#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 -2.12 -4.66 4.38 3.02 -1.26 -4.95 115.26 109.66 1vig n ASN 7 Ca 0.00 -0.52 -0.43 0.00 -0.03 0.00 0.00 54.58 53.60 1vig n ASN 7 Cb 0.00 -4.36 -0.02 0.00 -0.61 0.00 0.00 39.78 34.79 1vig n ASN 7 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1vig s ARG 8 N -5.11 4.28 0.16 3.52 0.52 -1.26 -5.01 118.95 116.05 1vig s ARG 8 Ca 0.01 1.31 -0.30 0.00 -0.52 0.00 0.00 55.73 56.23 1vig s ARG 8 Cb -0.00 -3.62 -0.08 0.00 0.52 0.00 0.00 34.95 31.77 1vig s ARG 8 CO 0.61 -0.55 1.20 1.41 0.02 0.00 0.00 175.30 177.99 1vig s MET 9 N 2.91 4.47 -0.10 3.54 1.75 -1.26 -4.75 119.30 125.86 1vig s MET 9 Ca 0.44 1.86 0.03 0.00 -1.25 0.00 0.00 55.69 56.76 1vig s MET 9 Cb -0.16 -3.26 -0.01 0.00 2.84 0.00 0.00 34.83 34.24 1vig s MET 9 CO 0.08 -0.13 -0.19 -0.51 -0.65 0.00 0.00 175.02 173.62 1vig s ASP 10 N 0.36 3.56 0.08 1.11 1.01 -0.98 -5.00 116.67 116.82 1vig s ASP 10 Ca 0.54 -0.42 0.06 0.00 0.71 0.00 0.00 52.55 53.44 1vig s ASP 10 Cb -0.32 -1.35 -0.03 0.00 1.01 0.00 0.00 42.92 42.23 1vig s ASP 10 CO 0.35 0.19 -0.15 -0.72 0.21 0.00 0.00 175.17 175.05 1vig s TYR 11 N 0.16 1.32 0.14 4.23 -0.85 -1.26 -1.02 117.35 120.07 1vig s TYR 11 Ca -0.10 -0.48 -0.17 0.00 -0.52 0.00 0.00 57.07 55.80 1vig s TYR 11 Cb -0.16 -0.73 0.04 0.00 0.38 0.00 0.00 41.96 41.49 1vig s TYR 11 CO 0.06 0.09 0.44 0.14 -1.52 0.00 0.00 175.55 174.76 1vig s VAL 12 N -1.43 0.05 -0.00 -3.49 -7.23 0.43 -4.99 120.40 103.74 1vig s VAL 12 Ca 0.01 -0.54 0.04 0.00 -1.81 0.00 0.00 61.98 59.68 1vig s VAL 12 Cb -0.09 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1vig s VAL 12 CO 0.03 -0.25 -0.12 -1.83 -0.31 0.00 0.00 175.10 172.62 1vig s GLU 13 N -3.81 0.92 -0.11 4.82 -1.05 -1.26 -0.44 118.70 117.76 1vig s GLU 13 Ca 0.04 -0.47 0.03 0.00 -0.15 0.00 0.00 54.97 54.42 1vig s GLU 13 Cb 0.01 -0.89 0.00 0.00 -0.44 0.00 0.00 34.13 32.82 1vig s GLU 13 CO -0.11 0.24 -0.22 0.96 0.95 0.00 0.00 175.26 177.08 1vig s ILE 14 N -0.38 1.97 -0.03 1.83 -4.36 -0.47 -4.99 121.20 114.78 1vig s ILE 14 Ca 0.04 -0.96 -0.30 0.00 -0.26 0.00 0.00 60.65 59.17 1vig s ILE 14 Cb -0.05 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 1vig s ILE 14 CO -0.00 0.54 1.25 0.20 0.24 0.00 0.00 174.94 177.17 1vig s ASN 15 N 0.54 7.00 0.07 4.36 -0.87 -1.26 -1.31 114.94 123.47 1vig s ASN 15 Ca -0.14 1.91 0.02 0.00 -1.57 0.00 0.00 52.86 53.07 1vig s ASN 15 Cb -0.17 -2.56 -0.03 0.00 -0.02 0.00 0.00 41.25 38.47 1vig s ASN 15 CO 0.05 -0.61 -0.08 -0.63 -2.57 0.00 0.00 177.10 173.27 1vig s ILE 16 N 2.15 0.66 -0.02 0.60 -1.09 0.95 -4.95 121.20 119.50 1vig s ILE 16 Ca 0.58 -1.50 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 1vig s ILE 16 Cb -0.27 -1.15 0.03 0.00 -1.58 0.00 0.00 42.46 39.49 1vig s ILE 16 CO 0.24 -0.60 0.65 -0.67 -1.23 0.00 0.00 174.94 173.32 1vig n ASP 17 N 0.73 -0.62 -2.07 3.58 -0.08 -1.26 -0.71 116.55 116.11 1vig n ASP 17 Ca -0.18 -1.24 -0.24 0.00 -1.51 0.00 0.00 54.79 51.62 1vig n ASP 17 Cb 0.58 0.20 0.02 0.00 2.34 0.00 0.00 41.12 44.26 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1vig n HIS 18 N -0.10 2.83 -2.13 -0.67 8.25 -1.26 -4.91 115.22 117.23 1vig n HIS 18 Ca -0.16 -2.32 -0.15 0.00 -0.26 0.00 0.00 57.72 54.83 1vig n HIS 18 Cb 0.54 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.68 -1.84 0.23 -0.41 4.01 -1.26 -4.87 118.16 113.34 1vig n LYS 19 Ca 0.43 0.77 -0.10 0.00 -0.51 0.00 0.00 58.31 58.90 1vig n LYS 19 Cb 0.93 -5.28 -0.05 0.00 -0.51 0.00 0.00 35.03 30.12 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 -0.65 0.00 2.13 -1.00 -1.96 -3.03 116.94 112.43 1vig h PHE 20 Ca -0.34 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.43 1vig h PHE 20 Cb 1.17 0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.96 1vig h PHE 20 CO 0.59 -0.38 0.00 0.72 -1.61 0.00 0.00 178.31 177.63 1vig n HIS 21 N -3.84 0.00 -0.29 -0.55 8.25 -1.26 0.17 115.22 117.70 1vig n HIS 21 Ca -0.08 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.47 1vig n HIS 21 Cb 0.26 -0.03 0.24 0.00 1.12 0.00 0.00 29.99 31.58 1vig n HIS 21 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1vig h ARG 22 N 0.00 0.52 -0.25 -0.41 2.43 -1.95 -0.90 114.38 113.83 1vig h ARG 22 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1vig h ARG 22 Cb 0.00 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1vig h ARG 22 CO 0.00 0.35 0.10 0.45 -1.51 0.00 0.00 179.97 179.36 1vig h HIS 23 N 0.54 0.37 0.45 2.20 3.86 0.10 -2.14 115.15 120.54 1vig h HIS 23 Ca 0.48 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.66 1vig h HIS 23 Cb 0.76 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1vig h HIS 23 CO -0.11 0.39 -0.37 -0.07 0.86 0.00 0.00 177.93 178.63 1vig h LEU 24 N 0.25 -0.97 -2.13 2.43 3.38 0.30 -1.52 115.31 117.05 1vig h LEU 24 Ca 0.08 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1vig h LEU 24 Cb 0.17 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1vig h LEU 24 CO -0.01 -0.54 0.28 0.16 0.09 0.00 0.00 178.44 178.43 1vig h ILE 25 N -0.82 0.46 0.00 1.22 3.07 -1.25 -3.33 117.51 116.86 1vig h ILE 25 Ca -0.04 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.37 1vig h ILE 25 Cb 0.70 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 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 -1.44 1.96 0.24 0.16 0.00 -0.57 -0.63 105.19 104.90 1vig n GLY 26 Ca 0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.50 0.00 1.61 1.79 -1.89 -3.44 116.57 114.14 1vig h LYS 27 Ca 0.00 0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.41 1vig h LYS 27 Cb 0.00 0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.68 1vig h LYS 27 CO 0.00 -0.20 -0.16 0.45 -1.08 0.00 0.00 179.45 178.46 1vig n SER 28 N -5.20 -0.86 0.00 0.86 2.88 -1.25 -5.07 113.62 104.99 1vig n SER 28 Ca -0.10 -1.70 0.00 0.00 -1.33 0.00 0.00 58.87 55.74 1vig n SER 28 Cb 0.28 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 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 -0.89 0.25 1.07 0.46 0.00 -0.60 -5.07 105.19 100.42 1vig n GLY 29 Ca -0.11 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 0.08 2.02 -0.30 4.61 0.00 0.20 -4.89 120.51 122.23 1vig n ALA 30 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1vig n ALA 30 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 1.02 -1.14 0.00 -1.24 -1.67 -2.42 115.58 110.14 1vig h ASN 31 Ca 0.00 -0.10 0.33 0.00 0.71 0.00 0.00 56.30 57.24 1vig h ASN 31 Cb 0.00 -0.26 -0.11 0.00 0.73 0.00 0.00 38.32 38.68 1vig h ASN 31 CO 0.00 0.82 0.73 0.16 -1.29 0.00 0.00 177.43 177.86 1vig h ILE 32 N 1.14 0.38 -0.10 2.57 3.07 -1.87 0.23 117.51 122.93 1vig h ILE 32 Ca 0.29 -0.09 -0.13 0.00 1.55 0.00 0.00 64.86 66.48 1vig h ILE 32 Cb 0.03 0.08 0.01 0.00 -0.27 0.00 0.00 36.82 36.66 1vig h ILE 32 CO -0.05 0.05 -0.44 -1.13 -1.05 0.00 0.00 178.15 175.54 1vig h ASN 33 N 0.27 0.55 -0.45 2.16 -1.24 -1.79 -2.03 115.58 113.05 1vig h ASN 33 Ca 0.67 -0.64 0.09 0.00 0.71 0.00 0.00 56.30 57.14 1vig h ASN 33 Cb 1.90 -0.16 -0.08 0.00 0.73 0.00 0.00 38.32 40.70 1vig h ASN 33 CO -0.34 1.10 -0.09 0.03 -1.29 0.00 0.00 177.43 176.84 1vig h ARG 34 N 0.05 0.02 0.54 6.67 3.08 -0.53 0.70 114.38 124.90 1vig h ARG 34 Ca -0.03 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1vig h ARG 34 Cb 1.08 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.13 1vig h ARG 34 CO 0.09 0.01 -0.26 0.82 -1.07 0.00 0.00 179.97 179.56 1vig h ILE 35 N 0.02 0.17 -1.48 2.04 5.03 -1.48 0.36 117.51 122.18 1vig h ILE 35 Ca 0.22 -0.46 0.43 0.00 -0.12 0.00 0.00 64.86 64.93 1vig h ILE 35 Cb 0.34 0.25 -0.06 0.00 -3.03 0.00 0.00 36.82 34.32 1vig h ILE 35 CO -0.45 0.03 1.13 0.11 -0.68 0.00 0.00 178.15 178.29 1vig h LYS 36 N -1.12 0.00 0.05 2.37 1.57 -1.12 0.94 116.57 119.26 1vig h LYS 36 Ca -0.07 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.40 1vig h LYS 36 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1vig h LYS 36 CO 0.12 0.00 -1.65 -3.47 -0.57 0.00 0.00 179.45 173.88 1vig n ASP 37 N -3.92 1.97 0.11 0.86 2.03 0.22 -1.25 116.55 116.56 1vig n ASP 37 Ca 0.33 0.32 -0.13 0.00 0.52 0.00 0.00 54.79 55.82 1vig n ASP 37 Cb 1.59 -0.91 -0.08 0.00 -0.72 0.00 0.00 41.12 41.01 1vig n ASP 37 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1vig h GLN 38 N -0.57 -0.22 -0.40 -0.67 5.75 0.31 -3.05 115.11 116.25 1vig h GLN 38 Ca -0.41 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1vig h GLN 38 Cb 1.61 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.22 1vig h GLN 38 CO -0.11 -0.01 0.00 0.66 -2.65 0.00 0.00 178.83 176.72 1vig n TYR 39 N -5.11 0.53 -3.95 3.99 4.02 0.29 -4.96 117.16 111.97 1vig n TYR 39 Ca -0.09 -0.26 -0.27 0.00 -0.01 0.00 0.00 57.90 57.27 1vig n TYR 39 Cb 0.18 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 1vig n TYR 39 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1vig n LYS 40 N 1.08 -2.78 -3.46 -0.72 4.81 -0.84 -4.41 118.16 111.82 1vig n LYS 40 Ca 0.18 0.38 -0.16 0.00 -0.87 0.00 0.00 58.31 57.84 1vig n LYS 40 Cb 0.49 -4.34 -0.04 0.00 0.02 0.00 0.00 35.03 31.15 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1vig n VAL 41 N -4.41 0.00 -3.72 3.15 0.24 -0.38 -4.57 118.33 108.64 1vig n VAL 41 Ca -0.28 -1.42 -0.29 0.00 -2.04 0.00 0.00 64.34 60.31 1vig n VAL 41 Cb 0.67 0.46 -0.13 0.00 -1.47 0.00 0.00 33.84 33.38 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 -2.53 3.62 0.13 -1.34 0.15 0.22 -4.18 113.70 109.78 1vig s SER 42 Ca 0.10 -2.79 -0.30 0.00 0.70 0.00 0.00 55.95 53.65 1vig s SER 42 Cb 0.00 -1.07 -0.06 0.00 -1.71 0.00 0.00 66.02 63.18 1vig s SER 42 CO 0.07 -0.24 0.99 -0.69 1.20 0.00 0.00 173.24 174.56 1vig s VAL 43 N 0.13 4.37 -0.16 4.45 1.01 -1.26 -2.02 120.40 126.92 1vig s VAL 43 Ca 0.19 1.99 0.01 0.00 0.00 0.00 0.00 61.98 64.18 1vig s VAL 43 Cb -0.20 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 31.92 1vig s VAL 43 CO -0.03 0.32 -0.19 -0.13 0.00 0.00 0.00 175.10 175.07 1vig s ARG 44 N -0.11 2.80 -0.53 2.72 1.81 0.15 -5.00 118.95 120.80 1vig s ARG 44 Ca 0.47 -0.76 -0.09 0.00 -1.72 0.00 0.00 55.73 53.63 1vig s ARG 44 Cb -0.24 -2.39 0.14 0.00 -0.45 0.00 0.00 34.95 32.00 1vig s ARG 44 CO 0.31 -0.15 0.41 0.42 -0.68 0.00 0.00 175.30 175.61 1vig s ILE 45 N 1.16 4.31 -0.41 1.52 -1.09 -1.26 -1.57 121.20 123.87 1vig s ILE 45 Ca 0.01 -2.01 -0.29 0.00 -2.23 0.00 0.00 60.65 56.13 1vig s ILE 45 Cb -0.14 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1vig s ILE 45 CO -0.08 -0.82 1.38 -2.16 -1.23 0.00 0.00 174.94 172.02 1vig s PRO 46 N 1.05 3.62 -0.28 2.79 0.04 -1.26 -4.97 135.00 135.99 1vig s PRO 46 Ca 0.08 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 1vig s PRO 46 Cb -0.24 -4.00 -0.02 0.00 0.04 0.00 0.00 34.50 30.28 1vig s PRO 46 CO -0.02 -1.51 1.58 -1.25 0.04 0.00 0.00 177.00 175.84 1vig s PRO 47 N 4.82 3.69 -0.06 0.56 0.04 -1.26 -4.41 135.00 138.39 1vig s PRO 47 Ca 0.60 1.47 -0.05 0.00 0.04 0.00 0.00 61.00 63.06 1vig s PRO 47 Cb -0.13 -4.04 0.02 0.00 0.04 0.00 0.00 34.50 30.38 1vig s PRO 47 CO 0.32 -1.41 0.09 -0.40 0.04 0.00 0.00 177.00 175.64 1vig n ASP 48 N 8.73 -4.19 -3.37 6.66 5.75 -1.26 -5.06 116.55 123.81 1vig n ASP 48 Ca 0.19 1.19 -0.14 0.00 -0.01 0.00 0.00 54.79 56.02 1vig n ASP 48 Cb 0.46 -4.15 -0.09 0.00 -1.03 0.00 0.00 41.12 36.32 1vig n ASP 48 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1vig s SER 49 N -0.47 1.13 0.30 -1.12 1.04 -1.26 -5.12 113.70 108.19 1vig s SER 49 Ca -0.11 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1vig s SER 49 Cb 0.01 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1vig s SER 49 CO 0.29 -0.36 0.00 -0.62 0.98 0.00 0.00 173.24 173.53 1vig n GLU 50 N 5.33 -2.36 0.10 4.02 4.71 -1.26 -4.15 120.64 127.03 1vig n GLU 50 Ca -0.02 1.55 -0.16 0.00 -0.01 0.00 0.00 57.16 58.53 1vig n GLU 50 Cb 0.48 -2.87 -0.09 0.00 -1.01 0.00 0.00 31.44 27.94 1vig n GLU 50 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1vig h LYS 51 N 0.00 -0.69 -6.33 3.49 1.57 -2.02 -3.41 116.57 109.18 1vig h LYS 51 Ca 0.02 0.05 -0.54 0.00 -1.87 0.00 0.00 60.65 58.31 1vig h LYS 51 Cb 1.07 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1vig h LYS 51 CO 0.01 -0.46 -0.23 -1.12 -0.57 0.00 0.00 179.45 177.08 1vig s SER 52 N -4.70 6.48 0.22 0.86 0.01 -1.26 -5.09 113.70 110.22 1vig s SER 52 Ca -0.16 0.64 -0.14 0.00 1.31 0.00 0.00 55.95 57.60 1vig s SER 52 Cb 0.07 -2.11 -0.08 0.00 0.21 0.00 0.00 66.02 64.11 1vig s SER 52 CO 0.62 -0.07 0.61 0.20 0.41 0.00 0.00 173.24 175.01 1vig s ASN 53 N -2.81 6.79 -0.33 2.44 0.01 0.11 -4.70 114.94 116.45 1vig s ASN 53 Ca 0.42 1.12 -0.01 0.00 -0.71 0.00 0.00 52.86 53.69 1vig s ASN 53 Cb -0.11 -2.31 0.13 0.00 0.41 0.00 0.00 41.25 39.37 1vig s ASN 53 CO 0.27 -0.02 0.19 -0.76 -1.51 0.00 0.00 177.10 175.26 1vig s LEU 54 N -2.42 0.88 0.51 0.60 1.02 -1.26 -0.04 118.68 117.98 1vig s LEU 54 Ca 0.45 -1.94 -0.22 0.00 0.02 0.00 0.00 54.13 52.43 1vig s LEU 54 Cb -0.13 -0.39 -0.06 0.00 0.02 0.00 0.00 46.19 45.63 1vig s LEU 54 CO 0.20 -0.34 1.27 -0.63 0.02 0.00 0.00 176.35 176.86 1vig s ILE 55 N 1.35 2.54 -0.23 -0.59 1.01 -0.43 -4.77 121.20 120.08 1vig s ILE 55 Ca 0.16 0.40 -0.00 0.00 0.00 0.00 0.00 60.65 61.20 1vig s ILE 55 Cb -0.21 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.09 1vig s ILE 55 CO -0.09 -0.01 -0.11 -0.13 0.00 0.00 0.00 174.94 174.60 1vig s ARG 56 N -2.86 2.85 0.01 2.79 3.00 -0.61 -1.37 118.95 122.77 1vig s ARG 56 Ca 0.69 -0.95 0.04 0.00 0.00 0.00 0.00 55.73 55.50 1vig s ARG 56 Cb -0.35 -2.85 -0.03 0.00 0.00 0.00 0.00 34.95 31.72 1vig s ARG 56 CO 0.41 -0.35 -0.08 0.42 0.00 0.00 0.00 175.30 175.70 1vig s ILE 57 N 1.30 3.52 -0.24 1.52 1.09 0.41 0.34 121.20 129.14 1vig s ILE 57 Ca 0.01 -0.86 -0.19 0.00 -1.10 0.00 0.00 60.65 58.51 1vig s ILE 57 Cb -0.16 -2.53 0.07 0.00 -1.06 0.00 0.00 42.46 38.77 1vig s ILE 57 CO -0.07 0.37 0.62 -0.70 -0.10 0.00 0.00 174.94 175.06 1vig s GLU 58 N -1.47 0.69 0.00 2.79 2.12 -0.86 -0.43 118.70 121.54 1vig s GLU 58 Ca 0.17 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.45 1vig s GLU 58 Cb -0.11 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1vig s GLU 58 CO 0.08 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1vig n GLY 59 N 3.27 4.54 1.60 -1.50 0.00 -0.19 0.73 105.19 113.65 1vig n GLY 59 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.24 -1.76 1.61 -0.08 -1.26 -2.31 116.55 113.00 1vig n ASP 60 Ca 0.00 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.53 1vig n ASP 60 Cb 0.00 0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.54 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 -3.26 1.07 0.15 -0.67 -0.04 -1.26 -4.21 135.00 126.78 1vig n PRO 61 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 1vig n PRO 61 Cb 0.06 0.00 0.74 0.00 -0.04 0.00 0.00 33.50 34.26 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 -0.88 0.54 4.20 -1.99 -1.58 115.11 115.40 1vig h GLN 62 Ca 0.00 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.90 1vig h GLN 62 Cb 0.00 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.67 1vig h GLN 62 CO 0.00 0.00 0.41 0.78 -0.67 0.00 0.00 178.83 179.35 1vig h GLY 63 N 0.00 1.48 1.05 3.46 0.00 -1.91 0.53 103.07 107.68 1vig h GLY 63 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1vig h GLY 63 CO -0.00 -0.18 0.25 -0.24 0.00 0.00 0.00 176.54 176.37 1vig h VAL 64 N 0.49 1.26 0.00 4.60 3.04 -1.49 0.75 116.25 124.90 1vig h VAL 64 Ca 0.52 -0.89 -0.13 0.00 -1.01 0.00 0.00 66.70 65.19 1vig h VAL 64 Cb 0.91 0.42 -0.02 0.00 -2.01 0.00 0.00 31.29 30.59 1vig h VAL 64 CO -0.46 0.35 -0.63 0.06 -1.01 0.00 0.00 177.57 175.87 1vig h GLN 65 N 1.11 0.00 -0.00 4.17 3.07 -1.24 -1.95 115.11 120.26 1vig h GLN 65 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.98 1vig h GLN 65 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 1vig h GLN 65 CO -0.01 0.63 -0.02 1.96 0.09 0.00 0.00 178.83 181.48 1vig h GLN 66 N 0.00 0.02 -0.25 0.06 4.20 0.35 -2.25 115.11 117.24 1vig h GLN 66 Ca -0.01 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1vig h GLN 66 Cb 1.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 1vig h GLN 66 CO 0.08 0.67 -0.30 0.00 -0.67 0.00 0.00 178.83 178.61 1vig h ALA 67 N 0.35 1.02 0.38 3.87 0.00 -0.94 0.42 119.26 124.36 1vig h ALA 67 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1vig h ALA 67 Cb 0.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1vig h ALA 67 CO 0.00 0.59 -0.18 -0.22 0.00 0.00 0.00 179.25 179.44 1vig h LYS 68 N 0.44 -0.50 -0.37 0.00 3.64 -1.39 -0.84 116.57 117.55 1vig h LYS 68 Ca 0.06 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1vig h LYS 68 Cb 0.75 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1vig h LYS 68 CO 0.06 -0.28 0.06 -0.09 -2.27 0.00 0.00 179.45 176.93 1vig h ARG 69 N -0.60 0.61 -0.67 1.90 2.43 -1.37 -2.35 114.38 114.33 1vig h ARG 69 Ca -0.05 -0.16 0.16 0.00 -0.81 0.00 0.00 59.98 59.11 1vig h ARG 69 Cb 0.44 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1vig h ARG 69 CO 0.09 0.67 0.46 1.49 -1.51 0.00 0.00 179.97 181.17 1vig h GLU 70 N 0.45 0.21 -0.15 0.20 4.57 -0.83 0.01 114.58 119.04 1vig h GLU 70 Ca 0.11 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1vig h GLU 70 Cb 0.36 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1vig h GLU 70 CO 0.01 0.14 -0.31 -0.07 -1.18 0.00 0.00 179.01 177.59 1vig h LEU 71 N 0.21 0.54 -0.75 1.64 3.38 -0.64 0.40 115.31 120.09 1vig h LEU 71 Ca 0.33 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1vig h LEU 71 Cb 0.98 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1vig h LEU 71 CO -0.06 0.99 0.00 0.18 0.09 0.00 0.00 178.44 179.64 1vig n LEU 72 N -4.37 0.61 -0.08 1.67 4.77 -0.14 0.39 117.00 119.85 1vig n LEU 72 Ca -0.06 0.67 -0.08 0.00 -0.03 0.00 0.00 56.01 56.50 1vig n LEU 72 Cb 0.48 -0.61 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 1vig n LEU 72 CO 0.43 -0.60 -1.01 -0.62 -1.33 0.00 0.00 177.39 174.27 1vig n GLU 73 N -2.19 1.38 0.00 3.23 1.02 -0.41 -4.86 120.64 118.81 1vig n GLU 73 Ca 0.02 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1vig n GLU 73 Cb 0.20 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.64 0.81 -2.65 -4.62 4.77 0.14 -5.02 117.00 107.79 1vig n LEU 74 Ca -0.26 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.57 1vig n LEU 74 Cb 0.96 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1vig n LEU 74 CO 0.29 0.03 -0.13 0.00 -1.33 0.00 0.00 177.39 176.24 1vig n ALA 75 N -2.49 -0.83 0.47 -1.18 0.00 0.16 -4.96 120.51 111.68 1vig n ALA 75 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.61 1vig n ALA 75 Cb 0.30 -1.94 0.05 0.00 0.00 0.00 0.00 19.45 17.86 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95