN 31 Cb 0.69 -0.20 0.32 0.00 -1.54 0.00 0.00 39.78 39.05 1vig n ASN 31 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1vig h ILE 32 N 0.00 0.59 -0.53 2.41 3.07 -1.84 0.13 117.51 121.34 1vig h ILE 32 Ca -0.29 -0.20 -0.12 0.00 1.55 0.00 0.00 64.86 65.80 1vig h ILE 32 Cb 1.46 -0.05 -0.02 0.00 -0.27 0.00 0.00 36.82 37.94 1vig h ILE 32 CO -0.05 0.11 -0.12 -1.13 -1.05 0.00 0.00 178.15 175.91 1vig h ASN 33 N 0.59 1.02 -0.92 2.16 -0.00 -1.88 -2.53 115.58 114.02 1vig h ASN 33 Ca 0.58 -0.36 0.12 0.00 -0.00 0.00 0.00 56.30 56.64 1vig h ASN 33 Cb 1.01 -0.28 -0.07 0.00 -0.00 0.00 0.00 38.32 38.98 1vig h ASN 33 CO -0.45 1.14 0.59 -0.09 -0.00 0.00 0.00 177.43 178.62 1vig h ARG 34 N 0.89 0.84 0.38 6.67 2.43 -0.96 -2.22 114.38 122.41 1vig h ARG 34 Ca 0.14 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1vig h ARG 34 Cb 0.69 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1vig h ARG 34 CO 0.05 0.55 -0.18 0.82 -1.51 0.00 0.00 179.97 179.70 1vig h ILE 35 N 0.86 0.34 -1.42 1.20 1.08 -1.21 -0.30 117.51 118.06 1vig h ILE 35 Ca 0.44 -0.67 0.41 0.00 -0.39 0.00 0.00 64.86 64.65 1vig h ILE 35 Cb 0.51 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 1vig h ILE 35 CO -0.21 0.08 1.10 0.11 -0.69 0.00 0.00 178.15 178.54 1vig h LYS 36 N -1.02 0.00 0.00 2.37 1.57 -1.13 0.85 116.57 119.21 1vig h LYS 36 Ca -0.05 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1vig h LYS 36 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1vig h LYS 36 CO 0.09 0.00 -0.76 0.22 -0.57 0.00 0.00 179.45 178.43 1vig h ASP 37 N 0.00 0.00 0.11 0.86 1.82 -1.36 0.12 116.42 117.97 1vig h ASP 37 Ca 0.67 -0.19 -0.00 0.00 -0.39 0.00 0.00 57.03 57.12 1vig h ASP 37 Cb 2.86 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 42.87 1vig h ASP 37 CO -0.01 1.02 -0.01 -0.61 -1.61 0.00 0.00 179.24 178.02 1vig h GLN 38 N -1.00 0.00 -0.00 0.28 5.75 0.11 -2.57 115.11 117.68 1vig h GLN 38 Ca -0.13 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1vig h GLN 38 Cb 0.78 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1vig h GLN 38 CO -0.08 0.01 -0.01 0.66 -2.65 0.00 0.00 178.83 176.77 1vig n TYR 39 N -3.30 0.00 -3.66 3.99 4.02 0.28 -5.02 117.16 113.48 1vig n TYR 39 Ca -0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.64 1vig n TYR 39 Cb 0.10 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.48 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 -0.58 -5.84 -2.84 -0.72 5.02 0.27 -4.47 118.16 109.01 1vig n LYS 40 Ca 0.00 0.70 -0.09 0.00 -2.02 0.00 0.00 58.31 56.90 1vig n LYS 40 Cb 0.01 -5.49 -0.03 0.00 -0.02 0.00 0.00 35.03 29.50 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 -4.40 0.00 -3.77 -0.18 0.24 -0.29 -4.66 118.33 105.27 1vig n VAL 41 Ca -0.20 -0.83 -0.30 0.00 -2.04 0.00 0.00 64.34 60.97 1vig n VAL 41 Cb 0.64 0.31 -0.15 0.00 -1.47 0.00 0.00 33.84 33.16 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 -1.87 4.10 -0.07 -1.34 0.15 0.10 -4.09 113.70 110.69 1vig s SER 42 Ca 0.08 -1.68 0.02 0.00 0.70 0.00 0.00 55.95 55.06 1vig s SER 42 Cb 0.00 -0.96 -0.03 0.00 -1.71 0.00 0.00 66.02 63.33 1vig s SER 42 CO 0.05 -0.41 -0.10 0.54 1.20 0.00 0.00 173.24 174.52 1vig s VAL 43 N 1.53 3.39 -0.01 4.45 0.11 -1.26 -1.47 120.40 127.14 1vig s VAL 43 Ca 0.10 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1vig s VAL 43 Cb -0.17 -2.37 0.01 0.00 -1.53 0.00 0.00 36.38 32.32 1vig s VAL 43 CO -0.23 0.59 0.00 -0.13 -3.33 0.00 0.00 175.10 172.00 1vig s ARG 44 N -0.68 0.09 -0.54 1.54 0.52 -0.11 -4.85 118.95 114.92 1vig s ARG 44 Ca 0.10 0.03 -0.14 0.00 -0.52 0.00 0.00 55.73 55.21 1vig s ARG 44 Cb -0.11 -0.19 0.13 0.00 0.52 0.00 0.00 34.95 35.30 1vig s ARG 44 CO 0.01 -0.05 0.47 0.42 0.02 0.00 0.00 175.30 176.18 1vig s ILE 45 N 0.40 4.92 -0.37 1.52 -1.09 -1.26 -2.32 121.20 123.00 1vig s ILE 45 Ca -0.03 -1.66 -0.29 0.00 -2.23 0.00 0.00 60.65 56.44 1vig s ILE 45 Cb -0.05 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1vig s ILE 45 CO -0.01 -0.85 1.42 -2.16 -1.23 0.00 0.00 174.94 172.10 1vig s PRO 46 N 1.43 3.65 -0.04 2.79 0.04 -1.26 -4.90 135.00 136.71 1vig s PRO 46 Ca 0.05 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 1vig s PRO 46 Cb -0.28 -4.00 -0.31 0.00 0.04 0.00 0.00 34.50 29.95 1vig s PRO 46 CO 0.01 -1.46 0.79 -1.00 0.04 0.00 0.00 177.00 175.37 1vig h PRO 47 N 10.49 0.37 -5.60 0.56 0.13 -1.99 -3.42 132.00 132.53 1vig h PRO 47 Ca -0.28 -0.64 -0.23 0.00 -0.87 0.00 0.00 66.00 63.98 1vig h PRO 47 Cb 1.11 0.24 -0.04 0.00 0.13 0.00 0.00 31.00 32.44 1vig h PRO 47 CO 1.07 1.31 0.60 0.16 -0.23 0.00 0.00 178.00 180.90 1vig s ASP 48 N -7.23 4.82 -0.02 1.44 1.47 -1.26 -4.83 116.67 111.07 1vig s ASP 48 Ca -0.15 -0.64 -0.29 0.00 1.18 0.00 0.00 52.55 52.66 1vig s ASP 48 Cb 0.04 -2.56 0.10 0.00 -0.34 0.00 0.00 42.92 40.15 1vig s ASP 48 CO 0.85 -3.07 0.85 -0.94 0.68 0.00 0.00 175.17 173.54 1vig s SER 49 N 8.47 -0.43 0.05 2.11 1.04 -1.26 -5.09 113.70 118.60 1vig s SER 49 Ca 0.75 0.17 0.00 0.00 0.48 0.00 0.00 55.95 57.35 1vig s SER 49 Cb -0.07 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1vig s SER 49 CO 0.03 -0.60 0.00 -0.62 0.98 0.00 0.00 173.24 173.03 1vig n GLU 50 N 0.08 0.00 -0.08 4.02 -0.58 -1.26 -4.90 120.64 117.92 1vig n GLU 50 Ca -0.11 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.56 1vig n GLU 50 Cb 0.61 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.47 1vig n GLU 50 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1vig h LYS 51 N 0.00 0.00 -3.31 3.49 1.57 -1.99 -3.45 116.57 112.88 1vig h LYS 51 Ca 0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1vig h LYS 51 Cb 0.00 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 1vig h LYS 51 CO 0.00 0.00 -0.00 -1.12 -0.57 0.00 0.00 179.45 177.76 1vig s SER 52 N -5.21 -0.29 -0.75 0.86 0.01 -1.26 -5.10 113.70 101.95 1vig s SER 52 Ca -0.14 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.85 1vig s SER 52 Cb 0.12 0.52 0.24 0.00 0.21 0.00 0.00 66.02 67.11 1vig s SER 52 CO 0.70 -0.92 0.84 0.59 0.41 0.00 0.00 173.24 174.85 1vig n ASN 53 N -0.28 4.15 -4.54 2.44 5.03 -0.55 -4.83 115.26 116.68 1vig n ASN 53 Ca -0.15 -3.37 -0.43 0.00 0.87 0.00 0.00 54.58 51.50 1vig n ASN 53 Cb 0.64 -0.83 -0.05 0.00 -1.02 0.00 0.00 39.78 38.52 1vig n ASN 53 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1vig s LEU 54 N -2.25 4.15 0.40 3.41 1.02 -1.26 0.24 118.68 124.39 1vig s LEU 54 Ca 0.35 -0.18 -0.25 0.00 0.02 0.00 0.00 54.13 54.06 1vig s LEU 54 Cb 0.08 -2.95 -0.08 0.00 0.02 0.00 0.00 46.19 43.25 1vig s LEU 54 CO -0.03 -1.08 1.17 -0.63 0.02 0.00 0.00 176.35 175.80 1vig s ILE 55 N 3.67 3.14 -0.17 -0.59 1.01 0.07 -4.78 121.20 123.56 1vig s ILE 55 Ca 0.31 0.96 -0.12 0.00 0.00 0.00 0.00 60.65 61.80 1vig s ILE 55 Cb -0.12 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1vig s ILE 55 CO 0.22 0.09 0.24 -0.13 0.00 0.00 0.00 174.94 175.35 1vig s ARG 56 N -2.30 4.18 0.03 2.79 1.81 -0.98 -2.31 118.95 122.17 1vig s ARG 56 Ca 0.57 -0.01 0.01 0.00 -1.72 0.00 0.00 55.73 54.58 1vig s ARG 56 Cb -0.31 -3.40 -0.02 0.00 -0.45 0.00 0.00 34.95 30.77 1vig s ARG 56 CO 0.39 0.30 -0.05 0.42 -0.68 0.00 0.00 175.30 175.68 1vig s ILE 57 N 0.30 0.29 -0.30 1.52 -1.09 0.11 -0.93 121.20 121.10 1vig s ILE 57 Ca 0.14 -0.93 -0.21 0.00 -2.23 0.00 0.00 60.65 57.42 1vig s ILE 57 Cb -0.12 -0.39 0.20 0.00 -1.58 0.00 0.00 42.46 40.57 1vig s ILE 57 CO 0.02 -0.42 1.40 -0.70 -1.23 0.00 0.00 174.94 174.01 1vig s GLU 58 N -1.42 0.03 0.00 2.79 2.12 -0.54 -0.06 118.70 121.62 1vig s GLU 58 Ca -0.12 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.24 1vig s GLU 58 Cb -0.09 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.31 1vig s GLU 58 CO -0.00 -0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 1vig n GLY 59 N 2.14 2.53 1.86 -1.50 0.00 0.11 0.01 105.19 110.34 1vig n GLY 59 Ca -0.13 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.35 -2.70 1.61 9.92 -1.26 -2.34 116.55 120.43 1vig n ASP 60 Ca 0.00 0.31 -0.08 0.00 -0.53 0.00 0.00 54.79 54.49 1vig n ASP 60 Cb 0.00 1.56 0.06 0.00 -0.64 0.00 0.00 41.12 42.10 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 -2.75 -1.21 0.31 -0.24 -0.04 -1.26 -4.67 135.00 125.14 1vig n PRO 61 Ca 0.00 -0.48 0.19 0.00 -0.04 0.00 0.00 63.50 63.16 1vig n PRO 61 Cb 0.00 -0.41 0.97 0.00 -0.04 0.00 0.00 33.50 34.02 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 -0.96 0.54 4.20 -1.99 -1.88 115.11 115.02 1vig h GLN 62 Ca -0.11 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.79 1vig h GLN 62 Cb 0.32 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.02 1vig h GLN 62 CO 0.07 0.00 0.61 0.78 -0.67 0.00 0.00 178.83 179.62 1vig h GLY 63 N 0.00 1.38 0.52 3.46 0.00 -1.89 0.42 103.07 106.96 1vig h GLY 63 Ca 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1vig h GLY 63 CO -0.00 -0.02 -0.04 -0.24 0.00 0.00 0.00 176.54 176.24 1vig h VAL 64 N 0.64 1.42 0.00 4.60 3.04 -1.56 -1.48 116.25 122.91 1vig h VAL 64 Ca 0.53 -1.30 -0.06 0.00 -1.01 0.00 0.00 66.70 64.85 1vig h VAL 64 Cb 0.98 2.23 -0.01 0.00 -2.01 0.00 0.00 31.29 32.48 1vig h VAL 64 CO -0.28 0.35 -0.30 0.06 -1.01 0.00 0.00 177.57 176.39 1vig h GLN 65 N -0.43 0.00 0.26 4.17 3.07 -1.54 -0.10 115.11 120.54 1vig h GLN 65 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1vig h GLN 65 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.15 1vig h GLN 65 CO 0.01 0.30 -0.12 0.37 0.09 0.00 0.00 178.83 179.47 1vig h GLN 66 N 0.00 -0.34 -0.18 0.06 4.15 -0.16 -2.66 115.11 115.99 1vig h GLN 66 Ca -0.00 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1vig h GLN 66 Cb 0.66 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 1vig h GLN 66 CO 0.04 0.00 -0.04 0.00 -1.93 0.00 0.00 178.83 176.90 1vig h ALA 67 N -0.55 1.59 0.74 3.38 0.00 -1.24 0.34 119.26 123.52 1vig h ALA 67 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1vig h ALA 67 Cb 0.49 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vig h ALA 67 CO 0.06 0.30 -0.44 -0.22 0.00 0.00 0.00 179.25 178.95 1vig h LYS 68 N 0.26 -1.06 -0.12 0.00 3.64 -1.03 0.46 116.57 118.72 1vig h LYS 68 Ca 0.06 0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1vig h LYS 68 Cb 0.26 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1vig h LYS 68 CO 0.01 -0.71 -0.40 -0.09 -2.27 0.00 0.00 179.45 175.99 1vig h ARG 69 N -1.10 0.27 -0.49 1.90 2.43 -1.35 -2.55 114.38 113.49 1vig h ARG 69 Ca -0.10 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1vig h ARG 69 Cb 0.88 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 1vig h ARG 69 CO 0.11 0.63 0.33 1.49 -1.51 0.00 0.00 179.97 181.02 1vig h GLU 70 N 0.23 0.58 0.00 0.20 4.57 -0.11 -1.33 114.58 118.72 1vig h GLU 70 Ca 0.02 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 1vig h GLU 70 Cb 0.81 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1vig h GLU 70 CO 0.06 0.39 -0.41 -0.07 -1.18 0.00 0.00 179.01 177.80 1vig h LEU 71 N 0.60 0.35 -2.77 1.64 3.38 -0.57 0.12 115.31 118.06 1vig h LEU 71 Ca 0.19 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1vig h LEU 71 Cb 0.03 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1vig h LEU 71 CO -0.05 1.09 0.04 0.25 0.09 0.00 0.00 178.44 179.86 1vig h LEU 72 N -0.34 0.00 0.00 1.67 6.46 -1.05 0.36 115.31 122.41 1vig h LEU 72 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1vig h LEU 72 Cb 1.16 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1vig h LEU 72 CO 0.08 0.00 -0.01 -0.62 -0.62 0.00 0.00 178.44 177.27 1vig n GLU 73 N -3.27 0.01 0.10 1.25 -0.58 -0.54 -4.78 120.64 112.82 1vig n GLU 73 Ca -0.03 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.49 1vig n GLU 73 Cb 0.11 -0.48 -0.14 0.00 -0.57 0.00 0.00 31.44 30.36 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 -0.01 0.85 0.01 -4.62 3.38 -0.86 -3.48 115.31 110.58 1vig h LEU 74 Ca 0.00 -0.85 -0.35 0.00 0.09 0.00 0.00 57.88 56.77 1vig h LEU 74 Cb 0.01 -0.27 0.08 0.00 0.09 0.00 0.00 40.66 40.57 1vig h LEU 74 CO 0.00 1.62 -0.55 0.00 0.09 0.00 0.00 178.44 179.60 1vig n ALA 75 N -2.69 -0.97 -0.43 1.53 0.00 0.13 -4.98 120.51 113.11 1vig n ALA 75 Ca -0.14 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1vig n ALA 75 Cb 1.00 -4.07 0.00 0.00 0.00 0.00 0.00 19.45 16.38 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95