#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6r n ASN 2 N 0.00 3.21 -4.90 7.83 5.15 -1.26 -5.03 115.26 120.26 1t6r n ASN 2 Ca 0.00 1.18 -0.28 0.00 -0.60 0.00 0.00 54.58 54.87 1t6r n ASN 2 Cb 0.00 -1.52 0.02 0.00 -0.53 0.00 0.00 39.78 37.75 1t6r n ASN 2 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1t6r s ASN 3 N 0.11 5.85 -0.45 1.20 2.47 -1.26 -4.85 114.94 118.01 1t6r s ASN 3 Ca 0.61 0.99 -0.44 0.00 0.42 0.00 0.00 52.86 54.44 1t6r s ASN 3 Cb -0.56 -2.03 -0.18 0.00 -1.45 0.00 0.00 41.25 37.03 1t6r s ASN 3 CO 0.55 -0.96 1.88 -0.11 -3.72 0.00 0.00 177.10 174.74 1t6r n LEU 4 N -2.62 1.34 -4.21 3.21 -0.00 -1.26 -4.79 117.00 108.67 1t6r n LEU 4 Ca 0.04 0.91 -0.14 0.00 -0.00 0.00 0.00 56.01 56.83 1t6r n LEU 4 Cb 0.56 -0.97 -0.10 0.00 -0.00 0.00 0.00 43.42 42.91 1t6r n LEU 4 CO 0.55 -0.73 -0.41 -0.54 -0.00 0.00 0.00 177.39 176.26 1t6r s LYS 5 N 4.49 0.95 -0.28 1.96 -0.14 -0.44 -5.03 119.74 121.25 1t6r s LYS 5 Ca 1.10 -1.33 -0.03 0.00 -1.36 0.00 0.00 55.97 54.35 1t6r s LYS 5 Cb -1.36 -0.52 0.11 0.00 -1.68 0.00 0.00 37.83 34.38 1t6r s LYS 5 CO 0.70 0.06 0.20 -0.51 -0.76 0.00 0.00 175.35 175.04 1t6r s LEU 6 N -2.90 0.18 -1.03 3.17 1.43 -1.26 -2.15 118.68 116.13 1t6r s LEU 6 Ca 0.12 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 1t6r s LEU 6 Cb 0.01 0.04 0.24 0.00 0.03 0.00 0.00 46.19 46.51 1t6r s LEU 6 CO -0.01 -0.41 1.05 -0.62 0.23 0.00 0.00 176.35 176.60 1t6r s ASP 7 N 2.22 7.09 0.08 2.29 -1.08 -0.49 -4.91 116.67 121.88 1t6r s ASP 7 Ca 0.09 -3.16 -0.18 0.00 -0.52 0.00 0.00 52.55 48.78 1t6r s ASP 7 Cb -0.15 -2.24 -0.07 0.00 -1.46 0.00 0.00 42.92 39.00 1t6r s ASP 7 CO -0.32 -0.47 0.55 -0.63 0.52 0.00 0.00 175.17 174.82 1t6r s ILE 8 N -0.26 4.79 -0.08 4.11 1.01 -1.26 -1.85 121.20 127.66 1t6r s ILE 8 Ca 0.28 1.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.99 1t6r s ILE 8 Cb -0.09 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.57 1t6r s ILE 8 CO -0.07 0.49 0.20 -0.69 0.00 0.00 0.00 174.94 174.86 1t6r s VAL 9 N -1.19 -0.03 -0.40 2.92 1.01 0.50 -4.98 120.40 118.23 1t6r s VAL 9 Ca 0.30 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1t6r s VAL 9 Cb -0.18 -0.31 0.14 0.00 0.00 0.00 0.00 36.38 36.03 1t6r s VAL 9 CO 0.18 0.05 0.22 -1.61 0.00 0.00 0.00 175.10 173.95 1t6r s GLU 10 N 0.95 0.98 0.00 2.72 2.02 -1.26 -1.02 118.70 123.09 1t6r s GLU 10 Ca -0.07 -1.71 0.00 0.00 0.02 0.00 0.00 54.97 53.21 1t6r s GLU 10 Cb -0.09 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1t6r s GLU 10 CO -0.06 -1.17 0.00 0.94 0.02 0.00 0.00 175.26 174.99 1t6r n GLN 11 N 3.78 0.00 -2.35 1.61 7.27 -1.25 -4.93 117.38 121.51 1t6r n GLN 11 Ca 0.10 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.76 1t6r n GLN 11 Cb 0.36 -0.48 0.01 0.00 2.41 0.00 0.00 30.24 32.53 1t6r n GLN 11 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1t6r n ASP 12 N -2.11 7.58 0.00 1.69 2.03 -1.26 -4.74 116.55 119.73 1t6r n ASP 12 Ca 0.00 -3.42 0.00 0.00 0.52 0.00 0.00 54.79 51.89 1t6r n ASP 12 Cb 0.16 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 1t6r n ASP 12 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1t6r n ASP 13 N 0.91 0.00 -4.99 1.67 2.03 -1.26 -4.87 116.55 110.04 1t6r n ASP 13 Ca 0.53 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.65 1t6r n ASP 13 Cb 0.26 -0.43 0.03 0.00 -0.72 0.00 0.00 41.12 40.26 1t6r n ASP 13 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1t6r s LYS 14 N 0.00 2.66 -0.18 -0.67 1.02 -1.26 -4.70 119.74 116.61 1t6r s LYS 14 Ca 0.00 -1.00 -0.10 0.00 0.02 0.00 0.00 55.97 54.89 1t6r s LYS 14 Cb 0.00 -2.61 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 1t6r s LYS 14 CO 0.00 -0.52 0.15 0.00 -0.92 0.00 0.00 175.35 174.06 1t6r s ALA 15 N -2.58 3.71 -0.07 5.17 0.00 -0.46 -3.79 121.76 123.75 1t6r s ALA 15 Ca 0.56 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.90 1t6r s ALA 15 Cb -0.10 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1t6r s ALA 15 CO 0.36 0.24 -0.11 0.42 0.00 0.00 0.00 175.76 176.67 1t6r s ILE 16 N 0.09 1.07 -0.18 0.00 1.01 -0.19 -0.89 121.20 122.11 1t6r s ILE 16 Ca 0.10 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1t6r s ILE 16 Cb -0.11 -0.99 0.07 0.00 0.01 0.00 0.00 42.46 41.43 1t6r s ILE 16 CO -0.00 0.34 0.14 0.54 0.00 0.00 0.00 174.94 175.96 1t6r s VAL 17 N 0.73 -0.17 -0.58 2.92 0.11 -0.96 -0.37 120.40 122.08 1t6r s VAL 17 Ca -0.13 -0.13 -0.27 0.00 -2.93 0.00 0.00 61.98 58.51 1t6r s VAL 17 Cb -0.16 -0.60 -0.00 0.00 -1.53 0.00 0.00 36.38 34.10 1t6r s VAL 17 CO 0.03 -0.24 1.60 -0.13 -3.33 0.00 0.00 175.10 173.03 1t6r s ARG 18 N 2.21 3.03 0.14 1.54 0.52 -0.77 -0.97 118.95 124.65 1t6r s ARG 18 Ca 0.04 0.51 -0.31 0.00 -0.52 0.00 0.00 55.73 55.45 1t6r s ARG 18 Cb -0.16 -4.24 -0.09 0.00 0.52 0.00 0.00 34.95 30.99 1t6r s ARG 18 CO -0.10 -2.26 1.43 0.08 0.02 0.00 0.00 175.30 174.47 1t6r s VAL 19 N 7.24 3.09 -0.05 3.52 1.01 0.19 -1.39 120.40 134.02 1t6r s VAL 19 Ca 0.58 0.80 -0.00 0.00 0.00 0.00 0.00 61.98 63.35 1t6r s VAL 19 Cb -0.12 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1t6r s VAL 19 CO 0.23 0.07 -0.00 -1.10 0.00 0.00 0.00 175.10 174.29 1t6r s GLN 20 N 0.97 0.49 0.00 2.72 -0.21 -0.91 -3.66 119.66 119.06 1t6r s GLN 20 Ca 0.65 0.08 0.00 0.00 0.02 0.00 0.00 55.36 56.12 1t6r s GLN 20 Cb -0.39 -0.75 0.00 0.00 1.00 0.00 0.00 33.01 32.87 1t6r s GLN 20 CO 0.32 -0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.68 1t6r n GLY 21 N 4.64 -0.62 2.89 3.09 0.00 -1.26 -1.32 105.19 112.61 1t6r n GLY 21 Ca -0.16 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1t6r n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t6r s ASP 22 N -4.00 3.89 -0.83 1.61 1.11 -1.26 -2.57 116.67 114.62 1t6r s ASP 22 Ca 0.00 -1.34 -0.24 0.00 0.18 0.00 0.00 52.55 51.14 1t6r s ASP 22 Cb 0.00 -1.11 0.05 0.00 1.07 0.00 0.00 42.92 42.93 1t6r s ASP 22 CO 0.00 -0.29 1.28 -0.63 1.18 0.00 0.00 175.17 176.70 1t6r s ILE 23 N 1.43 3.95 0.00 0.77 1.01 0.11 -4.80 121.20 123.67 1t6r s ILE 23 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1t6r s ILE 23 Cb -0.18 -4.92 -0.00 0.00 0.01 0.00 0.00 42.46 37.37 1t6r s ILE 23 CO -0.10 -1.80 0.00 -0.67 0.00 0.00 0.00 174.94 172.37 1t6r n ASP 24 N 8.76 1.73 0.00 3.58 2.03 -1.26 -0.59 116.55 130.80 1t6r n ASP 24 Ca 0.13 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1t6r n ASP 24 Cb 0.49 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1t6r n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t6r n ALA 25 N -2.98 1.00 1.51 -1.67 0.00 -1.26 -0.43 120.51 116.68 1t6r n ALA 25 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.58 1t6r n ALA 25 Cb 0.01 -0.90 0.78 0.00 0.00 0.00 0.00 19.45 19.33 1t6r n ALA 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t6r n TYR 26 N -1.35 0.00 0.00 0.00 4.01 -1.26 -4.43 117.16 114.13 1t6r n TYR 26 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1t6r n TYR 26 Cb 0.04 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1t6r n TYR 26 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1t6r n ASN 27 N -1.21 0.00 0.00 7.72 4.13 0.43 -4.76 115.26 121.56 1t6r n ASN 27 Ca 0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.42 1t6r n ASN 27 Cb 0.20 0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1t6r n ASN 27 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1t6r n SER 28 N -2.32 0.00 0.02 6.41 3.41 0.10 0.05 113.62 121.28 1t6r n SER 28 Ca 0.00 0.34 -0.18 0.00 -0.26 0.00 0.00 58.87 58.76 1t6r n SER 28 Cb 0.00 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.49 1t6r n SER 28 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1t6r h SER 29 N 0.00 0.50 0.00 4.04 0.87 -1.80 -3.35 113.55 113.82 1t6r h SER 29 Ca 0.00 -0.83 -0.18 0.00 -1.23 0.00 0.00 61.79 59.55 1t6r h SER 29 Cb 0.06 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1t6r h SER 29 CO 0.00 1.28 -1.62 -1.84 -0.53 0.00 0.00 176.83 174.11 1t6r n GLU 30 N -4.19 0.24 -0.33 2.24 0.28 0.57 -3.51 120.64 115.94 1t6r n GLU 30 Ca -0.12 0.10 0.22 0.00 -0.16 0.00 0.00 57.16 57.21 1t6r n GLU 30 Cb 0.72 -0.95 0.43 0.00 1.43 0.00 0.00 31.44 33.07 1t6r n GLU 30 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1t6r h LEU 31 N -0.33 -0.08 0.23 -1.84 5.85 -0.68 -0.61 115.31 117.85 1t6r h LEU 31 Ca -0.28 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1t6r h LEU 31 Cb 1.27 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.68 1t6r h LEU 31 CO -0.15 -0.38 -0.11 0.50 -0.34 0.00 0.00 178.44 177.97 1t6r h LYS 32 N 0.02 -0.29 0.00 1.25 3.64 -1.70 -0.80 116.57 118.69 1t6r h LYS 32 Ca 0.71 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 60.09 1t6r h LYS 32 Cb 1.69 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.57 1t6r h LYS 32 CO -0.84 -0.05 -0.09 1.05 -2.27 0.00 0.00 179.45 177.26 1t6r h GLU 33 N -0.51 0.00 0.11 1.90 4.11 -1.42 -1.07 114.58 117.70 1t6r h GLU 33 Ca -0.03 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.10 1t6r h GLU 33 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1t6r h GLU 33 CO 0.05 0.09 -1.51 1.96 0.07 0.00 0.00 179.01 179.66 1t6r h GLN 34 N 0.00 0.24 -0.15 1.06 4.20 -1.04 -1.52 115.11 117.89 1t6r h GLN 34 Ca -0.00 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.29 1t6r h GLN 34 Cb 0.78 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1t6r h GLN 34 CO 0.01 1.10 0.07 -0.07 -0.67 0.00 0.00 178.83 179.27 1t6r h LEU 35 N 0.07 0.20 -0.43 1.46 -0.00 -1.02 0.57 115.31 116.15 1t6r h LEU 35 Ca -0.24 -0.13 0.07 0.00 -0.00 0.00 0.00 57.88 57.58 1t6r h LEU 35 Cb 2.01 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 42.56 1t6r h LEU 35 CO 0.16 0.28 0.07 0.03 -0.00 0.00 0.00 178.44 178.98 1t6r h ARG 36 N 0.11 0.19 0.43 1.13 3.08 -1.19 -0.02 114.38 118.11 1t6r h ARG 36 Ca 0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1t6r h ARG 36 Cb 0.13 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1t6r h ARG 36 CO -0.01 0.13 -0.35 -0.91 -1.07 0.00 0.00 179.97 177.76 1t6r h ASN 37 N 0.20 -0.93 -0.49 7.04 4.21 -1.22 -2.56 115.58 121.83 1t6r h ASN 37 Ca 0.21 0.07 0.10 0.00 1.21 0.00 0.00 56.30 57.89 1t6r h ASN 37 Cb 0.27 0.30 -0.10 0.00 -1.12 0.00 0.00 38.32 37.67 1t6r h ASN 37 CO -0.29 -0.51 -0.23 0.15 -1.29 0.00 0.00 177.43 175.26 1t6r h PHE 38 N -0.78 -0.59 -0.41 1.19 3.57 -0.46 0.43 116.94 119.89 1t6r h PHE 38 Ca -0.04 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1t6r h PHE 38 Cb 0.68 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1t6r h PHE 38 CO -0.16 -0.31 0.24 0.82 -2.23 0.00 0.00 178.31 176.66 1t6r h ILE 39 N -0.12 1.12 0.00 1.41 2.04 -0.91 0.18 117.51 121.22 1t6r h ILE 39 Ca 0.23 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1t6r h ILE 39 Cb 0.48 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1t6r h ILE 39 CO -0.57 0.12 0.00 0.77 0.00 0.00 0.00 178.15 178.48 1t6r h SER 40 N 0.56 0.00 0.00 1.72 4.64 -0.56 -3.37 113.55 116.54 1t6r h SER 40 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1t6r h SER 40 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1t6r h SER 40 CO -0.03 0.00 -1.26 0.35 -0.87 0.00 0.00 176.83 175.02 1t6r n THR 41 N -2.49 0.00 0.31 2.95 -2.24 -0.31 -4.80 114.28 107.70 1t6r n THR 41 Ca 0.05 -0.19 0.14 0.00 -2.27 0.00 0.00 64.05 61.78 1t6r n THR 41 Cb 0.43 0.39 0.65 0.00 -2.10 0.00 0.00 70.33 69.70 1t6r n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6r h THR 42 N 0.00 0.00 0.00 4.28 1.03 -0.87 -3.46 112.91 113.88 1t6r h THR 42 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.19 1t6r h THR 42 Cb 0.34 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 1t6r h THR 42 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 175.52 175.27 1t6r n SER 43 N -2.54 0.00 -4.74 0.00 2.88 -1.26 -4.94 113.62 103.02 1t6r n SER 43 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1t6r n SER 43 Cb 0.18 -0.04 -0.05 0.00 -0.75 0.00 0.00 64.21 63.55 1t6r n SER 43 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1t6r s LYS 44 N 0.00 4.79 0.00 -1.46 -0.14 -1.26 -4.94 119.74 116.73 1t6r s LYS 44 Ca 0.00 1.50 0.15 0.00 -1.36 0.00 0.00 55.97 56.26 1t6r s LYS 44 Cb 0.00 -3.31 0.91 0.00 -1.68 0.00 0.00 37.83 33.76 1t6r s LYS 44 CO 0.00 0.39 1.50 1.63 -0.76 0.00 0.00 175.35 178.12 1t6r n LYS 45 N 1.92 0.89 -3.64 1.68 5.02 -1.26 -4.72 118.16 118.05 1t6r n LYS 45 Ca -0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.05 1t6r n LYS 45 Cb 0.48 -1.27 -0.17 0.00 -0.02 0.00 0.00 35.03 34.04 1t6r n LYS 45 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1t6r s LYS 46 N -2.00 0.00 -0.26 1.97 0.00 -1.26 -0.95 119.74 117.25 1t6r s LYS 46 Ca 0.23 0.14 0.02 0.00 0.00 0.00 0.00 55.97 56.35 1t6r s LYS 46 Cb 0.11 -1.19 0.05 0.00 0.00 0.00 0.00 37.83 36.79 1t6r s LYS 46 CO 0.18 -0.50 -0.10 0.42 0.00 0.00 0.00 175.35 175.35 1t6r s ILE 47 N 2.15 2.35 -0.36 3.79 1.09 -0.68 -1.35 121.20 128.18 1t6r s ILE 47 Ca 0.03 -1.48 -0.14 0.00 -1.10 0.00 0.00 60.65 57.96 1t6r s ILE 47 Cb -0.14 -2.33 -0.00 0.00 -1.06 0.00 0.00 42.46 38.93 1t6r s ILE 47 CO -0.06 0.03 0.29 -0.69 -0.10 0.00 0.00 174.94 174.42 1t6r s VAL 48 N 1.16 5.24 -0.81 2.92 1.01 -0.07 -0.82 120.40 129.03 1t6r s VAL 48 Ca -0.06 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1t6r s VAL 48 Cb -0.19 -3.81 0.16 0.00 0.00 0.00 0.00 36.38 32.54 1t6r s VAL 48 CO -0.05 -0.13 0.88 -0.22 0.00 0.00 0.00 175.10 175.58 1t6r s LEU 49 N 1.80 5.87 -0.25 3.92 2.96 -0.10 -2.28 118.68 130.60 1t6r s LEU 49 Ca 0.07 -2.20 -0.22 0.00 -0.22 0.00 0.00 54.13 51.57 1t6r s LEU 49 Cb -0.18 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 1t6r s LEU 49 CO 0.11 -0.86 0.72 -1.81 -1.32 0.00 0.00 176.35 173.19 1t6r s ASP 50 N 3.01 6.68 -0.15 3.68 1.11 -0.14 -0.94 116.67 129.92 1t6r s ASP 50 Ca 0.22 0.83 0.17 0.00 0.18 0.00 0.00 52.55 53.94 1t6r s ASP 50 Cb -0.11 -2.38 0.41 0.00 1.07 0.00 0.00 42.92 41.91 1t6r s ASP 50 CO -0.06 -0.45 1.30 0.18 1.18 0.00 0.00 175.17 177.32 1t6r n LEU 51 N 5.87 3.20 0.25 1.23 4.77 0.05 -0.64 117.00 131.73 1t6r n LEU 51 Ca 0.02 -2.96 0.16 0.00 -0.03 0.00 0.00 56.01 53.20 1t6r n LEU 51 Cb 0.48 -0.47 0.87 0.00 -2.33 0.00 0.00 43.42 41.97 1t6r n LEU 51 CO 0.45 0.68 1.14 -1.28 -1.33 0.00 0.00 177.39 177.06 1t6r h SER 52 N 1.07 0.00 0.18 -1.43 0.87 -1.75 -0.68 113.55 111.82 1t6r h SER 52 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1t6r h SER 52 Cb 1.21 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.19 1t6r h SER 52 CO 0.12 0.00 -1.32 0.28 -0.53 0.00 0.00 176.83 175.39 1t6r h SER 53 N 0.00 0.61 -2.89 6.23 0.02 -1.85 -3.48 113.55 112.18 1t6r h SER 53 Ca 0.05 -0.92 -0.53 0.00 -0.84 0.00 0.00 61.79 59.54 1t6r h SER 53 Cb 0.28 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 62.64 1t6r h SER 53 CO -0.00 1.61 0.82 0.54 -1.14 0.00 0.00 176.83 178.67 1t6r s VAL 54 N -2.52 3.29 0.00 2.27 0.11 -0.26 -4.63 120.40 118.66 1t6r s VAL 54 Ca -0.14 0.84 0.00 0.00 -2.93 0.00 0.00 61.98 59.75 1t6r s VAL 54 Cb 0.03 -3.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 1t6r s VAL 54 CO 0.86 0.03 0.29 -1.20 -3.33 0.00 0.00 175.10 171.76 1t6r n SER 55 N 4.66 0.59 -4.02 3.54 7.64 -1.06 -4.79 113.62 120.18 1t6r n SER 55 Ca 0.13 -0.82 -0.13 0.00 1.01 0.00 0.00 58.87 59.06 1t6r n SER 55 Cb 0.42 0.26 -0.12 0.00 -1.01 0.00 0.00 64.21 63.76 1t6r n SER 55 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1t6r s TYR 56 N -0.26 0.52 -0.29 1.43 5.04 -1.26 -4.99 117.35 117.53 1t6r s TYR 56 Ca 0.00 -0.39 0.02 0.00 -2.44 0.00 0.00 57.07 54.26 1t6r s TYR 56 Cb 0.00 -0.32 0.20 0.00 0.35 0.00 0.00 41.96 42.19 1t6r s TYR 56 CO 0.00 -0.08 0.66 1.41 -1.34 0.00 0.00 175.55 176.19 1t6r s MET 57 N -1.17 0.50 0.00 4.97 -2.45 -1.22 -0.71 119.30 119.22 1t6r s MET 57 Ca -0.08 0.59 0.00 0.00 -1.25 0.00 0.00 55.69 54.95 1t6r s MET 57 Cb -0.08 0.29 0.00 0.00 1.25 0.00 0.00 34.83 36.29 1t6r s MET 57 CO 0.00 -0.85 0.00 -3.47 1.05 0.00 0.00 175.02 171.75 1t6r n ASP 58 N 5.39 0.00 0.00 1.11 2.03 0.25 -4.83 116.55 120.50 1t6r n ASP 58 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1t6r n ASP 58 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1t6r n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t6r n ALA 60 N -3.00 0.00 -0.09 -1.67 0.00 -1.26 -2.20 120.51 112.29 1t6r n ALA 60 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1t6r n ALA 60 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1t6r n ALA 60 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t6r h GLY 61 N 0.00 0.70 0.75 0.00 0.00 -1.89 -2.02 103.07 100.61 1t6r h GLY 61 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1t6r h GLY 61 CO 0.00 0.65 -0.23 -2.00 0.00 0.00 0.00 176.54 174.96 1t6r h LEU 62 N 0.37 -0.61 -1.36 3.11 5.85 -1.76 -2.97 115.31 117.94 1t6r h LEU 62 Ca 0.04 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1t6r h LEU 62 Cb 0.82 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1t6r h LEU 62 CO 0.06 -0.34 -0.32 1.23 -0.34 0.00 0.00 178.44 178.73 1t6r h GLY 63 N -0.50 0.00 0.54 3.75 0.00 -1.85 -2.45 103.07 102.55 1t6r h GLY 63 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.36 1t6r h GLY 63 CO -0.04 0.00 -0.13 -0.84 0.00 0.00 0.00 176.54 175.53 1t6r h THR 64 N 0.00 0.64 -0.24 4.70 2.02 -1.21 -1.70 112.91 117.12 1t6r h THR 64 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1t6r h THR 64 Cb 0.57 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1t6r h THR 64 CO 0.04 0.00 0.14 -0.07 0.37 0.00 0.00 175.52 176.01 1t6r h LEU 65 N -0.17 0.28 -0.78 2.58 3.38 -1.37 -0.25 115.31 118.97 1t6r h LEU 65 Ca 0.08 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1t6r h LEU 65 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1t6r h LEU 65 CO -0.20 0.22 -0.36 0.58 0.09 0.00 0.00 178.44 178.77 1t6r h VAL 66 N 0.33 1.29 0.30 1.22 2.07 -1.35 -1.07 116.25 119.04 1t6r h VAL 66 Ca 0.09 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1t6r h VAL 66 Cb -0.01 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1t6r h VAL 66 CO -0.02 0.46 -0.14 0.58 0.02 0.00 0.00 177.57 178.47 1t6r h VAL 67 N 0.42 0.72 -0.97 2.57 2.07 -0.33 -3.18 116.25 117.54 1t6r h VAL 67 Ca 0.05 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1t6r h VAL 67 Cb 0.82 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1t6r h VAL 67 CO 0.07 0.02 0.63 0.40 0.02 0.00 0.00 177.57 178.71 1t6r h ILE 68 N -0.46 1.12 0.10 4.57 1.08 -0.55 -1.78 117.51 121.59 1t6r h ILE 68 Ca -0.04 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1t6r h ILE 68 Cb 0.35 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 33.92 1t6r h ILE 68 CO 0.07 0.21 -0.17 0.25 -0.69 0.00 0.00 178.15 177.82 1t6r h LEU 69 N 1.17 -0.46 -0.88 1.44 7.12 -1.27 -2.47 115.31 119.96 1t6r h LEU 69 Ca 0.41 0.05 0.17 0.00 0.13 0.00 0.00 57.88 58.64 1t6r h LEU 69 Cb 0.11 0.18 -0.10 0.00 -0.53 0.00 0.00 40.66 40.31 1t6r h LEU 69 CO -0.15 -0.24 0.45 0.50 -0.13 0.00 0.00 178.44 178.88 1t6r h LYS 70 N -0.33 0.58 -0.76 1.25 3.64 -1.30 0.41 116.57 120.05 1t6r h LYS 70 Ca 0.02 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1t6r h LYS 70 Cb 0.34 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1t6r h LYS 70 CO -0.09 0.38 0.35 0.22 -2.27 0.00 0.00 179.45 178.04 1t6r h ASP 71 N 0.59 1.01 0.17 4.20 3.58 -1.31 -1.33 116.42 123.34 1t6r h ASP 71 Ca 0.50 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.82 1t6r h ASP 71 Cb 0.78 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 1t6r h ASP 71 CO -0.40 0.87 -0.32 0.00 -2.88 0.00 0.00 179.24 176.51 1t6r h ALA 72 N 1.18 -0.58 -0.68 -0.78 0.00 -0.49 -0.20 119.26 117.71 1t6r h ALA 72 Ca 0.26 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1t6r h ALA 72 Cb 0.14 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1t6r h ALA 72 CO -0.03 -0.88 0.11 0.87 0.00 0.00 0.00 179.25 179.32 1t6r h LYS 73 N -0.58 1.11 -0.10 0.00 1.79 -1.25 0.21 116.57 117.76 1t6r h LYS 73 Ca 0.02 -0.29 0.04 0.00 -2.18 0.00 0.00 60.65 58.24 1t6r h LYS 73 Cb 0.58 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 31.04 1t6r h LYS 73 CO -0.16 1.01 -0.36 0.82 -1.08 0.00 0.00 179.45 179.69 1t6r h ILE 74 N 1.04 0.23 0.00 1.86 2.04 -1.08 -0.83 117.51 120.77 1t6r h ILE 74 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1t6r h ILE 74 Cb 0.44 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1t6r h ILE 74 CO 0.01 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.75 1t6r n ASN 75 N -5.43 0.06 -0.04 1.72 3.02 -0.10 -4.89 115.26 109.61 1t6r n ASN 75 Ca -0.04 0.51 -0.00 0.00 -0.03 0.00 0.00 54.58 55.02 1t6r n ASN 75 Cb 0.34 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1t6r n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t6r n GLY 76 N 0.11 0.37 3.82 7.41 0.00 0.12 -5.06 105.19 111.95 1t6r n GLY 76 Ca 0.04 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 1t6r n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6r s LYS 77 N -3.41 2.25 -0.01 1.61 -2.85 0.50 -4.97 119.74 112.87 1t6r s LYS 77 Ca 0.00 -1.98 -0.01 0.00 -1.00 0.00 0.00 55.97 52.98 1t6r s LYS 77 Cb 0.00 -1.98 -0.04 0.00 -2.06 0.00 0.00 37.83 33.75 1t6r s LYS 77 CO 0.00 -0.36 0.08 -1.21 0.10 0.00 0.00 175.35 173.96 1t6r s GLU 78 N -4.06 3.09 -0.19 1.78 0.41 -0.12 -3.92 118.70 115.68 1t6r s GLU 78 Ca 0.33 -0.46 -0.02 0.00 -0.41 0.00 0.00 54.97 54.41 1t6r s GLU 78 Cb 0.01 -2.87 0.06 0.00 -1.78 0.00 0.00 34.13 29.54 1t6r s GLU 78 CO 0.19 0.66 0.01 0.12 -0.49 0.00 0.00 175.26 175.75 1t6r s PHE 79 N -1.18 1.27 0.25 1.61 5.36 -1.26 -1.69 117.98 122.34 1t6r s PHE 79 Ca 0.22 -0.97 0.10 0.00 -0.96 0.00 0.00 56.93 55.32 1t6r s PHE 79 Cb -0.12 -1.12 -0.05 0.00 -0.34 0.00 0.00 43.02 41.39 1t6r s PHE 79 CO 0.13 -0.62 -0.17 0.42 -1.46 0.00 0.00 175.22 173.52 1t6r s ILE 80 N 1.78 2.13 0.34 3.12 1.01 0.00 -4.56 121.20 125.01 1t6r s ILE 80 Ca -0.01 -2.31 0.10 0.00 0.00 0.00 0.00 60.65 58.42 1t6r s ILE 80 Cb -0.17 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 1t6r s ILE 80 CO -0.07 -0.48 -0.10 -0.76 0.00 0.00 0.00 174.94 173.53 1t6r s LEU 81 N -3.43 2.71 0.08 2.97 1.43 -1.24 -0.92 118.68 120.28 1t6r s LEU 81 Ca 0.27 -1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 52.08 1t6r s LEU 81 Cb -0.03 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.21 1t6r s LEU 81 CO 0.11 -0.19 0.22 -0.55 0.23 0.00 0.00 176.35 176.18 1t6r s SER 82 N -3.59 0.05 -1.19 2.29 0.15 -0.12 -1.12 113.70 110.17 1t6r s SER 82 Ca 0.32 -0.54 -0.02 0.00 0.70 0.00 0.00 55.95 56.41 1t6r s SER 82 Cb 0.02 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1t6r s SER 82 CO 0.16 -0.71 1.01 -1.20 1.20 0.00 0.00 173.24 173.70 1t6r n SER 83 N 0.09 -2.92 -4.58 5.45 7.64 0.00 -0.77 113.62 118.53 1t6r n SER 83 Ca -0.16 -0.58 -0.43 0.00 1.01 0.00 0.00 58.87 58.71 1t6r n SER 83 Cb 0.62 -4.97 -0.03 0.00 -1.01 0.00 0.00 64.21 58.82 1t6r n SER 83 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t6r n LEU 84 N -4.21 3.02 -4.76 -3.43 7.99 -1.26 -3.01 117.00 111.33 1t6r n LEU 84 Ca -0.22 0.11 -0.36 0.00 -0.01 0.00 0.00 56.01 55.53 1t6r n LEU 84 Cb 0.64 -1.54 0.02 0.00 -0.11 0.00 0.00 43.42 42.43 1t6r n LEU 84 CO 0.60 -0.83 0.82 -0.54 -1.51 0.00 0.00 177.39 175.94 1t6r s LYS 85 N 6.66 3.22 0.19 3.23 1.02 -1.26 -4.74 119.74 128.07 1t6r s LYS 85 Ca 1.01 1.76 -0.13 0.00 0.02 0.00 0.00 55.97 58.64 1t6r s LYS 85 Cb -0.35 -2.03 0.22 0.00 -0.52 0.00 0.00 37.83 35.15 1t6r s LYS 85 CO 0.35 -0.99 1.68 1.49 -0.92 0.00 0.00 175.35 176.96 1t6r h GLU 86 N 1.17 0.13 0.11 1.68 4.81 -1.98 0.21 114.58 120.71 1t6r h GLU 86 Ca -0.50 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1t6r h GLU 86 Cb 1.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1t6r h GLU 86 CO 0.56 0.09 -0.18 0.77 -0.73 0.00 0.00 179.01 179.52 1t6r h SER 87 N 0.14 -0.52 -0.34 1.04 0.02 -1.98 -1.34 113.55 110.56 1t6r h SER 87 Ca 0.27 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.35 1t6r h SER 87 Cb 0.41 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.06 1t6r h SER 87 CO -0.43 -0.21 -0.22 0.40 -1.14 0.00 0.00 176.83 175.22 1t6r h ILE 88 N -0.31 0.40 -0.75 3.27 2.04 -1.86 -2.19 117.51 118.11 1t6r h ILE 88 Ca -0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.99 1t6r h ILE 88 Cb 0.28 0.40 -0.14 0.00 -0.74 0.00 0.00 36.82 36.62 1t6r h ILE 88 CO -0.06 0.00 -0.23 -1.28 0.00 0.00 0.00 178.15 176.57 1t6r h SER 89 N -0.17 -0.85 -0.33 1.72 0.87 -0.25 0.22 113.55 114.75 1t6r h SER 89 Ca 0.17 0.24 0.07 0.00 -1.23 0.00 0.00 61.79 61.04 1t6r h SER 89 Cb 0.44 0.52 -0.06 0.00 -0.44 0.00 0.00 62.40 62.85 1t6r h SER 89 CO -0.45 -0.27 -0.10 -0.09 -0.53 0.00 0.00 176.83 175.40 1t6r h ARG 90 N -0.03 -0.02 -0.66 2.24 9.65 -0.61 -2.21 114.38 122.74 1t6r h ARG 90 Ca 0.34 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1t6r h ARG 90 Cb 0.56 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.12 1t6r h ARG 90 CO -0.78 -0.02 0.41 0.82 2.80 0.00 0.00 179.97 183.21 1t6r h ILE 91 N -0.02 1.18 -0.57 1.20 2.04 -0.40 -0.62 117.51 120.32 1t6r h ILE 91 Ca 0.16 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1t6r h ILE 91 Cb 0.27 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1t6r h ILE 91 CO -0.35 0.18 -0.07 -0.07 0.00 0.00 0.00 178.15 177.84 1t6r h LEU 92 N 0.90 1.04 -1.52 1.44 -0.00 -0.69 -1.94 115.31 114.54 1t6r h LEU 92 Ca 0.24 -0.33 -0.04 0.00 -0.00 0.00 0.00 57.88 57.74 1t6r h LEU 92 Cb -0.07 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.30 1t6r h LEU 92 CO -0.05 1.13 -0.20 0.11 -0.00 0.00 0.00 178.44 179.43 1t6r h LYS 93 N 0.93 0.00 0.01 1.13 6.56 -0.92 0.50 116.57 124.79 1t6r h LYS 93 Ca 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 1t6r h LYS 93 Cb 0.63 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1t6r h LYS 93 CO 0.04 0.20 -0.05 -0.07 -2.06 0.00 0.00 179.45 177.51 1t6r h LEU 94 N 0.00 -0.15 -0.75 2.94 4.07 -0.31 -1.65 115.31 119.47 1t6r h LEU 94 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1t6r h LEU 94 Cb 0.54 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1t6r h LEU 94 CO 0.03 -0.05 0.00 0.41 -1.08 0.00 0.00 178.44 177.74 1t6r n THR 95 N -2.72 0.15 -3.95 0.22 -1.04 -1.24 -4.83 114.28 100.86 1t6r n THR 95 Ca -0.01 -0.09 -0.32 0.00 -2.04 0.00 0.00 64.05 61.60 1t6r n THR 95 Cb 0.04 -0.25 0.01 0.00 -1.82 0.00 0.00 70.33 68.30 1t6r n THR 95 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1t6r n HIS 96 N -0.13 -2.06 0.34 -1.42 -0.00 -0.62 -4.86 115.22 106.47 1t6r n HIS 96 Ca 0.02 0.82 0.14 0.00 -0.00 0.00 0.00 57.72 58.70 1t6r n HIS 96 Cb 0.20 -3.52 0.47 0.00 -0.00 0.00 0.00 29.99 27.14 1t6r n HIS 96 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1t6r h LEU 97 N -1.76 0.00 -0.27 2.41 3.38 -1.15 -2.83 115.31 115.09 1t6r h LEU 97 Ca -0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1t6r h LEU 97 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1t6r h LEU 97 CO 0.70 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 1t6r n ASP 98 N -2.78 0.11 -0.00 -0.43 5.75 -1.05 -0.57 116.55 117.57 1t6r n ASP 98 Ca 0.03 0.55 0.09 0.00 -0.01 0.00 0.00 54.79 55.45 1t6r n ASP 98 Cb 0.36 -0.56 -0.12 0.00 -1.03 0.00 0.00 41.12 39.77 1t6r n ASP 98 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1t6r n LYS 99 N -1.65 0.70 0.03 0.11 2.85 -1.07 -3.26 118.16 115.87 1t6r n LYS 99 Ca -0.00 -0.05 0.11 0.00 -1.05 0.00 0.00 58.31 57.32 1t6r n LYS 99 Cb 0.02 -1.41 -0.12 0.00 -0.65 0.00 0.00 35.03 32.87 1t6r n LYS 99 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1t6r n ILE 100 N -1.65 0.20 -0.39 0.58 5.41 0.22 -4.33 119.36 119.40 1t6r n ILE 100 Ca 0.02 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.25 1t6r n ILE 100 Cb 0.35 -0.11 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 1t6r n ILE 100 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1t6r n PHE 101 N -2.39 0.00 -2.29 1.39 3.72 0.26 -5.03 117.46 113.12 1t6r n PHE 101 Ca -0.03 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1t6r n PHE 101 Cb 0.57 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1t6r n PHE 101 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1t6r n LYS 102 N -0.25 0.00 -3.63 -1.08 4.81 -1.20 -3.66 118.16 113.15 1t6r n LYS 102 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1t6r n LYS 102 Cb 0.30 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.34 1t6r n LYS 102 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1t6r s ILE 103 N 0.00 0.00 0.04 3.15 2.07 -1.26 -4.37 121.20 120.84 1t6r s ILE 103 Ca 0.00 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.85 1t6r s ILE 103 Cb 0.00 -1.49 -0.03 0.00 0.13 0.00 0.00 42.46 41.08 1t6r s ILE 103 CO 0.00 0.00 -0.04 0.42 -1.91 0.00 0.00 174.94 173.41 1t6r s THR 104 N -3.50 0.27 0.02 4.00 -4.23 -0.28 -4.92 115.64 107.00 1t6r s THR 104 Ca 0.07 -1.27 -0.25 0.00 -1.18 0.00 0.00 61.69 59.06 1t6r s THR 104 Cb -0.02 -0.78 -0.18 0.00 1.34 0.00 0.00 72.50 72.86 1t6r s THR 104 CO -0.03 -0.64 1.38 0.44 -0.54 0.00 0.00 174.62 175.22 1t6r h ASP 105 N 4.08 -0.13 -5.71 3.99 5.19 -1.91 -3.17 116.42 118.74 1t6r h ASP 105 Ca -0.33 -0.25 -0.36 0.00 -0.62 0.00 0.00 57.03 55.47 1t6r h ASP 105 Cb 1.19 0.03 -0.12 0.00 0.18 0.00 0.00 39.33 40.61 1t6r h ASP 105 CO 0.50 0.19 -0.41 0.42 -3.12 0.00 0.00 179.24 176.81 1t6r s THR 106 N -4.92 0.00 0.33 0.35 -4.23 -1.26 -0.82 115.64 105.09 1t6r s THR 106 Ca -0.15 -1.86 0.36 0.00 -1.18 0.00 0.00 61.69 58.86 1t6r s THR 106 Cb 0.03 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.71 1t6r s THR 106 CO 0.63 0.00 2.11 1.62 -0.54 0.00 0.00 174.62 178.43 1t6r h VAL 107 N 2.22 0.00 0.00 2.29 3.04 -1.96 0.42 116.25 122.26 1t6r h VAL 107 Ca -0.28 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1t6r h VAL 107 Cb 1.24 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1t6r h VAL 107 CO 0.40 0.00 0.01 -0.33 -1.01 0.00 0.00 177.57 176.64 1t6r h GLU 108 N 0.00 0.00 0.00 4.17 4.39 -2.01 -2.49 114.58 118.64 1t6r h GLU 108 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1t6r h GLU 108 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1t6r h GLU 108 CO 0.00 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 175.94 1t6r n GLU 109 N -2.92 1.86 0.00 2.33 0.00 0.12 -5.13 120.64 116.90 1t6r n GLU 109 Ca -0.03 -1.16 0.15 0.00 0.00 0.00 0.00 57.16 56.12 1t6r n GLU 109 Cb 0.08 -0.92 0.68 0.00 0.00 0.00 0.00 31.44 31.28 1t6r n GLU 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13