#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gff s PHE 2 N 0.00 2.15 -0.11 2.03 0.08 -1.26 -4.98 117.98 115.89 1gff s PHE 2 Ca 0.00 1.61 -0.17 0.00 0.12 0.00 0.00 56.93 58.49 1gff s PHE 2 Cb 0.00 -3.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.05 1gff s PHE 2 CO 0.00 -2.38 0.45 -1.14 -0.10 0.00 0.00 175.22 172.05 1gff s GLN 3 N -4.11 4.29 0.01 0.44 2.00 -1.26 -5.04 119.66 116.00 1gff s GLN 3 Ca 0.71 0.41 -0.30 0.00 -2.00 0.00 0.00 55.36 54.17 1gff s GLN 3 Cb -0.26 -3.41 -0.06 0.00 0.80 0.00 0.00 33.01 30.09 1gff s GLN 3 CO 0.47 0.22 1.37 0.21 -0.50 0.00 0.00 175.29 177.06 1gff s LYS 4 N 0.42 4.30 -0.17 1.67 2.20 -1.26 -4.90 119.74 122.02 1gff s LYS 4 Ca 0.25 1.94 0.17 0.00 -0.36 0.00 0.00 55.97 57.96 1gff s LYS 4 Cb -0.15 -3.52 0.38 0.00 -1.51 0.00 0.00 37.83 33.03 1gff s LYS 4 CO 0.10 -0.53 1.24 1.19 -0.36 0.00 0.00 175.35 177.00 1gff n PHE 5 N 5.11 0.29 -4.76 4.03 3.72 -1.26 -4.97 117.46 119.62 1gff n PHE 5 Ca 0.12 -1.10 -0.26 0.00 -0.05 0.00 0.00 57.45 56.17 1gff n PHE 5 Cb 0.44 -0.23 -0.16 0.00 -0.94 0.00 0.00 39.48 38.59 1gff n PHE 5 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1gff s ILE 6 N -2.95 1.36 0.08 4.37 1.09 -1.26 -5.08 121.20 118.82 1gff s ILE 6 Ca 0.36 -0.64 0.02 0.00 -1.10 0.00 0.00 60.65 59.30 1gff s ILE 6 Cb 0.32 -1.20 -0.04 0.00 -1.06 0.00 0.00 42.46 40.48 1gff s ILE 6 CO 0.03 0.40 -0.07 -0.55 -0.10 0.00 0.00 174.94 174.64 1gff s SER 7 N 0.39 1.08 0.07 3.58 0.15 -1.26 -5.05 113.70 112.66 1gff s SER 7 Ca -0.11 -0.86 0.11 0.00 0.70 0.00 0.00 55.95 55.79 1gff s SER 7 Cb -0.14 0.07 -0.18 0.00 -1.71 0.00 0.00 66.02 64.06 1gff s SER 7 CO 0.04 -0.37 1.00 0.11 1.20 0.00 0.00 173.24 175.21 1gff h LYS 8 N 3.46 0.00 -3.26 5.44 1.57 -1.95 -3.44 116.57 118.39 1gff h LYS 8 Ca -0.36 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.95 1gff h LYS 8 Cb 1.18 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.08 1gff h LYS 8 CO 0.57 0.65 -0.75 -1.58 -0.57 0.00 0.00 179.45 177.76 1gff s HIS 9 N -2.73 0.49 -0.94 -1.35 2.46 -1.26 -4.73 115.29 107.24 1gff s HIS 9 Ca -0.01 -0.47 -0.05 0.00 0.47 0.00 0.00 55.06 55.00 1gff s HIS 9 Cb 0.09 -0.80 0.23 0.00 -0.13 0.00 0.00 32.58 31.97 1gff s HIS 9 CO 0.81 -0.52 0.85 -0.80 -2.47 0.00 0.00 174.74 172.61 1gff s ASN 10 N 2.04 6.38 0.70 9.88 0.02 -1.26 -5.08 114.94 127.62 1gff s ASN 10 Ca 0.01 -3.57 -0.16 0.00 -1.02 0.00 0.00 52.86 48.12 1gff s ASN 10 Cb -0.16 -2.01 -0.01 0.00 0.02 0.00 0.00 41.25 39.09 1gff s ASN 10 CO -0.08 -0.25 0.88 0.00 0.02 0.00 0.00 177.10 177.67 1gff n ALA 11 N 2.62 -0.43 -0.64 0.60 0.00 -1.26 -4.94 120.51 116.46 1gff n ALA 11 Ca 0.21 -0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 1gff n ALA 11 Cb 0.38 -2.06 0.19 0.00 0.00 0.00 0.00 19.45 17.96 1gff n ALA 11 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1gff n PRO 12 N -1.50 -1.16 0.27 0.00 -0.01 -1.26 -4.84 135.00 126.49 1gff n PRO 12 Ca 0.13 -0.29 0.16 0.00 -0.01 0.00 0.00 63.50 63.48 1gff n PRO 12 Cb 0.49 -2.13 0.61 0.00 -0.01 0.00 0.00 33.50 32.47 1gff n PRO 12 CO 0.00 0.00 0.00 -0.84 -0.01 0.00 0.00 175.50 174.65 1gff h ILE 13 N -2.09 0.03 -3.70 4.25 3.07 -1.98 -3.45 117.51 113.64 1gff h ILE 13 Ca -0.50 -0.60 -0.68 0.00 1.55 0.00 0.00 64.86 64.63 1gff h ILE 13 Cb 1.30 1.58 -0.18 0.00 -0.27 0.00 0.00 36.82 39.25 1gff h ILE 13 CO 0.42 0.01 -0.79 0.20 -1.05 0.00 0.00 178.15 176.93 1gff s ASN 14 N -5.78 3.93 -0.02 2.16 -0.87 -1.26 -5.15 114.94 107.96 1gff s ASN 14 Ca 0.02 -0.55 0.05 0.00 -1.57 0.00 0.00 52.86 50.82 1gff s ASN 14 Cb 0.09 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.25 40.73 1gff s ASN 14 CO 0.56 0.18 -0.18 -0.94 -2.57 0.00 0.00 177.10 174.15 1gff s SER 15 N -2.16 2.16 -0.28 -1.22 1.04 -1.26 -4.43 113.70 107.56 1gff s SER 15 Ca 0.18 -0.34 -0.06 0.00 0.48 0.00 0.00 55.95 56.22 1gff s SER 15 Cb -0.11 -0.30 0.01 0.00 0.10 0.00 0.00 66.02 65.72 1gff s SER 15 CO 0.10 0.21 0.05 0.28 0.98 0.00 0.00 173.24 174.87 1gff s THR 16 N -0.35 3.77 0.11 2.02 -1.32 -0.70 -5.03 115.64 114.15 1gff s THR 16 Ca 0.05 -0.68 -0.31 0.00 -1.21 0.00 0.00 61.69 59.54 1gff s THR 16 Cb -0.08 -2.91 -0.09 0.00 -1.51 0.00 0.00 72.50 67.92 1gff s THR 16 CO -0.00 0.15 1.57 -1.10 -2.21 0.00 0.00 174.62 173.03 1gff s GLN 17 N 1.48 4.22 0.26 7.08 -0.21 -1.26 -3.74 119.66 127.49 1gff s GLN 17 Ca 0.03 2.29 0.09 0.00 0.02 0.00 0.00 55.36 57.79 1gff s GLN 17 Cb -0.17 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.43 1gff s GLN 17 CO 0.01 -0.64 0.07 -1.17 -2.12 0.00 0.00 175.29 171.44 1gff s LEU 18 N 1.83 3.43 -0.30 2.90 1.98 -1.24 -4.95 118.68 122.33 1gff s LEU 18 Ca 0.71 -0.49 -0.13 0.00 -2.89 0.00 0.00 54.13 51.32 1gff s LEU 18 Cb -0.41 -1.95 0.18 0.00 0.66 0.00 0.00 46.19 44.67 1gff s LEU 18 CO 0.31 -0.01 1.10 0.00 -1.89 0.00 0.00 176.35 175.86 1gff s ALA 19 N -2.24 -4.11 -0.30 5.97 0.00 -1.26 -3.81 121.76 116.01 1gff s ALA 19 Ca 0.32 1.38 -0.19 0.00 0.00 0.00 0.00 51.96 53.47 1gff s ALA 19 Cb -0.07 -2.81 0.20 0.00 0.00 0.00 0.00 23.12 20.44 1gff s ALA 19 CO 0.22 -1.99 1.30 0.00 0.00 0.00 0.00 175.76 175.29 1gff s ALA 20 N 2.97 -3.21 1.07 0.00 0.00 -1.26 -5.07 121.76 116.26 1gff s ALA 20 Ca 0.22 1.81 -0.12 0.00 0.00 0.00 0.00 51.96 53.87 1gff s ALA 20 Cb -0.03 -2.26 0.22 0.00 0.00 0.00 0.00 23.12 21.05 1gff s ALA 20 CO -0.20 -0.86 0.98 -2.37 0.00 0.00 0.00 175.76 173.32 1gff n THR 21 N 4.26 0.00 -3.87 0.00 5.66 -1.26 -4.15 114.28 114.91 1gff n THR 21 Ca -0.08 -0.26 -0.08 0.00 -3.05 0.00 0.00 64.05 60.58 1gff n THR 21 Cb 0.56 -0.96 -0.03 0.00 -1.55 0.00 0.00 70.33 68.35 1gff n THR 21 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1gff s LYS 22 N -4.40 1.67 -0.48 1.09 -0.14 -0.59 -4.87 119.74 112.02 1gff s LYS 22 Ca 0.67 -1.03 0.03 0.00 -1.36 0.00 0.00 55.97 54.27 1gff s LYS 22 Cb -0.24 0.56 0.14 0.00 -1.68 0.00 0.00 37.83 36.62 1gff s LYS 22 CO 0.63 -0.74 0.28 -0.08 -0.76 0.00 0.00 175.35 174.67 1gff s THR 23 N -3.94 1.77 -0.77 2.17 -1.32 -1.26 -2.94 115.64 109.35 1gff s THR 23 Ca 0.14 -2.92 -0.14 0.00 -1.21 0.00 0.00 61.69 57.56 1gff s THR 23 Cb -0.04 -2.23 -0.11 0.00 -1.51 0.00 0.00 72.50 68.61 1gff s THR 23 CO 0.06 -0.90 1.95 -0.81 -2.21 0.00 0.00 174.62 172.71 1gff n PRO 24 N 3.24 1.64 -1.58 7.08 -0.05 -1.26 -4.56 135.00 139.51 1gff n PRO 24 Ca 0.10 -1.58 -0.26 0.00 -0.05 0.00 0.00 63.50 61.72 1gff n PRO 24 Cb 0.35 -2.65 0.18 0.00 -0.05 0.00 0.00 33.50 31.33 1gff n PRO 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1gff n ALA 25 N 5.93 -1.51 0.01 0.55 0.00 -1.26 -1.13 120.51 123.10 1gff n ALA 25 Ca 0.45 -1.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.27 1gff n ALA 25 Cb 0.26 -0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 1gff n ALA 25 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1gff h VAL 26 N -1.77 0.22 0.00 0.00 3.04 -1.83 1.45 116.25 117.36 1gff h VAL 26 Ca -0.37 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 1gff h VAL 26 Cb 1.04 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1gff h VAL 26 CO 0.26 0.00 0.14 0.00 -1.01 0.00 0.00 177.57 176.96 1gff n ALA 27 N -2.87 1.93 -0.32 3.17 0.00 -1.26 -4.24 120.51 116.92 1gff n ALA 27 Ca -0.04 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 1gff n ALA 27 Cb 0.34 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 1gff n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gff n ALA 28 N 2.31 -0.06 -0.71 0.00 0.00 0.70 -4.52 120.51 118.24 1gff n ALA 28 Ca 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 1gff n ALA 28 Cb 0.12 -0.47 0.14 0.00 0.00 0.00 0.00 19.45 19.23 1gff n ALA 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gff n PRO 29 N 1.50 -3.15 -4.33 0.00 -0.05 -1.19 -2.50 135.00 125.28 1gff n PRO 29 Ca 0.11 -0.73 -0.33 0.00 -0.05 0.00 0.00 63.50 62.50 1gff n PRO 29 Cb -0.01 -0.89 -0.15 0.00 -0.05 0.00 0.00 33.50 32.40 1gff n PRO 29 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1gff s VAL 30 N -1.61 2.56 0.01 0.52 1.01 -1.05 -0.94 120.40 120.90 1gff s VAL 30 Ca 0.33 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1gff s VAL 30 Cb -0.05 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1gff s VAL 30 CO 0.27 0.51 1.10 -0.07 0.00 0.00 0.00 175.10 176.91 1gff h LEU 31 N 7.61 -0.21 -8.73 3.92 3.38 -1.30 -3.45 115.31 116.53 1gff h LEU 31 Ca -0.38 0.01 -0.70 0.00 0.09 0.00 0.00 57.88 56.91 1gff h LEU 31 Cb 1.17 0.06 -0.27 0.00 0.09 0.00 0.00 40.66 41.71 1gff h LEU 31 CO 0.59 -0.14 -0.87 -0.55 0.09 0.00 0.00 178.44 177.56 1gff s SER 32 N -2.39 3.23 -0.01 -0.43 0.15 -1.26 -4.98 113.70 108.00 1gff s SER 32 Ca -0.04 -0.52 -0.37 0.00 0.70 0.00 0.00 55.95 55.72 1gff s SER 32 Cb 0.00 -0.36 -0.16 0.00 -1.71 0.00 0.00 66.02 63.80 1gff s SER 32 CO 0.11 0.28 1.52 0.55 1.20 0.00 0.00 173.24 176.90 1gff n VAL 33 N 1.97 0.13 -1.76 4.45 3.14 -1.26 -4.79 118.33 120.21 1gff n VAL 33 Ca -0.17 -0.02 -0.42 0.00 -2.96 0.00 0.00 64.34 60.77 1gff n VAL 33 Cb 0.52 -1.10 -0.03 0.00 -1.06 0.00 0.00 33.84 32.16 1gff n VAL 33 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1gff s PRO 34 N 1.63 4.14 0.00 1.45 0.04 -1.26 -5.01 135.00 135.99 1gff s PRO 34 Ca 0.88 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.48 1gff s PRO 34 Cb -0.93 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1gff s PRO 34 CO 0.51 -0.75 0.00 -1.71 0.04 0.00 0.00 177.00 175.09 1gff n ASN 35 N 4.35 0.00 0.00 6.66 4.05 -1.26 -4.83 115.26 124.24 1gff n ASN 35 Ca 0.16 0.00 -0.04 0.00 0.45 0.00 0.00 54.58 55.15 1gff n ASN 35 Cb 0.36 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.36 1gff n ASN 35 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1gff n LEU 36 N 0.00 1.12 0.00 1.20 7.94 -1.26 -2.91 117.00 123.09 1gff n LEU 36 Ca 0.00 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1gff n LEU 36 Cb 0.00 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.57 1gff n LEU 36 CO 0.00 -0.44 -0.21 -1.20 -1.11 0.00 0.00 177.39 174.43 1gff n SER 37 N -3.64 2.10 -3.62 1.96 7.64 -1.26 -3.56 113.62 113.24 1gff n SER 37 Ca -0.06 -0.10 -0.11 0.00 1.01 0.00 0.00 58.87 59.61 1gff n SER 37 Cb 0.25 0.62 -0.07 0.00 -1.01 0.00 0.00 64.21 64.00 1gff n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gff s ARG 38 N -1.04 0.60 0.30 1.43 3.03 -1.26 -1.53 118.95 120.47 1gff s ARG 38 Ca 0.00 0.54 -0.13 0.00 2.03 0.00 0.00 55.73 58.17 1gff s ARG 38 Cb 0.00 0.29 0.01 0.00 -1.03 0.00 0.00 34.95 34.22 1gff s ARG 38 CO 0.00 -0.11 0.58 -1.54 -1.13 0.00 0.00 175.30 173.11 1gff s SER 39 N -0.09 0.07 -0.30 -2.89 1.04 -1.02 -4.89 113.70 105.62 1gff s SER 39 Ca 0.01 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 1gff s SER 39 Cb -0.04 0.68 0.19 0.00 0.10 0.00 0.00 66.02 66.95 1gff s SER 39 CO -0.03 -1.31 0.59 0.42 0.98 0.00 0.00 173.24 173.89 1gff s THR 40 N -3.51 -0.99 0.05 2.02 -4.23 -1.26 -1.77 115.64 105.95 1gff s THR 40 Ca 0.20 -0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1gff s THR 40 Cb -0.02 -0.99 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 1gff s THR 40 CO 0.11 -0.00 0.01 -0.51 -0.54 0.00 0.00 174.62 173.69 1gff s ILE 41 N 2.85 4.17 -0.40 2.99 2.07 0.22 -1.71 121.20 131.38 1gff s ILE 41 Ca 0.20 -0.78 0.08 0.00 -1.41 0.00 0.00 60.65 58.74 1gff s ILE 41 Cb -0.15 -2.93 0.24 0.00 0.13 0.00 0.00 42.46 39.75 1gff s ILE 41 CO -0.21 0.24 0.51 0.00 -1.91 0.00 0.00 174.94 173.56 1gff n LEU 42 N 0.92 0.19 -4.44 8.50 -0.00 -1.25 0.99 117.00 121.92 1gff n LEU 42 Ca -0.12 -4.68 -0.44 0.00 -0.00 0.00 0.00 56.01 50.77 1gff n LEU 42 Cb 0.52 0.60 0.00 0.00 -0.00 0.00 0.00 43.42 44.54 1gff n LEU 42 CO 0.38 2.05 1.29 2.30 -0.00 0.00 0.00 177.39 183.41 1gff n ILE 43 N 1.52 4.32 -0.87 1.47 -0.00 -1.22 -3.71 119.36 120.86 1gff n ILE 43 Ca 0.22 -4.85 -0.14 0.00 -0.00 0.00 0.00 62.75 57.98 1gff n ILE 43 Cb 0.52 -2.49 -0.13 0.00 -0.00 0.00 0.00 39.64 37.54 1gff n ILE 43 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1gff n ASN 44 N 5.06 -0.76 -4.73 7.28 4.13 -1.25 -4.55 115.26 120.43 1gff n ASN 44 Ca 0.34 -0.28 -0.41 0.00 1.68 0.00 0.00 54.58 55.91 1gff n ASN 44 Cb 0.42 -0.33 -0.03 0.00 -1.54 0.00 0.00 39.78 38.29 1gff n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gff s ALA 45 N 0.53 3.43 -0.15 5.41 0.00 0.14 -4.25 121.76 126.87 1gff s ALA 45 Ca 0.77 0.93 -0.06 0.00 0.00 0.00 0.00 51.96 53.60 1gff s ALA 45 Cb -0.52 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 1gff s ALA 45 CO 0.33 -0.37 0.05 -0.08 0.00 0.00 0.00 175.76 175.69 1gff s THR 46 N 0.05 4.72 -0.31 0.00 -1.32 -1.26 0.15 115.64 117.67 1gff s THR 46 Ca 0.53 -0.07 -0.01 0.00 -1.21 0.00 0.00 61.69 60.93 1gff s THR 46 Cb -0.32 -3.09 0.10 0.00 -1.51 0.00 0.00 72.50 67.68 1gff s THR 46 CO 0.36 0.51 0.10 0.42 -2.21 0.00 0.00 174.62 173.80 1gff s THR 47 N -0.04 0.85 0.15 5.08 -4.23 -0.24 -1.54 115.64 115.68 1gff s THR 47 Ca 0.06 -1.42 -0.34 0.00 -1.18 0.00 0.00 61.69 58.81 1gff s THR 47 Cb -0.12 -1.65 -0.16 0.00 1.34 0.00 0.00 72.50 71.91 1gff s THR 47 CO 0.01 -0.69 1.23 1.07 -0.54 0.00 0.00 174.62 175.70 1gff n THR 48 N 4.82 0.62 -1.80 3.99 5.66 -1.15 -3.72 114.28 122.69 1gff n THR 48 Ca -0.02 -0.15 -0.42 0.00 -3.05 0.00 0.00 64.05 60.41 1gff n THR 48 Cb 0.42 -0.86 -0.02 0.00 -1.55 0.00 0.00 70.33 68.32 1gff n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gff s ALA 49 N 0.03 3.75 -0.18 1.79 0.00 -0.92 -4.57 121.76 121.66 1gff s ALA 49 Ca 0.76 1.54 -0.04 0.00 0.00 0.00 0.00 51.96 54.22 1gff s ALA 49 Cb -0.87 -3.64 0.09 0.00 0.00 0.00 0.00 23.12 18.69 1gff s ALA 49 CO 0.50 -0.94 0.27 0.54 0.00 0.00 0.00 175.76 176.13 1gff s VAL 50 N 0.15 -0.41 -0.98 0.00 0.11 4.27 -4.83 120.40 118.70 1gff s VAL 50 Ca 0.64 0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.72 1gff s VAL 50 Cb -0.47 -0.60 0.26 0.00 -1.53 0.00 0.00 36.38 34.04 1gff s VAL 50 CO 0.45 -0.04 1.00 1.07 -3.33 0.00 0.00 175.10 174.25 1gff n THR 51 N 5.34 3.84 -1.73 5.04 5.66 -1.26 -0.94 114.28 130.24 1gff n THR 51 Ca -0.05 -5.34 0.00 0.00 -3.05 0.00 0.00 64.05 55.61 1gff n THR 51 Cb 0.50 -2.39 0.00 0.00 -1.55 0.00 0.00 70.33 66.89 1gff n THR 51 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1gff n THR 52 N 2.18 0.00 -3.44 1.09 -1.04 -1.13 -4.99 114.28 106.95 1gff n THR 52 Ca 0.24 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.06 1gff n THR 52 Cb 0.37 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.95 1gff n THR 52 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1gff n HIS 53 N 0.00 -2.22 -3.85 -1.42 -0.00 -1.20 -4.94 115.22 101.60 1gff n HIS 53 Ca 0.00 0.82 0.00 0.00 -0.00 0.00 0.00 57.72 58.54 1gff n HIS 53 Cb 0.42 -4.34 0.00 0.00 -0.00 0.00 0.00 29.99 26.07 1gff n HIS 53 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1gff n SER 54 N -3.10 1.22 -3.63 0.41 7.64 -1.26 -4.77 113.62 110.13 1gff n SER 54 Ca -0.17 -0.85 0.04 0.00 1.01 0.00 0.00 58.87 58.90 1gff n SER 54 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1gff n SER 54 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1gff s GLY 55 N -0.85 -0.45 0.08 0.23 0.00 0.46 -4.20 107.32 102.59 1gff s GLY 55 Ca 0.00 0.82 0.08 0.00 0.00 0.00 0.00 44.72 45.62 1gff s GLY 55 CO 0.00 1.28 -0.16 0.48 0.00 0.00 0.00 173.10 174.71 1gff s LEU 56 N -3.16 2.77 0.00 0.66 0.05 -1.21 -2.87 118.68 114.93 1gff s LEU 56 Ca 0.18 -0.46 0.04 0.00 0.05 0.00 0.00 54.13 53.95 1gff s LEU 56 Cb 0.06 -1.62 0.04 0.00 -2.05 0.00 0.00 46.19 42.63 1gff s LEU 56 CO -0.06 0.21 0.37 0.00 -0.55 0.00 0.00 176.35 176.32 1gff s HIS 58 N -2.77 -0.64 0.26 0.00 5.04 -0.70 -0.73 115.29 115.75 1gff s HIS 58 Ca 0.28 0.55 0.01 0.00 -1.54 0.00 0.00 55.06 54.36 1gff s HIS 58 Cb -0.02 0.17 -0.04 0.00 0.04 0.00 0.00 32.58 32.73 1gff s HIS 58 CO 0.18 -0.36 0.13 0.54 -2.34 0.00 0.00 174.74 172.88 1gff s VAL 59 N 2.94 0.37 0.49 0.89 0.11 -1.26 0.06 120.40 124.00 1gff s VAL 59 Ca 0.11 -2.00 0.05 0.00 -2.93 0.00 0.00 61.98 57.20 1gff s VAL 59 Cb -0.07 -2.57 -0.01 0.00 -1.53 0.00 0.00 36.38 32.19 1gff s VAL 59 CO -0.17 0.00 0.18 0.68 -3.33 0.00 0.00 175.10 172.47 1gff s VAL 60 N -3.78 1.69 -0.30 2.04 -7.23 0.57 -4.59 120.40 108.80 1gff s VAL 60 Ca 0.37 -1.75 -0.07 0.00 -1.81 0.00 0.00 61.98 58.72 1gff s VAL 60 Cb 0.07 -2.43 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1gff s VAL 60 CO 0.15 0.00 0.10 -0.60 -0.31 0.00 0.00 175.10 174.44 1gff s ARG 61 N -4.01 3.10 0.48 4.82 3.52 -1.15 -1.91 118.95 123.81 1gff s ARG 61 Ca 0.26 -0.86 -0.24 0.00 -0.13 0.00 0.00 55.73 54.77 1gff s ARG 61 Cb 0.01 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 1gff s ARG 61 CO 0.15 -0.46 1.39 0.42 -0.81 0.00 0.00 175.30 175.99 1gff s ILE 62 N 1.52 2.14 -0.38 4.11 1.01 -1.13 -4.06 121.20 124.41 1gff s ILE 62 Ca 0.03 0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.53 1gff s ILE 62 Cb -0.17 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1gff s ILE 62 CO 0.03 0.01 0.94 -0.62 0.00 0.00 0.00 174.94 175.30 1gff s ASP 63 N -0.72 6.66 -0.16 3.58 -1.08 -1.26 -4.77 116.67 118.93 1gff s ASP 63 Ca 0.65 0.53 -0.02 0.00 -0.52 0.00 0.00 52.55 53.19 1gff s ASP 63 Cb -0.42 -2.47 0.02 0.00 -1.46 0.00 0.00 42.92 38.59 1gff s ASP 63 CO 0.52 -0.89 2.44 -0.62 0.52 0.00 0.00 175.17 177.14 1gff n GLU 64 N 6.86 1.64 -3.25 4.34 1.02 -1.26 -4.72 120.64 125.26 1gff n GLU 64 Ca 0.07 -0.99 -0.18 0.00 -0.02 0.00 0.00 57.16 56.04 1gff n GLU 64 Cb 0.48 -1.54 -0.07 0.00 -0.02 0.00 0.00 31.44 30.29 1gff n GLU 64 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1gff s THR 65 N -0.79 -0.21 -0.29 2.62 -4.23 -1.26 -4.98 115.64 106.50 1gff s THR 65 Ca 0.31 -1.63 -0.15 0.00 -1.18 0.00 0.00 61.69 59.03 1gff s THR 65 Cb 0.19 -0.76 0.13 0.00 1.34 0.00 0.00 72.50 73.40 1gff s THR 65 CO -0.03 -0.72 0.85 0.21 -0.54 0.00 0.00 174.62 174.39 1gff s ASN 66 N 0.79 -0.72 0.00 3.99 3.04 -1.26 -5.02 114.94 115.75 1gff s ASN 66 Ca 0.26 1.11 0.00 0.00 0.04 0.00 0.00 52.86 54.26 1gff s ASN 66 Cb -0.05 1.46 0.00 0.00 -1.54 0.00 0.00 41.25 41.11 1gff s ASN 66 CO -0.09 -0.17 0.21 -0.81 -3.04 0.00 0.00 177.10 173.20 1gff n PRO 67 N 4.28 0.00 -3.64 0.43 -0.05 -1.26 -4.21 135.00 130.55 1gff n PRO 67 Ca -0.17 0.00 -0.40 0.00 -0.05 0.00 0.00 63.50 62.89 1gff n PRO 67 Cb 0.56 -1.25 -0.11 0.00 -0.05 0.00 0.00 33.50 32.65 1gff n PRO 67 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 175.50 176.44 1gff s THR 68 N -1.76 4.21 0.18 0.52 2.01 -1.26 -4.99 115.64 114.56 1gff s THR 68 Ca 0.00 -1.15 -0.12 0.00 0.31 0.00 0.00 61.69 60.73 1gff s THR 68 Cb 0.00 -3.45 0.09 0.00 0.01 0.00 0.00 72.50 69.15 1gff s THR 68 CO 0.00 -0.32 1.81 -1.13 -0.69 0.00 0.00 174.62 174.28 1gff h ASN 69 N 8.36 0.49 -3.74 3.53 -0.00 -1.98 -3.42 115.58 118.82 1gff h ASN 69 Ca -0.24 0.01 -0.63 0.00 -0.00 0.00 0.00 56.30 55.45 1gff h ASN 69 Cb 1.09 -0.09 -0.16 0.00 -0.00 0.00 0.00 38.32 39.17 1gff h ASN 69 CO 0.68 0.34 -0.51 -1.00 -0.00 0.00 0.00 177.43 176.94 1gff s HIS 70 N -6.13 3.26 0.32 0.67 3.76 -1.26 0.33 115.29 116.24 1gff s HIS 70 Ca -0.13 0.16 0.10 0.00 -0.15 0.00 0.00 55.06 55.04 1gff s HIS 70 Cb 0.14 -2.32 -0.06 0.00 1.11 0.00 0.00 32.58 31.45 1gff s HIS 70 CO 0.74 -0.05 -0.09 -1.01 -0.85 0.00 0.00 174.74 173.48 1gff s HIS 71 N 1.40 2.42 -0.24 1.40 3.76 -0.76 -4.91 115.29 118.36 1gff s HIS 71 Ca 0.07 -0.43 -0.09 0.00 -0.15 0.00 0.00 55.06 54.46 1gff s HIS 71 Cb -0.15 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 1gff s HIS 71 CO 0.08 0.60 0.13 0.00 -0.85 0.00 0.00 174.74 174.69 1gff s ALA 72 N -2.55 3.45 -0.32 -1.40 0.00 -1.26 -1.88 121.76 117.80 1gff s ALA 72 Ca 0.32 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 1gff s ALA 72 Cb -0.01 -2.22 0.06 0.00 0.00 0.00 0.00 23.12 20.96 1gff s ALA 72 CO 0.17 -0.26 0.03 -1.17 0.00 0.00 0.00 175.76 174.53 1gff s LEU 73 N 1.19 4.14 -0.16 0.00 2.96 0.62 -0.95 118.68 126.48 1gff s LEU 73 Ca 0.06 -1.46 -0.05 0.00 -0.22 0.00 0.00 54.13 52.46 1gff s LEU 73 Cb -0.14 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1gff s LEU 73 CO 0.05 -0.31 0.01 -0.94 -1.32 0.00 0.00 176.35 173.84 1gff s SER 74 N 1.31 5.24 0.54 3.68 1.04 -0.47 -2.14 113.70 122.89 1gff s SER 74 Ca -0.02 0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.44 1gff s SER 74 Cb -0.20 -1.83 0.02 0.00 0.10 0.00 0.00 66.02 64.10 1gff s SER 74 CO -0.02 0.20 0.18 0.27 0.98 0.00 0.00 173.24 174.84 1gff s ILE 75 N 0.20 1.28 0.00 -1.02 -4.36 -1.19 -0.23 121.20 115.88 1gff s ILE 75 Ca 0.01 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 1gff s ILE 75 Cb -0.13 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.52 1gff s ILE 75 CO 0.02 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.20 1gff n ALA 76 N -1.51 0.00 -2.41 2.27 0.00 -0.04 -3.65 120.51 115.16 1gff n ALA 76 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 1gff n ALA 76 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.00 1gff n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gff s GLY 77 N 0.00 1.83 -0.26 0.00 0.00 -0.98 -1.42 107.32 106.49 1gff s GLY 77 Ca 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 44.72 42.78 1gff s GLY 77 CO 0.00 -1.80 0.46 -0.56 0.00 0.00 0.00 173.10 171.20 1gff s SER 78 N -3.42 -0.37 0.09 1.64 0.01 -0.24 -1.44 113.70 109.96 1gff s SER 78 Ca 0.31 0.53 0.05 0.00 1.31 0.00 0.00 55.95 58.14 1gff s SER 78 Cb 0.05 1.51 -0.03 0.00 0.21 0.00 0.00 66.02 67.76 1gff s SER 78 CO 0.12 -0.28 -0.13 -0.76 0.41 0.00 0.00 173.24 172.60 1gff s LEU 79 N 2.66 2.34 0.28 2.44 1.43 0.13 -0.48 118.68 127.47 1gff s LEU 79 Ca 0.14 -0.71 0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1gff s LEU 79 Cb -0.15 -0.44 -0.05 0.00 0.03 0.00 0.00 46.19 45.58 1gff s LEU 79 CO -0.17 -0.15 -0.16 -0.44 0.23 0.00 0.00 176.35 175.66 1gff s SER 80 N -2.07 3.79 -1.19 2.29 0.01 0.86 -0.73 113.70 116.67 1gff s SER 80 Ca 0.02 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.33 1gff s SER 80 Cb -0.07 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.74 1gff s SER 80 CO 0.02 0.03 0.00 0.59 0.41 0.00 0.00 173.24 174.29 1gff n ASN 81 N -0.66 -4.24 -4.70 2.44 5.03 0.19 -3.59 115.26 109.73 1gff n ASN 81 Ca -0.05 0.16 -0.40 0.00 0.87 0.00 0.00 54.58 55.16 1gff n ASN 81 Cb 0.60 -3.59 -0.05 0.00 -1.02 0.00 0.00 39.78 35.72 1gff n ASN 81 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1gff s VAL 82 N -2.68 5.01 0.26 2.41 1.01 -0.47 -4.55 120.40 121.38 1gff s VAL 82 Ca 0.00 1.45 -0.31 0.00 0.00 0.00 0.00 61.98 63.13 1gff s VAL 82 Cb 0.00 -4.05 -0.13 0.00 0.00 0.00 0.00 36.38 32.20 1gff s VAL 82 CO 0.00 0.18 1.38 -2.65 0.00 0.00 0.00 175.10 174.01 1gff n PRO 83 N 4.28 2.02 -0.36 2.72 -0.01 -1.26 -4.05 135.00 138.34 1gff n PRO 83 Ca 0.00 0.72 -0.01 0.00 -0.01 0.00 0.00 63.50 64.19 1gff n PRO 83 Cb 0.51 -2.35 -0.02 0.00 -0.01 0.00 0.00 33.50 31.62 1gff n PRO 83 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1gff n ALA 84 N 1.62 3.27 -0.39 3.55 0.00 -1.07 -1.63 120.51 125.86 1gff n ALA 84 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1gff n ALA 84 Cb 0.32 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1gff n ALA 84 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gff n ASP 85 N 1.87 0.21 -4.68 0.00 5.68 -1.26 -4.96 116.55 113.41 1gff n ASP 85 Ca 0.05 -0.67 -0.46 0.00 -0.50 0.00 0.00 54.79 53.21 1gff n ASP 85 Cb 0.35 0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 40.44 1gff n ASP 85 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1gff n MET 86 N -0.14 2.40 -4.55 0.11 2.81 -0.65 -4.57 117.12 112.53 1gff n MET 86 Ca 0.00 0.88 -0.28 0.00 -1.81 0.00 0.00 57.70 56.48 1gff n MET 86 Cb 0.10 -2.74 -0.17 0.00 -0.71 0.00 0.00 33.22 29.70 1gff n MET 86 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1gff s ILE 87 N 3.39 1.49 -0.61 2.02 2.07 -0.80 -4.68 121.20 124.07 1gff s ILE 87 Ca 0.88 -0.65 -0.03 0.00 -1.41 0.00 0.00 60.65 59.44 1gff s ILE 87 Cb -0.61 -1.35 0.16 0.00 0.13 0.00 0.00 42.46 40.79 1gff s ILE 87 CO 0.45 0.44 0.43 0.00 -1.91 0.00 0.00 174.94 174.35 1gff s ALA 88 N 0.88 3.55 0.57 1.50 0.00 -1.26 -2.08 121.76 124.92 1gff s ALA 88 Ca -0.09 -3.19 -0.00 0.00 0.00 0.00 0.00 51.96 48.68 1gff s ALA 88 Cb -0.15 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.33 1gff s ALA 88 CO 0.00 -2.08 0.81 -0.59 0.00 0.00 0.00 175.76 173.90 1gff s PHE 89 N 0.07 2.93 0.50 0.00 -0.12 -1.16 -4.60 117.98 115.60 1gff s PHE 89 Ca 0.16 0.12 0.08 0.00 -0.05 0.00 0.00 56.93 57.24 1gff s PHE 89 Cb -0.20 -2.78 0.08 0.00 -0.63 0.00 0.00 43.02 39.49 1gff s PHE 89 CO -0.04 -0.90 0.67 0.00 -0.05 0.00 0.00 175.22 174.90 1gff n ALA 90 N -2.42 1.05 -3.73 1.99 0.00 -1.06 -2.60 120.51 113.73 1gff n ALA 90 Ca 0.07 -1.85 -0.04 0.00 0.00 0.00 0.00 53.44 51.63 1gff n ALA 90 Cb 0.59 0.53 -0.01 0.00 0.00 0.00 0.00 19.45 20.56 1gff n ALA 90 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1gff s ILE 91 N -2.17 0.00 -0.24 0.00 -4.36 -0.53 -3.55 121.20 110.35 1gff s ILE 91 Ca 0.51 -0.61 -0.24 0.00 -0.26 0.00 0.00 60.65 60.04 1gff s ILE 91 Cb -0.04 -1.91 0.07 0.00 1.25 0.00 0.00 42.46 41.83 1gff s ILE 91 CO 0.32 0.00 0.69 -0.60 0.24 0.00 0.00 174.94 175.59 1gff s ARG 92 N -3.29 0.82 0.03 0.37 3.52 -1.07 -2.00 118.95 117.33 1gff s ARG 92 Ca 0.12 0.90 -0.27 0.00 -0.13 0.00 0.00 55.73 56.34 1gff s ARG 92 Cb -0.01 0.40 0.07 0.00 -1.56 0.00 0.00 34.95 33.84 1gff s ARG 92 CO 0.01 -0.11 0.63 -0.59 -0.81 0.00 0.00 175.30 174.43 1gff s PHE 93 N 0.24 -0.59 -0.26 5.12 -0.12 -0.21 -0.90 117.98 121.26 1gff s PHE 93 Ca -0.01 0.79 -0.01 0.00 -0.05 0.00 0.00 56.93 57.66 1gff s PHE 93 Cb -0.04 0.45 0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1gff s PHE 93 CO 0.02 -0.69 -0.07 -1.21 -0.05 0.00 0.00 175.22 173.22 1gff s GLU 94 N -2.15 2.62 0.65 1.99 2.02 -1.26 0.35 118.70 122.92 1gff s GLU 94 Ca -0.07 -1.11 -0.02 0.00 0.02 0.00 0.00 54.97 53.79 1gff s GLU 94 Cb -0.00 -2.98 0.07 0.00 0.10 0.00 0.00 34.13 31.31 1gff s GLU 94 CO 0.01 -0.47 0.91 0.54 0.02 0.00 0.00 175.26 176.27 1gff s VAL 95 N 1.26 2.41 1.03 2.63 0.11 -0.72 -4.87 120.40 122.25 1gff s VAL 95 Ca -0.03 -0.52 -0.12 0.00 -2.93 0.00 0.00 61.98 58.38 1gff s VAL 95 Cb -0.18 -2.89 0.17 0.00 -1.53 0.00 0.00 36.38 31.96 1gff s VAL 95 CO -0.04 0.00 0.88 0.00 -3.33 0.00 0.00 175.10 172.61 1gff n ALA 96 N -2.66 -2.11 -2.70 1.54 0.00 -1.26 -0.69 120.51 112.63 1gff n ALA 96 Ca 0.10 -0.84 -0.41 0.00 0.00 0.00 0.00 53.44 52.28 1gff n ALA 96 Cb 0.60 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 1gff n ALA 96 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gff s ASP 97 N -2.39 7.29 0.00 0.00 2.15 0.82 -3.35 116.67 121.18 1gff s ASP 97 Ca 0.65 1.55 0.00 0.00 0.43 0.00 0.00 52.55 55.18 1gff s ASP 97 Cb -0.22 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1gff s ASP 97 CO 0.63 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 176.02 1gff n GLY 98 N 2.93 1.27 3.76 2.66 0.00 -1.26 -4.88 105.19 109.66 1gff n GLY 98 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1gff n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gff s VAL 99 N -2.30 4.17 -0.31 1.61 1.01 -1.21 -5.07 120.40 118.30 1gff s VAL 99 Ca 0.00 1.93 -0.08 0.00 0.00 0.00 0.00 61.98 63.83 1gff s VAL 99 Cb 0.00 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1gff s VAL 99 CO 0.00 0.40 0.11 -0.69 0.00 0.00 0.00 175.10 174.92 1gff s VAL 100 N -1.30 4.16 0.75 2.92 1.01 -1.26 -4.89 120.40 121.79 1gff s VAL 100 Ca 0.43 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1gff s VAL 100 Cb -0.23 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.02 1gff s VAL 100 CO 0.29 0.02 1.18 -2.16 0.00 0.00 0.00 175.10 174.43 1gff s PRO 101 N 1.52 2.04 0.00 2.72 0.05 -1.26 -4.92 135.00 135.15 1gff s PRO 101 Ca 0.03 1.67 0.00 0.00 0.05 0.00 0.00 61.00 62.74 1gff s PRO 101 Cb -0.18 -1.83 0.00 0.00 0.05 0.00 0.00 34.50 32.54 1gff s PRO 101 CO 0.04 -1.89 0.64 0.25 0.05 0.00 0.00 177.00 176.09 1gff n THR 102 N -2.95 0.41 0.00 1.26 -2.24 -1.26 -4.87 114.28 104.63 1gff n THR 102 Ca 0.13 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1gff n THR 102 Cb 0.51 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1gff n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gff n ALA 103 N -0.20 0.00 -2.08 6.98 0.00 -1.26 -2.54 120.51 121.41 1gff n ALA 103 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1gff n ALA 103 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1gff n ALA 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1gff s VAL 104 N -2.00 3.33 1.05 0.00 -7.23 -1.04 -4.96 120.40 109.55 1gff s VAL 104 Ca 0.00 1.05 -0.18 0.00 -1.81 0.00 0.00 61.98 61.05 1gff s VAL 104 Cb 0.00 -3.67 0.27 0.00 0.56 0.00 0.00 36.38 33.53 1gff s VAL 104 CO 0.00 0.14 0.72 -0.81 -0.31 0.00 0.00 175.10 174.84 1gff n PRO 105 N 3.02 -3.63 0.00 4.82 -0.05 -1.26 -4.61 135.00 133.29 1gff n PRO 105 Ca 0.07 -1.18 0.09 0.00 -0.05 0.00 0.00 63.50 62.43 1gff n PRO 105 Cb 0.43 -1.36 0.43 0.00 -0.05 0.00 0.00 33.50 32.95 1gff n PRO 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1gff n ALA 106 N -4.88 1.93 -3.93 0.55 0.00 -1.26 -4.39 120.51 108.52 1gff n ALA 106 Ca -0.15 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 52.89 1gff n ALA 106 Cb 0.45 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 1gff n ALA 106 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gff s LEU 107 N -2.74 4.83 0.07 0.00 2.96 -1.26 -5.04 118.68 117.48 1gff s LEU 107 Ca 0.14 -2.36 -0.12 0.00 -0.22 0.00 0.00 54.13 51.57 1gff s LEU 107 Cb 0.12 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 45.13 1gff s LEU 107 CO 0.30 -0.39 0.27 -0.72 -1.32 0.00 0.00 176.35 174.49 1gff s TYR 108 N 0.64 -0.02 0.08 5.38 -0.85 -1.26 -4.50 117.35 116.81 1gff s TYR 108 Ca 0.12 -0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.46 1gff s TYR 108 Cb -0.21 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.14 1gff s TYR 108 CO -0.05 -0.53 0.17 -0.51 -1.52 0.00 0.00 175.55 173.11 1gff s ASP 109 N -2.37 6.07 0.14 -0.18 1.01 -0.08 -4.97 116.67 116.28 1gff s ASP 109 Ca -0.01 0.16 0.10 0.00 0.71 0.00 0.00 52.55 53.50 1gff s ASP 109 Cb 0.01 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.12 1gff s ASP 109 CO -0.07 0.15 -0.23 0.68 0.21 0.00 0.00 175.17 175.92 1gff s VAL 110 N -1.51 2.00 -0.16 -1.27 -7.23 -1.26 -2.60 120.40 108.36 1gff s VAL 110 Ca 0.33 -1.76 -0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1gff s VAL 110 Cb -0.12 -1.83 0.06 0.00 0.56 0.00 0.00 36.38 35.05 1gff s VAL 110 CO 0.26 -0.07 0.12 -0.31 -0.31 0.00 0.00 175.10 174.78 1gff s TYR 111 N -1.38 0.08 0.81 2.82 1.51 -1.23 -4.99 117.35 114.96 1gff s TYR 111 Ca 0.13 -0.14 -0.11 0.00 -1.01 0.00 0.00 57.07 55.94 1gff s TYR 111 Cb -0.09 -0.60 0.08 0.00 -0.11 0.00 0.00 41.96 41.24 1gff s TYR 111 CO 0.06 -0.50 1.11 -1.25 -1.11 0.00 0.00 175.55 173.87 1gff s PRO 112 N 2.18 1.91 0.00 -1.71 0.05 -1.26 -2.58 135.00 133.59 1gff s PRO 112 Ca 0.03 1.31 0.00 0.00 0.05 0.00 0.00 61.00 62.39 1gff s PRO 112 Cb -0.16 -1.85 0.00 0.00 0.05 0.00 0.00 34.50 32.55 1gff s PRO 112 CO -0.09 -1.93 0.00 0.44 0.05 0.00 0.00 177.00 175.47 1gff n ILE 113 N -3.67 0.00 -3.79 0.56 -6.64 -1.26 -4.91 119.36 99.65 1gff n ILE 113 Ca 0.10 0.00 -0.33 0.00 -1.77 0.00 0.00 62.75 60.76 1gff n ILE 113 Cb 0.53 0.00 -0.10 0.00 -1.44 0.00 0.00 39.64 38.63 1gff n ILE 113 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 1gff s GLU 114 N 1.55 2.68 -0.14 6.28 2.02 -1.26 -5.07 118.70 124.76 1gff s GLU 114 Ca 0.00 -3.07 -0.09 0.00 0.02 0.00 0.00 54.97 51.82 1gff s GLU 114 Cb 0.00 -3.64 -0.05 0.00 0.10 0.00 0.00 34.13 30.54 1gff s GLU 114 CO 0.00 -1.23 0.17 -0.08 0.02 0.00 0.00 175.26 174.14 1gff s THR 115 N -1.00 5.42 -0.10 3.63 -1.32 -1.26 -4.36 115.64 116.65 1gff s THR 115 Ca 0.23 0.28 0.02 0.00 -1.21 0.00 0.00 61.69 61.00 1gff s THR 115 Cb -0.11 -3.47 0.01 0.00 -1.51 0.00 0.00 72.50 67.42 1gff s THR 115 CO -0.10 0.53 -0.14 -0.36 -2.21 0.00 0.00 174.62 172.34 1gff s PHE 116 N -0.41 1.83 -0.03 9.09 0.08 -1.06 -5.00 117.98 122.48 1gff s PHE 116 Ca 0.13 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.40 1gff s PHE 116 Cb -0.12 -1.34 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1gff s PHE 116 CO 0.03 -0.44 -0.16 1.21 -0.10 0.00 0.00 175.22 175.76 1gff s ASN 117 N 0.97 1.99 0.00 1.36 3.84 -1.26 -2.62 114.94 119.22 1gff s ASN 117 Ca -0.07 -0.32 0.00 0.00 0.21 0.00 0.00 52.86 52.68 1gff s ASN 117 Cb -0.15 -0.43 0.00 0.00 -0.55 0.00 0.00 41.25 40.12 1gff s ASN 117 CO -0.01 0.16 0.00 -0.46 -2.79 0.00 0.00 177.10 174.01 1gff n ASN 118 N 2.98 0.00 0.01 -4.21 0.23 -0.85 -5.04 115.26 108.39 1gff n ASN 118 Ca -0.17 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 53.87 1gff n ASN 118 Cb 0.54 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.23 1gff n ASN 118 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gff n GLY 119 N 3.85 -0.13 0.00 4.83 0.00 -1.26 -4.83 105.19 107.65 1gff n GLY 119 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1gff n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gff n LYS 120 N -3.45 0.18 -4.06 1.61 5.02 -1.26 -2.61 118.16 113.59 1gff n LYS 120 Ca -0.03 -0.72 -0.13 0.00 -2.02 0.00 0.00 58.31 55.41 1gff n LYS 120 Cb 0.09 -0.94 -0.12 0.00 -0.02 0.00 0.00 35.03 34.04 1gff n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gff s ALA 121 N -0.27 0.43 -0.04 7.82 0.00 -1.23 0.54 121.76 129.02 1gff s ALA 121 Ca 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 1gff s ALA 121 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1gff s ALA 121 CO 0.00 -0.01 0.18 -1.50 0.00 0.00 0.00 175.76 174.43 1gff s ILE 122 N -0.97 0.04 0.22 0.00 2.07 0.09 -2.01 121.20 120.64 1gff s ILE 122 Ca -0.07 -0.32 -0.02 0.00 -1.41 0.00 0.00 60.65 58.83 1gff s ILE 122 Cb -0.07 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 1gff s ILE 122 CO 0.00 -0.17 0.20 -0.55 -1.91 0.00 0.00 174.94 172.51 1gff s SER 123 N -0.61 0.23 -0.17 4.50 0.15 -1.08 0.19 113.70 116.91 1gff s SER 123 Ca -0.07 -1.34 -0.34 0.00 0.70 0.00 0.00 55.95 54.89 1gff s SER 123 Cb -0.04 0.43 0.14 0.00 -1.71 0.00 0.00 66.02 64.84 1gff s SER 123 CO 0.01 -0.91 1.17 0.72 1.20 0.00 0.00 173.24 175.43 1gff s PHE 124 N -4.06 -0.15 -0.29 3.44 -0.12 -0.52 -2.56 117.98 113.71 1gff s PHE 124 Ca 0.36 0.10 -0.03 0.00 -0.05 0.00 0.00 56.93 57.31 1gff s PHE 124 Cb 0.05 0.52 0.19 0.00 -0.63 0.00 0.00 43.02 43.15 1gff s PHE 124 CO 0.13 -0.24 0.79 0.21 -0.05 0.00 0.00 175.22 176.06 1gff s LYS 125 N -2.47 0.38 0.35 1.99 2.20 -1.26 -2.31 119.74 118.62 1gff s LYS 125 Ca 0.09 0.44 -0.03 0.00 -0.36 0.00 0.00 55.97 56.11 1gff s LYS 125 Cb -0.01 0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1gff s LYS 125 CO -0.05 -0.65 0.50 0.34 -0.36 0.00 0.00 175.35 175.13 1gff s ASP 126 N 2.89 0.91 -0.02 1.43 2.15 -1.24 -4.87 116.67 117.91 1gff s ASP 126 Ca 0.16 -1.48 0.01 0.00 0.43 0.00 0.00 52.55 51.67 1gff s ASP 126 Cb -0.08 0.68 0.01 0.00 -0.30 0.00 0.00 42.92 43.24 1gff s ASP 126 CO -0.23 -1.33 -0.02 0.00 -0.17 0.00 0.00 175.17 173.41 1gff s ALA 127 N -2.97 0.40 -0.04 3.66 0.00 -1.26 -3.14 121.76 118.41 1gff s ALA 127 Ca 0.30 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.30 1gff s ALA 127 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1gff s ALA 127 CO 0.20 0.00 -0.16 0.08 0.00 0.00 0.00 175.76 175.89 1gff s VAL 128 N 0.58 1.30 -0.42 0.00 1.01 -0.91 -5.01 120.40 116.94 1gff s VAL 128 Ca -0.06 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1gff s VAL 128 Cb -0.09 -1.12 0.07 0.00 0.00 0.00 0.00 36.38 35.24 1gff s VAL 128 CO -0.01 0.38 0.28 0.28 0.00 0.00 0.00 175.10 176.03 1gff s THR 129 N 0.04 4.50 0.39 3.92 -1.32 -1.26 -0.27 115.64 121.63 1gff s THR 129 Ca -0.03 -1.24 0.08 0.00 -1.21 0.00 0.00 61.69 59.28 1gff s THR 129 Cb -0.11 -3.70 -0.01 0.00 -1.51 0.00 0.00 72.50 67.18 1gff s THR 129 CO 0.02 -0.48 0.45 -0.51 -2.21 0.00 0.00 174.62 171.89 1gff s ILE 130 N 1.49 3.19 -0.21 5.08 2.07 -0.79 -4.95 121.20 127.09 1gff s ILE 130 Ca 0.03 -1.15 -0.13 0.00 -1.41 0.00 0.00 60.65 57.99 1gff s ILE 130 Cb -0.23 -3.11 -0.04 0.00 0.13 0.00 0.00 42.46 39.21 1gff s ILE 130 CO 0.04 -0.06 0.28 1.51 -1.91 0.00 0.00 174.94 174.80 1gff s ASP 131 N -4.20 6.30 0.35 4.50 1.47 -1.26 -1.83 116.67 122.00 1gff s ASP 131 Ca 0.49 0.34 0.25 0.00 1.18 0.00 0.00 52.55 54.81 1gff s ASP 131 Cb -0.07 -2.17 0.65 0.00 -0.34 0.00 0.00 42.92 40.98 1gff s ASP 131 CO 0.30 0.01 1.71 -1.28 0.68 0.00 0.00 175.17 176.60 1gff h SER 132 N 7.31 0.00 -3.01 2.11 0.87 0.50 -3.47 113.55 117.87 1gff h SER 132 Ca -0.38 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.61 1gff h SER 132 Cb 1.16 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 1gff h SER 132 CO 0.70 0.00 -0.35 -1.00 -0.53 0.00 0.00 176.83 175.65 1gff s HIS 133 N -3.21 3.48 0.07 2.24 3.76 -1.25 -4.65 115.29 115.73 1gff s HIS 133 Ca 0.08 0.43 -0.30 0.00 -0.15 0.00 0.00 55.06 55.11 1gff s HIS 133 Cb 0.08 -1.91 -0.09 0.00 1.11 0.00 0.00 32.58 31.77 1gff s HIS 133 CO 0.61 0.44 1.93 -1.25 -0.85 0.00 0.00 174.74 175.62 1gff s PRO 134 N -2.87 4.14 0.58 8.40 0.04 -1.26 -4.80 135.00 139.22 1gff s PRO 134 Ca 0.39 2.62 0.30 0.00 0.04 0.00 0.00 61.00 64.35 1gff s PRO 134 Cb -0.12 -3.96 1.80 0.00 0.04 0.00 0.00 34.50 32.26 1gff s PRO 134 CO 0.27 -0.92 2.23 0.00 0.04 0.00 0.00 177.00 178.62 1gff h ARG 135 N 9.91 0.00 -5.09 4.56 2.47 -1.91 -3.40 114.38 120.92 1gff h ARG 135 Ca -0.49 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 57.82 1gff h ARG 135 Cb 1.23 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 29.30 1gff h ARG 135 CO 0.94 0.02 -0.78 0.99 0.56 0.00 0.00 179.97 181.70 1gff s THR 136 N -4.54 0.95 0.02 2.04 2.01 -1.26 -5.09 115.64 109.76 1gff s THR 136 Ca -0.05 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 1gff s THR 136 Cb 0.15 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 1gff s THR 136 CO 0.55 0.01 1.06 1.62 -0.69 0.00 0.00 174.62 177.17 1gff h VAL 137 N 4.61 0.00 0.00 3.82 3.04 -2.01 -3.14 116.25 122.57 1gff h VAL 137 Ca -0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1gff h VAL 137 Cb 1.18 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1gff h VAL 137 CO 0.45 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.62 1gff n GLY 138 N -1.04 -0.72 3.88 3.17 0.00 -1.26 -4.83 105.19 104.38 1gff n GLY 138 Ca -0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1gff n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gff s ASN 139 N -2.53 4.71 0.45 1.61 2.20 -1.19 0.29 114.94 120.47 1gff s ASN 139 Ca 0.14 -1.10 0.06 0.00 -0.94 0.00 0.00 52.86 51.01 1gff s ASN 139 Cb 0.09 0.06 -0.04 0.00 -2.00 0.00 0.00 41.25 39.36 1gff s ASN 139 CO 0.21 -0.92 0.11 -1.81 -2.94 0.00 0.00 177.10 171.74 1gff s ASP 140 N -4.20 4.21 -0.06 3.54 1.01 0.13 -4.39 116.67 116.90 1gff s ASP 140 Ca 0.39 -1.32 0.03 0.00 0.71 0.00 0.00 52.55 52.35 1gff s ASP 140 Cb -0.02 -0.13 0.01 0.00 1.01 0.00 0.00 42.92 43.79 1gff s ASP 140 CO 0.23 -0.64 -0.13 0.68 0.21 0.00 0.00 175.17 175.52 1gff s VAL 141 N -2.72 1.22 0.16 -1.27 -7.23 -1.26 -1.75 120.40 107.56 1gff s VAL 141 Ca 0.30 -0.54 0.10 0.00 -1.81 0.00 0.00 61.98 60.03 1gff s VAL 141 Cb 0.05 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 1gff s VAL 141 CO 0.17 0.37 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.83 1gff s TYR 142 N 0.55 2.46 -0.07 2.82 2.02 0.15 -2.83 117.35 122.46 1gff s TYR 142 Ca -0.13 -0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 55.97 1gff s TYR 142 Cb -0.15 -1.25 0.07 0.00 -0.40 0.00 0.00 41.96 40.23 1gff s TYR 142 CO 0.04 0.46 0.69 0.00 -1.57 0.00 0.00 175.55 175.17 1gff s ALA 143 N -1.49 -1.78 0.00 3.71 0.00 -0.80 -1.04 121.76 120.35 1gff s ALA 143 Ca 0.21 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1gff s ALA 143 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1gff s ALA 143 CO 0.11 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1gff n GLY 144 N 1.07 1.00 3.87 0.00 0.00 -0.85 -0.31 105.19 109.97 1gff n GLY 144 Ca -0.18 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1gff n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gff s ILE 145 N -1.28 5.20 -0.05 -0.61 1.01 0.11 -1.46 121.20 124.12 1gff s ILE 145 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 1gff s ILE 145 Cb 0.00 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 39.07 1gff s ILE 145 CO 0.00 0.30 0.10 -0.32 0.00 0.00 0.00 174.94 175.02 1gff s MET 146 N -1.98 0.02 -0.21 2.79 1.75 -1.07 -1.73 119.30 118.88 1gff s MET 146 Ca 0.27 0.35 -0.18 0.00 -1.25 0.00 0.00 55.69 54.88 1gff s MET 146 Cb -0.12 -0.26 -0.03 0.00 2.84 0.00 0.00 34.83 37.25 1gff s MET 146 CO 0.19 -0.21 0.50 -0.51 -0.65 0.00 0.00 175.02 174.33 1gff s LEU 147 N 1.47 4.14 -0.01 4.11 1.43 -1.14 -3.00 118.68 125.68 1gff s LEU 147 Ca -0.05 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1gff s LEU 147 Cb -0.12 -2.67 0.02 0.00 0.03 0.00 0.00 46.19 43.45 1gff s LEU 147 CO -0.05 -0.17 0.02 0.86 0.23 0.00 0.00 176.35 177.24 1gff s TRP 148 N 1.65 0.03 0.26 0.29 -0.11 -0.88 -3.29 118.94 116.89 1gff s TRP 148 Ca 0.23 0.09 -0.20 0.00 1.22 0.00 0.00 56.10 57.43 1gff s TRP 148 Cb -0.15 -0.18 0.06 0.00 -1.50 0.00 0.00 33.47 31.70 1gff s TRP 148 CO 0.09 -0.07 0.90 0.45 -4.62 0.00 0.00 176.95 173.71 1gff s SER 149 N 0.77 -0.06 0.00 5.86 0.15 -1.26 -1.90 113.70 117.26 1gff s SER 149 Ca -0.06 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1gff s SER 149 Cb -0.09 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1gff s SER 149 CO -0.02 -1.25 0.29 -3.20 1.20 0.00 0.00 173.24 170.26 1gff n ASN 150 N -1.06 0.00 -4.54 5.45 4.05 -1.26 -3.79 115.26 114.11 1gff n ASN 150 Ca -0.05 0.45 -0.42 0.00 0.45 0.00 0.00 54.58 55.01 1gff n ASN 150 Cb 0.60 -0.26 -0.08 0.00 1.23 0.00 0.00 39.78 41.26 1gff n ASN 150 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1gff s ALA 151 N -3.11 3.47 -0.47 5.20 0.00 -1.26 -2.83 121.76 122.76 1gff s ALA 151 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 51.96 50.70 1gff s ALA 151 Cb 0.00 -2.97 0.12 0.00 0.00 0.00 0.00 23.12 20.28 1gff s ALA 151 CO 0.00 -1.27 0.32 -1.58 0.00 0.00 0.00 175.76 173.23 1gff s TRP 152 N 2.22 3.49 0.76 0.00 0.52 -0.11 -4.79 118.94 121.02 1gff s TRP 152 Ca 0.15 -2.14 -0.02 0.00 0.02 0.00 0.00 56.10 54.11 1gff s TRP 152 Cb -0.16 -3.39 0.15 0.00 -1.15 0.00 0.00 33.47 28.92 1gff s TRP 152 CO 0.13 -0.97 1.04 0.99 0.02 0.00 0.00 176.95 178.15 1gff s THR 153 N 1.13 2.05 -0.79 2.01 2.01 -1.26 0.80 115.64 121.58 1gff s THR 153 Ca 0.08 -0.57 -0.26 0.00 0.31 0.00 0.00 61.69 61.25 1gff s THR 153 Cb -0.24 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 69.79 1gff s THR 153 CO -0.02 0.00 1.62 0.00 -0.69 0.00 0.00 174.62 175.52 1gff s ALA 154 N -3.22 2.35 -0.14 7.40 0.00 -1.25 -3.33 121.76 123.56 1gff s ALA 154 Ca 0.68 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1gff s ALA 154 Cb -0.04 -4.38 0.11 0.00 0.00 0.00 0.00 23.12 18.80 1gff s ALA 154 CO 0.45 -3.84 0.89 -1.12 0.00 0.00 0.00 175.76 172.15 1gff s SER 155 N 6.14 -0.49 -0.35 0.00 0.01 -1.24 -4.99 113.70 112.78 1gff s SER 155 Ca 0.54 0.59 -0.15 0.00 1.31 0.00 0.00 55.95 58.24 1gff s SER 155 Cb -0.08 0.48 -0.01 0.00 0.21 0.00 0.00 66.02 66.63 1gff s SER 155 CO 0.09 -0.41 0.35 0.28 0.41 0.00 0.00 173.24 173.96 1gff s THR 156 N -0.95 5.18 -0.40 1.44 -1.32 -1.26 -1.08 115.64 117.25 1gff s THR 156 Ca -0.04 -0.01 -0.13 0.00 -1.21 0.00 0.00 61.69 60.30 1gff s THR 156 Cb -0.01 -3.82 0.03 0.00 -1.51 0.00 0.00 72.50 67.19 1gff s THR 156 CO 0.04 -0.10 0.27 0.27 -2.21 0.00 0.00 174.62 172.88 1gff s ILE 157 N 1.99 4.93 0.22 5.08 -4.36 0.39 -4.77 121.20 124.68 1gff s ILE 157 Ca 0.11 -0.82 0.02 0.00 -0.26 0.00 0.00 60.65 59.70 1gff s ILE 157 Cb -0.17 -3.78 -0.04 0.00 1.25 0.00 0.00 42.46 39.72 1gff s ILE 157 CO 0.12 -0.32 0.38 -0.55 0.24 0.00 0.00 174.94 174.81 1gff s SER 158 N 1.73 6.34 0.00 4.36 0.15 -1.24 0.26 113.70 125.31 1gff s SER 158 Ca 0.04 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1gff s SER 158 Cb -0.20 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1gff s SER 158 CO 0.08 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1gff n GLY 159 N -1.01 -0.75 3.23 9.45 0.00 -1.26 -0.10 105.19 114.75 1gff n GLY 159 Ca -0.06 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1gff n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gff s VAL 160 N -2.80 0.82 -0.08 1.61 0.11 0.37 -3.39 120.40 117.04 1gff s VAL 160 Ca 0.00 -1.99 -0.06 0.00 -2.93 0.00 0.00 61.98 57.00 1gff s VAL 160 Cb 0.00 -1.95 0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1gff s VAL 160 CO 0.00 -0.64 0.20 -0.76 -3.33 0.00 0.00 175.10 170.57 1gff s LEU 161 N -3.14 0.97 0.00 2.54 1.43 0.28 -1.08 118.68 119.68 1gff s LEU 161 Ca 0.19 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1gff s LEU 161 Cb 0.05 0.64 -0.01 0.00 0.03 0.00 0.00 46.19 46.91 1gff s LEU 161 CO 0.01 -0.10 -0.04 -0.55 0.23 0.00 0.00 176.35 175.90 1gff s SER 162 N 0.53 0.45 -0.02 2.29 0.15 -0.51 0.70 113.70 117.29 1gff s SER 162 Ca -0.04 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1gff s SER 162 Cb -0.05 -0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 1gff s SER 162 CO -0.03 0.00 0.02 -0.69 1.20 0.00 0.00 173.24 173.74 1gff s VAL 163 N -0.28 -0.01 0.08 4.45 1.01 -0.73 -0.86 120.40 124.06 1gff s VAL 163 Ca -0.01 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1gff s VAL 163 Cb -0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 1gff s VAL 163 CO -0.00 0.08 -0.07 0.21 0.00 0.00 0.00 175.10 175.32 1gff s ASN 164 N 0.87 1.12 -0.49 3.32 3.84 0.68 -2.44 114.94 121.84 1gff s ASN 164 Ca -0.07 -0.87 0.04 0.00 0.21 0.00 0.00 52.86 52.17 1gff s ASN 164 Cb -0.11 0.07 0.13 0.00 -0.55 0.00 0.00 41.25 40.79 1gff s ASN 164 CO -0.02 -0.37 0.24 -1.58 -2.79 0.00 0.00 177.10 172.57 1gff s GLN 165 N -3.12 1.80 -0.88 0.43 0.74 -0.59 -1.37 119.66 116.67 1gff s GLN 165 Ca 0.06 -2.44 -0.14 0.00 0.05 0.00 0.00 55.36 52.89 1gff s GLN 165 Cb 0.00 -3.13 -0.26 0.00 1.10 0.00 0.00 33.01 30.72 1gff s GLN 165 CO -0.03 -1.10 2.15 0.28 -0.55 0.00 0.00 175.29 176.04 1gff n VAL 166 N 3.30 0.00 -0.11 1.34 0.31 -0.13 -4.39 118.33 118.65 1gff n VAL 166 Ca 0.05 -0.49 -0.14 0.00 -0.01 0.00 0.00 64.34 63.75 1gff n VAL 166 Cb 0.33 -0.60 -0.12 0.00 -0.91 0.00 0.00 33.84 32.54 1gff n VAL 166 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gff n ASN 167 N 9.47 1.64 -3.96 4.52 4.13 -1.26 -4.26 115.26 125.53 1gff n ASN 167 Ca 0.57 -0.09 -0.08 0.00 1.68 0.00 0.00 54.58 56.66 1gff n ASN 167 Cb 0.25 0.02 -0.08 0.00 -1.54 0.00 0.00 39.78 38.43 1gff n ASN 167 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gff s ARG 168 N -2.47 0.74 0.22 3.52 1.70 -1.26 -5.17 118.95 116.23 1gff s ARG 168 Ca -0.25 -1.08 0.00 0.00 -0.47 0.00 0.00 55.73 53.93 1gff s ARG 168 Cb 0.07 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1gff s ARG 168 CO 0.61 -0.20 0.40 -1.21 -1.08 0.00 0.00 175.30 173.83 1gff s GLU 169 N -3.89 3.50 -0.33 3.89 0.41 -1.26 -5.07 118.70 115.95 1gff s GLU 169 Ca 0.06 -0.39 0.04 0.00 -0.41 0.00 0.00 54.97 54.26 1gff s GLU 169 Cb 0.06 -2.83 0.10 0.00 -1.78 0.00 0.00 34.13 29.68 1gff s GLU 169 CO -0.10 0.38 0.05 0.00 -0.49 0.00 0.00 175.26 175.09 1gff s ALA 170 N -1.93 2.81 -0.23 5.21 0.00 -1.26 -5.08 121.76 121.28 1gff s ALA 170 Ca 0.38 -2.45 -0.07 0.00 0.00 0.00 0.00 51.96 49.82 1gff s ALA 170 Cb -0.11 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 1gff s ALA 170 CO 0.30 -1.67 0.06 -0.08 0.00 0.00 0.00 175.76 174.37 1gff s THR 171 N 0.95 4.38 0.58 0.00 -1.32 -1.26 -5.07 115.64 113.90 1gff s THR 171 Ca 0.10 -0.16 0.01 0.00 -1.21 0.00 0.00 61.69 60.43 1gff s THR 171 Cb -0.19 -3.02 0.11 0.00 -1.51 0.00 0.00 72.50 67.89 1gff s THR 171 CO -0.09 0.38 0.79 1.33 -2.21 0.00 0.00 174.62 174.82 1gff n VAL 172 N 4.51 0.00 -2.62 5.08 0.24 -1.26 -5.07 118.33 119.21 1gff n VAL 172 Ca -0.16 -1.29 -0.42 0.00 -2.04 0.00 0.00 64.34 60.42 1gff n VAL 172 Cb 0.52 -0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 31.91 1gff n VAL 172 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1gff s LEU 173 N 0.00 4.25 -0.29 1.34 2.96 -1.26 -5.04 118.68 120.64 1gff s LEU 173 Ca 0.53 1.60 -0.05 0.00 -0.22 0.00 0.00 54.13 55.99 1gff s LEU 173 Cb -0.03 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.12 1gff s LEU 173 CO 0.35 -0.50 0.05 -1.10 -1.32 0.00 0.00 176.35 173.84 1gff s GLN 174 N 2.12 2.91 0.65 1.98 -0.21 -1.26 -5.02 119.66 120.83 1gff s GLN 174 Ca 0.50 -0.97 0.40 0.00 0.02 0.00 0.00 55.36 55.31 1gff s GLN 174 Cb -0.20 -3.30 2.23 0.00 1.00 0.00 0.00 33.01 32.74 1gff s GLN 174 CO 0.19 -0.49 2.32 -1.35 -2.12 0.00 0.00 175.29 173.84 1gff h PRO 175 N 8.17 0.00 -0.97 2.91 0.10 -2.02 -2.68 132.00 137.51 1gff h PRO 175 Ca -0.29 0.00 -0.59 0.00 0.10 0.00 0.00 66.00 65.21 1gff h PRO 175 Cb 1.11 0.00 -0.30 0.00 0.10 0.00 0.00 31.00 31.91 1gff h PRO 175 CO 0.59 0.00 0.71 1.28 0.10 0.00 0.00 178.00 180.68 1gff n LEU 176 N -3.31 7.11 0.00 2.35 4.32 -1.26 -5.30 117.00 120.92 1gff n LEU 176 Ca -0.03 -4.01 0.00 0.00 -0.02 0.00 0.00 56.01 51.96 1gff n LEU 176 Cb 0.09 -0.89 0.00 0.00 -1.62 0.00 0.00 43.42 41.00 1gff n LEU 176 CO 0.22 1.31 0.12 0.29 -1.22 0.00 0.00 177.39 178.11