#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 -1.44 -0.12 7.83 2.85 -1.26 -4.90 115.26 118.22 1t6r n ASN 2 Ca 0.00 -0.40 -0.23 0.00 -0.11 0.00 0.00 54.58 53.84 1t6r n ASN 2 Cb 0.00 -0.53 -0.08 0.00 1.24 0.00 0.00 39.78 40.42 1t6r n ASN 2 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1t6r n ASN 3 N -0.25 1.95 -4.77 1.20 2.85 -1.26 -4.95 115.26 110.04 1t6r n ASN 3 Ca -0.06 0.34 -0.38 0.00 -0.11 0.00 0.00 54.58 54.36 1t6r n ASN 3 Cb 0.20 -0.80 -0.01 0.00 1.24 0.00 0.00 39.78 40.42 1t6r n ASN 3 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1t6r s LEU 4 N -7.64 4.12 0.20 1.20 0.20 -1.26 -4.88 118.68 110.62 1t6r s LEU 4 Ca -0.36 2.49 0.01 0.00 0.69 0.00 0.00 54.13 56.96 1t6r s LEU 4 Cb 0.11 -4.06 -0.05 0.00 -0.43 0.00 0.00 46.19 41.77 1t6r s LEU 4 CO 0.47 -0.89 0.04 -0.75 -0.29 0.00 0.00 176.35 174.94 1t6r s LYS 5 N -2.43 1.21 -0.24 1.98 2.20 0.46 -5.01 119.74 117.92 1t6r s LYS 5 Ca 0.60 -1.62 -0.04 0.00 -0.36 0.00 0.00 55.97 54.56 1t6r s LYS 5 Cb -0.34 -0.24 0.10 0.00 -1.51 0.00 0.00 37.83 35.84 1t6r s LYS 5 CO 0.42 -0.20 0.18 -0.51 -0.36 0.00 0.00 175.35 174.88 1t6r s LEU 6 N -3.22 0.16 -0.96 5.43 1.43 -1.26 -1.09 118.68 119.16 1t6r s LEU 6 Ca 0.29 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 1t6r s LEU 6 Cb 0.07 0.05 0.22 0.00 0.03 0.00 0.00 46.19 46.55 1t6r s LEU 6 CO 0.08 -0.38 0.98 -0.62 0.23 0.00 0.00 176.35 176.64 1t6r s ASP 7 N 2.22 6.94 0.14 2.29 2.15 -0.28 -4.94 116.67 125.19 1t6r s ASP 7 Ca 0.07 -2.89 -0.25 0.00 0.43 0.00 0.00 52.55 49.90 1t6r s ASP 7 Cb -0.16 -2.26 -0.07 0.00 -0.30 0.00 0.00 42.92 40.13 1t6r s ASP 7 CO -0.22 -0.58 0.78 -0.63 -0.17 0.00 0.00 175.17 174.35 1t6r s ILE 8 N 0.25 4.44 -0.08 4.11 1.01 -1.26 -1.00 121.20 128.68 1t6r s ILE 8 Ca 0.26 1.71 -0.03 0.00 0.00 0.00 0.00 60.65 62.59 1t6r s ILE 8 Cb -0.09 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.28 1t6r s ILE 8 CO -0.08 0.48 0.14 -0.69 0.00 0.00 0.00 174.94 174.80 1t6r s VAL 9 N -0.89 -0.23 -1.06 2.92 1.01 0.46 -4.98 120.40 117.63 1t6r s VAL 9 Ca 0.37 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 1t6r s VAL 9 Cb -0.23 -0.27 0.08 0.00 0.00 0.00 0.00 36.38 35.96 1t6r s VAL 9 CO 0.26 0.15 1.42 -1.61 0.00 0.00 0.00 175.10 175.33 1t6r s GLU 10 N 2.27 3.69 0.78 2.72 2.02 -1.26 -0.78 118.70 128.13 1t6r s GLU 10 Ca 0.03 -1.49 -0.13 0.00 0.02 0.00 0.00 54.97 53.41 1t6r s GLU 10 Cb -0.12 -5.27 0.20 0.00 0.10 0.00 0.00 34.13 29.03 1t6r s GLU 10 CO -0.05 -2.10 0.45 0.94 0.02 0.00 0.00 175.26 174.52 1t6r n GLN 11 N 8.11 -3.30 -0.30 1.61 7.27 0.33 -4.88 117.38 126.21 1t6r n GLN 11 Ca 0.34 -0.75 0.04 0.00 0.07 0.00 0.00 57.00 56.70 1t6r n GLN 11 Cb 0.49 -1.01 0.11 0.00 2.41 0.00 0.00 30.24 32.24 1t6r n GLN 11 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1t6r n ASP 12 N -4.23 -0.33 0.00 1.69 5.68 -1.26 -3.65 116.55 114.45 1t6r n ASP 12 Ca 0.07 1.44 0.00 0.00 -0.50 0.00 0.00 54.79 55.80 1t6r n ASP 12 Cb 0.31 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1t6r n ASP 12 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1t6r n ASP 13 N -5.34 0.00 -4.60 -1.12 5.75 -1.26 -5.11 116.55 104.86 1t6r n ASP 13 Ca 0.13 -0.78 -0.25 0.00 -0.01 0.00 0.00 54.79 53.88 1t6r n ASP 13 Cb 0.41 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.41 1t6r n ASP 13 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1t6r s LYS 14 N -0.00 2.15 -0.36 0.11 2.20 -1.24 -4.73 119.74 117.87 1t6r s LYS 14 Ca 0.00 -1.35 -0.09 0.00 -0.36 0.00 0.00 55.97 54.17 1t6r s LYS 14 Cb 0.00 -2.15 0.03 0.00 -1.51 0.00 0.00 37.83 34.21 1t6r s LYS 14 CO 0.00 0.40 0.15 0.00 -0.36 0.00 0.00 175.35 175.54 1t6r s ALA 15 N -2.00 3.15 0.07 3.13 0.00 -0.93 -0.51 121.76 124.67 1t6r s ALA 15 Ca 0.28 -1.74 -0.05 0.00 0.00 0.00 0.00 51.96 50.45 1t6r s ALA 15 Cb -0.08 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 1t6r s ALA 15 CO 0.17 -1.37 0.31 0.42 0.00 0.00 0.00 175.76 175.29 1t6r s ILE 16 N 1.47 5.25 -0.29 0.00 1.09 0.04 -1.25 121.20 127.51 1t6r s ILE 16 Ca 0.00 0.03 -0.01 0.00 -1.10 0.00 0.00 60.65 59.57 1t6r s ILE 16 Cb -0.19 -3.60 0.09 0.00 -1.06 0.00 0.00 42.46 37.70 1t6r s ILE 16 CO 0.05 0.20 0.09 -0.69 -0.10 0.00 0.00 174.94 174.48 1t6r s VAL 17 N -1.48 0.73 -0.73 2.92 1.01 -0.51 -0.41 120.40 121.93 1t6r s VAL 17 Ca 0.34 -1.20 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 1t6r s VAL 17 Cb -0.13 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1t6r s VAL 17 CO 0.22 -0.60 1.38 -0.13 0.00 0.00 0.00 175.10 175.97 1t6r s ARG 18 N 1.70 3.11 0.34 2.72 0.52 -0.17 -0.23 118.95 126.95 1t6r s ARG 18 Ca 0.08 -0.15 -0.28 0.00 -0.52 0.00 0.00 55.73 54.87 1t6r s ARG 18 Cb -0.17 -4.27 -0.10 0.00 0.52 0.00 0.00 34.95 30.93 1t6r s ARG 18 CO -0.24 -2.26 1.24 0.08 0.02 0.00 0.00 175.30 174.14 1t6r s VAL 19 N 6.27 2.95 -0.26 3.52 1.01 -0.43 -1.13 120.40 132.33 1t6r s VAL 19 Ca 0.41 0.91 0.01 0.00 0.00 0.00 0.00 61.98 63.30 1t6r s VAL 19 Cb -0.08 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.81 1t6r s VAL 19 CO 0.15 0.18 -0.00 -1.10 0.00 0.00 0.00 175.10 174.32 1t6r s GLN 20 N -1.88 1.37 0.00 2.72 -0.21 -0.25 -3.64 119.66 117.75 1t6r s GLN 20 Ca 0.51 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1t6r s GLN 20 Cb -0.36 -2.54 0.00 0.00 1.00 0.00 0.00 33.01 31.11 1t6r s GLN 20 CO 0.47 -0.72 0.00 0.41 -2.12 0.00 0.00 175.29 173.33 1t6r n GLY 21 N 4.67 2.26 1.29 3.09 0.00 -1.26 -0.40 105.19 114.83 1t6r n GLY 21 Ca -0.08 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 1t6r n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t6r n ASP 22 N 0.00 0.61 -3.59 1.61 8.00 -1.26 -2.88 116.55 119.04 1t6r n ASP 22 Ca 0.00 -1.46 -0.29 0.00 0.71 0.00 0.00 54.79 53.75 1t6r n ASP 22 Cb 0.00 -0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 40.78 1t6r n ASP 22 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1t6r s ILE 23 N -0.43 0.15 0.17 0.53 1.01 -0.48 -4.73 121.20 117.42 1t6r s ILE 23 Ca 0.21 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1t6r s ILE 23 Cb -0.01 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1t6r s ILE 23 CO 0.13 -0.67 0.08 -0.90 0.00 0.00 0.00 174.94 173.59 1t6r n ASP 24 N 5.16 0.65 0.00 3.58 5.75 -1.26 -1.93 116.55 128.50 1t6r n ASP 24 Ca -0.05 -1.96 0.03 0.00 -0.01 0.00 0.00 54.79 52.79 1t6r n ASP 24 Cb 0.43 0.54 0.13 0.00 -1.03 0.00 0.00 41.12 41.19 1t6r n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t6r n ALA 25 N -2.10 1.45 0.16 2.12 0.00 -1.26 0.15 120.51 121.03 1t6r n ALA 25 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.44 1t6r n ALA 25 Cb 0.27 -1.08 0.07 0.00 0.00 0.00 0.00 19.45 18.71 1t6r n ALA 25 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1t6r h TYR 26 N 0.00 0.00 0.00 0.00 0.05 -1.99 -3.40 116.97 111.64 1t6r h TYR 26 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1t6r h TYR 26 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 1t6r h TYR 26 CO 0.00 0.14 -0.73 0.09 -1.05 0.00 0.00 178.16 176.61 1t6r n ASN 27 N -2.99 0.42 -0.35 3.88 4.13 -0.08 -4.63 115.26 115.64 1t6r n ASN 27 Ca 0.01 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.41 1t6r n ASN 27 Cb 0.60 0.00 0.32 0.00 -1.54 0.00 0.00 39.78 39.17 1t6r n ASN 27 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1t6r h SER 28 N 0.00 0.74 -1.15 6.41 4.64 -0.57 0.40 113.55 124.02 1t6r h SER 28 Ca 0.00 0.11 0.33 0.00 -0.47 0.00 0.00 61.79 61.76 1t6r h SER 28 Cb 0.73 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 1t6r h SER 28 CO 0.00 0.24 0.82 0.28 -0.87 0.00 0.00 176.83 177.30 1t6r h SER 29 N 0.72 0.05 0.00 4.97 0.02 -1.77 -0.06 113.55 117.48 1t6r h SER 29 Ca 0.58 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.42 1t6r h SER 29 Cb 0.94 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1t6r h SER 29 CO -0.40 0.01 -1.43 -0.62 -1.14 0.00 0.00 176.83 173.25 1t6r n GLU 30 N -4.24 0.16 -0.40 3.45 -0.58 0.40 -4.18 120.64 115.25 1t6r n GLU 30 Ca 0.25 0.07 0.34 0.00 -0.42 0.00 0.00 57.16 57.40 1t6r n GLU 30 Cb 1.19 -0.79 0.65 0.00 -0.57 0.00 0.00 31.44 31.92 1t6r n GLU 30 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1t6r h LEU 31 N -0.26 0.22 0.69 -4.62 6.46 -0.41 -1.45 115.31 115.94 1t6r h LEU 31 Ca -0.19 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.60 1t6r h LEU 31 Cb 1.17 0.04 0.01 0.00 -0.73 0.00 0.00 40.66 41.15 1t6r h LEU 31 CO -0.11 -0.03 -0.33 0.50 -0.62 0.00 0.00 178.44 177.85 1t6r h LYS 32 N 0.15 -0.90 0.00 1.25 3.64 -1.19 -1.04 116.57 118.48 1t6r h LYS 32 Ca 0.69 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 60.12 1t6r h LYS 32 Cb 2.26 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 34.29 1t6r h LYS 32 CO -0.22 -0.60 -0.05 1.05 -2.27 0.00 0.00 179.45 177.36 1t6r h GLU 33 N -1.19 0.00 0.15 1.90 4.11 -1.47 0.11 114.58 118.19 1t6r h GLU 33 Ca -0.10 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.01 1t6r h GLU 33 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1t6r h GLU 33 CO 0.16 0.05 -1.65 1.96 0.07 0.00 0.00 179.01 179.59 1t6r h GLN 34 N 0.00 0.31 -0.74 1.06 4.20 -1.38 -2.91 115.11 115.65 1t6r h GLN 34 Ca -0.00 -0.54 -0.00 0.00 0.06 0.00 0.00 58.65 58.17 1t6r h GLN 34 Cb 0.28 0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1t6r h GLN 34 CO 0.01 1.26 0.44 -0.07 -0.67 0.00 0.00 178.83 179.80 1t6r h LEU 35 N -0.07 0.89 -1.08 1.46 -0.00 -0.61 0.12 115.31 116.00 1t6r h LEU 35 Ca -0.34 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 57.40 1t6r h LEU 35 Cb 1.95 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 42.37 1t6r h LEU 35 CO 0.11 0.69 -0.14 -0.09 -0.00 0.00 0.00 178.44 179.02 1t6r h ARG 36 N 1.01 0.49 -0.11 1.13 2.43 -0.91 -1.03 114.38 117.38 1t6r h ARG 36 Ca 0.26 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1t6r h ARG 36 Cb -0.03 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1t6r h ARG 36 CO -0.05 0.62 -0.03 -0.97 -1.51 0.00 0.00 179.97 178.03 1t6r h ASN 37 N 0.45 0.22 -0.71 -3.80 -0.73 -1.26 -3.05 115.58 106.70 1t6r h ASN 37 Ca 0.08 -0.37 0.14 0.00 1.87 0.00 0.00 56.30 58.02 1t6r h ASN 37 Cb 0.51 -0.06 -0.13 0.00 0.27 0.00 0.00 38.32 38.90 1t6r h ASN 37 CO 0.03 0.55 -0.22 0.15 -0.37 0.00 0.00 177.43 177.57 1t6r h PHE 38 N -0.10 -0.51 -0.42 0.67 3.57 -0.35 0.13 116.94 119.93 1t6r h PHE 38 Ca 0.03 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1t6r h PHE 38 Cb 0.45 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1t6r h PHE 38 CO 0.05 -0.33 0.05 0.82 -2.23 0.00 0.00 178.31 176.67 1t6r h ILE 39 N -0.03 0.73 -0.32 1.41 1.08 -1.21 -1.63 117.51 117.54 1t6r h ILE 39 Ca 0.33 -0.06 -0.11 0.00 -0.39 0.00 0.00 64.86 64.63 1t6r h ILE 39 Cb 0.54 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1t6r h ILE 39 CO -0.74 0.03 -0.27 -1.28 -0.69 0.00 0.00 178.15 175.20 1t6r h SER 40 N 0.17 0.65 -0.16 1.72 0.87 -0.83 -3.30 113.55 112.66 1t6r h SER 40 Ca 0.21 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1t6r h SER 40 Cb 0.28 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1t6r h SER 40 CO -0.30 0.89 0.00 1.07 -0.53 0.00 0.00 176.83 177.96 1t6r n THR 41 N -4.10 0.19 -4.37 2.23 5.66 0.24 -4.82 114.28 109.30 1t6r n THR 41 Ca -0.00 -0.52 -0.34 0.00 -3.05 0.00 0.00 64.05 60.14 1t6r n THR 41 Cb 0.44 1.03 -0.14 0.00 -1.55 0.00 0.00 70.33 70.11 1t6r n THR 41 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1t6r s THR 42 N -1.81 3.02 -2.24 1.09 -1.32 -0.66 -5.01 115.64 108.70 1t6r s THR 42 Ca 0.34 -0.64 0.19 0.00 -1.21 0.00 0.00 61.69 60.36 1t6r s THR 42 Cb 0.21 -2.31 0.43 0.00 -1.51 0.00 0.00 72.50 69.32 1t6r s THR 42 CO 0.31 0.49 1.46 -1.20 -2.21 0.00 0.00 174.62 173.46 1t6r n SER 43 N 4.14 2.17 -4.70 8.08 7.64 -1.26 -4.85 113.62 124.84 1t6r n SER 43 Ca -0.19 -1.84 -0.42 0.00 1.01 0.00 0.00 58.87 57.43 1t6r n SER 43 Cb 0.52 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 1t6r n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1t6r s LYS 44 N -1.64 4.45 0.03 1.43 -0.14 -1.26 -4.90 119.74 117.71 1t6r s LYS 44 Ca 0.32 1.50 0.14 0.00 -1.36 0.00 0.00 55.97 56.58 1t6r s LYS 44 Cb 0.18 -3.50 0.60 0.00 -1.68 0.00 0.00 37.83 33.43 1t6r s LYS 44 CO 0.25 -0.25 1.44 1.63 -0.76 0.00 0.00 175.35 177.66 1t6r n LYS 45 N 4.57 0.02 -3.76 1.68 4.01 -1.26 -4.61 118.16 118.81 1t6r n LYS 45 Ca 0.08 0.30 -0.37 0.00 -0.51 0.00 0.00 58.31 57.81 1t6r n LYS 45 Cb 0.49 -1.54 -0.13 0.00 -0.51 0.00 0.00 35.03 33.34 1t6r n LYS 45 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1t6r s LYS 46 N -3.04 3.32 -0.22 1.97 0.00 -1.26 -0.80 119.74 119.70 1t6r s LYS 46 Ca 0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 55.97 55.31 1t6r s LYS 46 Cb 0.08 -3.34 0.02 0.00 0.00 0.00 0.00 37.83 34.59 1t6r s LYS 46 CO 0.25 -0.34 -0.09 0.42 0.00 0.00 0.00 175.35 175.59 1t6r s ILE 47 N 1.55 2.77 -0.32 3.79 -1.09 -1.26 -2.19 121.20 124.44 1t6r s ILE 47 Ca 0.04 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 57.62 1t6r s ILE 47 Cb -0.16 -2.32 0.09 0.00 -1.58 0.00 0.00 42.46 38.50 1t6r s ILE 47 CO 0.03 0.34 0.04 -0.69 -1.23 0.00 0.00 174.94 173.43 1t6r s VAL 48 N 1.35 2.05 -0.22 2.92 1.01 -0.38 -1.06 120.40 126.07 1t6r s VAL 48 Ca 0.03 -2.11 -0.29 0.00 0.00 0.00 0.00 61.98 59.61 1t6r s VAL 48 Cb -0.15 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1t6r s VAL 48 CO -0.06 -0.54 1.05 -0.22 0.00 0.00 0.00 175.10 175.33 1t6r s LEU 49 N 1.03 4.11 -0.26 3.92 2.96 -0.12 -1.43 118.68 128.89 1t6r s LEU 49 Ca 0.08 1.40 -0.17 0.00 -0.22 0.00 0.00 54.13 55.22 1t6r s LEU 49 Cb -0.19 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 1t6r s LEU 49 CO -0.10 -0.66 0.49 -0.62 -1.32 0.00 0.00 176.35 174.14 1t6r s ASP 50 N 1.22 6.39 -0.44 3.68 -1.08 0.68 -0.27 116.67 126.86 1t6r s ASP 50 Ca 0.45 0.46 0.04 0.00 -0.52 0.00 0.00 52.55 52.98 1t6r s ASP 50 Cb -0.15 -2.27 0.59 0.00 -1.46 0.00 0.00 42.92 39.63 1t6r s ASP 50 CO 0.07 -0.27 1.79 0.18 0.52 0.00 0.00 175.17 177.46 1t6r n LEU 51 N 5.50 6.13 0.11 -1.34 7.99 -0.33 -1.31 117.00 133.74 1t6r n LEU 51 Ca -0.05 -3.81 0.09 0.00 -0.01 0.00 0.00 56.01 52.23 1t6r n LEU 51 Cb 0.50 -0.79 0.43 0.00 -0.11 0.00 0.00 43.42 43.45 1t6r n LEU 51 CO 0.40 1.22 0.78 -0.24 -1.51 0.00 0.00 177.39 178.03 1t6r n SER 52 N -1.09 0.44 -0.06 -1.43 2.88 -1.24 -1.83 113.62 111.29 1t6r n SER 52 Ca 0.53 0.66 -0.04 0.00 -1.33 0.00 0.00 58.87 58.68 1t6r n SER 52 Cb 1.33 -0.73 -0.11 0.00 -0.75 0.00 0.00 64.21 63.95 1t6r n SER 52 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1t6r n SER 53 N -2.04 1.62 -4.67 -3.46 2.88 -1.24 -5.00 113.62 101.72 1t6r n SER 53 Ca 0.01 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.12 1t6r n SER 53 Cb 0.11 1.01 -0.02 0.00 -0.75 0.00 0.00 64.21 64.55 1t6r n SER 53 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1t6r s VAL 54 N -2.47 4.06 -0.06 2.46 1.01 -0.76 -4.64 120.40 120.00 1t6r s VAL 54 Ca -0.06 1.34 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1t6r s VAL 54 Cb 0.05 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1t6r s VAL 54 CO 0.57 -0.07 -0.02 -1.20 0.00 0.00 0.00 175.10 174.38 1t6r n SER 55 N 6.18 3.60 -4.63 3.32 7.64 -1.26 -4.65 113.62 123.82 1t6r n SER 55 Ca 0.14 -0.02 -0.34 0.00 1.01 0.00 0.00 58.87 59.66 1t6r n SER 55 Cb 0.45 0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.85 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 -2.13 3.03 -0.25 1.43 6.14 -1.26 -4.41 117.35 119.89 1t6r s TYR 56 Ca -0.05 0.08 -0.02 0.00 0.64 0.00 0.00 57.07 57.72 1t6r s TYR 56 Cb 0.02 -1.73 0.13 0.00 0.42 0.00 0.00 41.96 40.80 1t6r s TYR 56 CO 0.19 0.40 0.34 1.41 0.64 0.00 0.00 175.55 178.53 1t6r s MET 57 N -0.95 0.32 0.00 4.97 1.75 -1.23 -1.38 119.30 122.77 1t6r s MET 57 Ca 0.14 0.34 0.00 0.00 -1.25 0.00 0.00 55.69 54.92 1t6r s MET 57 Cb -0.11 -0.62 0.00 0.00 2.84 0.00 0.00 34.83 36.94 1t6r s MET 57 CO 0.03 -0.74 0.00 -3.47 -0.65 0.00 0.00 175.02 170.19 1t6r n ASP 58 N 5.35 0.00 0.00 1.11 2.03 -0.81 -4.84 116.55 119.38 1t6r n ASP 58 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1t6r n ASP 58 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 0.04 -1.67 0.00 -1.26 -1.62 120.51 113.00 1t6r n ALA 60 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1t6r n ALA 60 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 0.24 0.79 0.00 0.00 -1.87 -3.37 103.07 98.87 1t6r h GLY 61 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1t6r h GLY 61 CO 0.00 0.55 -0.12 1.41 0.00 0.00 0.00 176.54 178.38 1t6r h LEU 62 N 0.06 -0.28 -1.77 3.11 3.38 -1.63 -3.12 115.31 115.07 1t6r h LEU 62 Ca -0.27 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 57.66 1t6r h LEU 62 Cb 2.01 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.81 1t6r h LEU 62 CO 0.14 -0.01 0.36 1.23 0.09 0.00 0.00 178.44 180.24 1t6r h GLY 63 N -0.54 0.37 0.23 0.83 0.00 -1.87 -1.48 103.07 100.61 1t6r h GLY 63 Ca -0.03 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.24 1t6r h GLY 63 CO 0.05 0.06 -0.27 -0.84 0.00 0.00 0.00 176.54 175.55 1t6r h THR 64 N 0.26 0.37 -0.02 4.70 2.02 -1.69 -0.54 112.91 118.01 1t6r h THR 64 Ca 0.24 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1t6r h THR 64 Cb 0.62 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1t6r h THR 64 CO -0.05 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.67 1t6r h LEU 65 N -0.33 0.02 -0.65 2.58 3.38 -1.36 0.40 115.31 119.35 1t6r h LEU 65 Ca 0.10 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1t6r h LEU 65 Cb 0.49 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1t6r h LEU 65 CO -0.33 0.12 -0.37 0.58 0.09 0.00 0.00 178.44 178.53 1t6r h VAL 66 N 0.03 1.29 0.43 1.22 2.07 -1.27 -1.16 116.25 118.86 1t6r h VAL 66 Ca 0.01 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 1t6r h VAL 66 Cb 0.19 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1t6r h VAL 66 CO 0.01 0.49 -0.21 0.58 0.02 0.00 0.00 177.57 178.46 1t6r h VAL 67 N 0.53 0.58 -0.84 2.57 2.07 0.50 -2.51 116.25 119.15 1t6r h VAL 67 Ca 0.05 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1t6r h VAL 67 Cb 0.88 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1t6r h VAL 67 CO 0.08 0.00 0.55 0.40 0.02 0.00 0.00 177.57 178.62 1t6r h ILE 68 N -0.59 1.17 0.55 4.57 1.08 -0.84 -1.62 117.51 121.84 1t6r h ILE 68 Ca -0.06 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.01 1t6r h ILE 68 Cb 0.45 -0.00 0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1t6r h ILE 68 CO 0.10 0.20 -0.27 0.25 -0.69 0.00 0.00 178.15 177.74 1t6r h LEU 69 N 1.08 -0.63 -1.14 1.44 7.12 -1.14 -0.87 115.31 121.18 1t6r h LEU 69 Ca 0.32 0.02 0.14 0.00 0.13 0.00 0.00 57.88 58.48 1t6r h LEU 69 Cb -0.04 0.16 -0.08 0.00 -0.53 0.00 0.00 40.66 40.17 1t6r h LEU 69 CO -0.08 -0.44 0.60 0.50 -0.13 0.00 0.00 178.44 178.89 1t6r h LYS 70 N -0.75 0.81 -0.06 1.25 3.64 -0.94 0.14 116.57 120.67 1t6r h LYS 70 Ca -0.08 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 1t6r h LYS 70 Cb 0.57 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1t6r h LYS 70 CO 0.12 0.54 -0.53 -0.44 -2.27 0.00 0.00 179.45 176.87 1t6r h ASP 71 N 0.84 0.18 -0.03 4.20 5.19 -1.09 -0.25 116.42 125.46 1t6r h ASP 71 Ca 0.48 -0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.82 1t6r h ASP 71 Cb 0.63 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.06 1t6r h ASP 71 CO -0.25 0.68 -0.11 0.00 -3.12 0.00 0.00 179.24 176.45 1t6r h ALA 72 N 1.32 -0.09 -0.49 3.45 0.00 0.44 -1.49 119.26 122.39 1t6r h ALA 72 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1t6r h ALA 72 Cb 0.98 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1t6r h ALA 72 CO 0.08 -0.59 -0.12 0.87 0.00 0.00 0.00 179.25 179.49 1t6r h LYS 73 N -0.17 0.92 -0.31 0.00 1.79 -0.82 0.83 116.57 118.82 1t6r h LYS 73 Ca 0.05 -0.33 0.06 0.00 -2.18 0.00 0.00 60.65 58.25 1t6r h LYS 73 Cb 0.23 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 30.74 1t6r h LYS 73 CO -0.13 0.99 -0.43 0.82 -1.08 0.00 0.00 179.45 179.61 1t6r h ILE 74 N 0.82 0.12 0.00 1.86 2.04 -0.98 -1.39 117.51 119.98 1t6r h ILE 74 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1t6r h ILE 74 Cb 0.65 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1t6r h ILE 74 CO 0.05 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.79 1t6r n ASN 75 N -5.42 0.00 -3.39 1.72 3.02 -0.57 -4.89 115.26 105.73 1t6r n ASN 75 Ca -0.02 -0.86 -0.17 0.00 -0.03 0.00 0.00 54.58 53.50 1t6r n ASN 75 Cb 0.35 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.66 -0.39 3.42 7.41 0.00 0.08 -5.03 105.19 111.34 1t6r n GLY 76 Ca 0.20 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 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 -5.29 1.55 0.81 1.61 -2.85 -0.00 -4.97 119.74 110.60 1t6r s LYS 77 Ca 0.02 -1.82 -0.12 0.00 -1.00 0.00 0.00 55.97 53.05 1t6r s LYS 77 Cb -0.00 -0.93 0.08 0.00 -2.06 0.00 0.00 37.83 34.92 1t6r s LYS 77 CO 0.72 -0.09 1.17 -1.21 0.10 0.00 0.00 175.35 176.04 1t6r s GLU 78 N -3.82 1.98 -0.20 1.78 2.02 0.02 -4.07 118.70 116.41 1t6r s GLU 78 Ca 0.32 0.15 -0.06 0.00 0.02 0.00 0.00 54.97 55.40 1t6r s GLU 78 Cb 0.06 -1.95 0.10 0.00 0.10 0.00 0.00 34.13 32.44 1t6r s GLU 78 CO 0.13 -1.59 0.40 0.12 0.02 0.00 0.00 175.26 174.33 1t6r s PHE 79 N -3.54 -0.77 0.12 1.61 5.36 -1.26 -4.13 117.98 115.36 1t6r s PHE 79 Ca 0.62 1.35 0.04 0.00 -0.96 0.00 0.00 56.93 57.98 1t6r s PHE 79 Cb -0.11 0.22 -0.04 0.00 -0.34 0.00 0.00 43.02 42.75 1t6r s PHE 79 CO 0.50 -0.52 -0.10 0.42 -1.46 0.00 0.00 175.22 174.06 1t6r s ILE 80 N 2.59 1.01 0.43 3.12 1.01 -0.23 -4.50 121.20 124.63 1t6r s ILE 80 Ca 0.01 -1.87 0.06 0.00 0.00 0.00 0.00 60.65 58.85 1t6r s ILE 80 Cb -0.13 -1.62 -0.06 0.00 0.01 0.00 0.00 42.46 40.66 1t6r s ILE 80 CO -0.13 -0.68 0.03 -0.76 0.00 0.00 0.00 174.94 173.39 1t6r s LEU 81 N -2.85 2.78 0.15 2.97 1.43 -1.22 -0.95 118.68 120.99 1t6r s LEU 81 Ca 0.11 -1.40 -0.24 0.00 -1.03 0.00 0.00 54.13 51.57 1t6r s LEU 81 Cb 0.01 -0.92 0.07 0.00 0.03 0.00 0.00 46.19 45.38 1t6r s LEU 81 CO -0.00 -0.55 0.68 -0.55 0.23 0.00 0.00 176.35 176.16 1t6r s SER 82 N -3.77 -0.48 -1.20 2.29 0.15 0.63 -0.81 113.70 110.51 1t6r s SER 82 Ca 0.30 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.84 1t6r s SER 82 Cb 0.08 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.95 1t6r s SER 82 CO 0.15 -0.96 0.94 -1.20 1.20 0.00 0.00 173.24 173.37 1t6r n SER 83 N -0.37 -2.45 -4.63 5.45 7.64 -1.21 -1.19 113.62 116.85 1t6r n SER 83 Ca -0.13 -0.67 -0.43 0.00 1.01 0.00 0.00 58.87 58.65 1t6r n SER 83 Cb 0.63 -4.94 -0.02 0.00 -1.01 0.00 0.00 64.21 58.88 1t6r n SER 83 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t6r s LEU 84 N -6.31 3.87 0.70 -3.43 2.01 -1.26 -3.69 118.68 110.57 1t6r s LEU 84 Ca 0.06 1.32 -0.11 0.00 0.01 0.00 0.00 54.13 55.41 1t6r s LEU 84 Cb -0.01 -3.54 0.01 0.00 0.01 0.00 0.00 46.19 42.66 1t6r s LEU 84 CO 0.75 -1.16 1.06 -0.54 1.01 0.00 0.00 176.35 177.47 1t6r s LYS 85 N 4.39 2.88 0.50 1.70 1.02 -1.26 -4.63 119.74 124.35 1t6r s LYS 85 Ca 0.62 0.98 0.20 0.00 0.02 0.00 0.00 55.97 57.79 1t6r s LYS 85 Cb -0.19 -1.98 1.27 0.00 -0.52 0.00 0.00 37.83 36.41 1t6r s LYS 85 CO 0.26 -1.14 2.02 1.49 -0.92 0.00 0.00 175.35 177.05 1t6r h GLU 86 N -0.73 0.11 0.00 1.68 4.81 -1.96 0.34 114.58 118.83 1t6r h GLU 86 Ca -0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1t6r h GLU 86 Cb 1.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1t6r h GLU 86 CO 0.56 0.07 0.00 0.45 -0.73 0.00 0.00 179.01 179.37 1t6r n SER 87 N -4.44 0.00 0.03 1.04 2.88 -1.26 -3.88 113.62 108.00 1t6r n SER 87 Ca 0.07 0.55 -0.11 0.00 -1.33 0.00 0.00 58.87 58.05 1t6r n SER 87 Cb 0.44 -0.28 -0.05 0.00 -0.75 0.00 0.00 64.21 63.57 1t6r n SER 87 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1t6r h ILE 88 N 0.00 0.30 -0.94 2.46 1.08 -1.55 -0.71 117.51 118.15 1t6r h ILE 88 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1t6r h ILE 88 Cb 0.00 0.30 -0.15 0.00 -3.07 0.00 0.00 36.82 33.90 1t6r h ILE 88 CO 0.00 0.00 -0.40 -1.28 -0.69 0.00 0.00 178.15 175.78 1t6r h SER 89 N -0.43 -1.47 -0.27 1.72 0.87 -0.59 0.24 113.55 113.62 1t6r h SER 89 Ca 0.08 0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 1t6r h SER 89 Cb 0.55 0.75 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 1t6r h SER 89 CO -0.31 -0.29 0.14 -0.09 -0.53 0.00 0.00 176.83 175.76 1t6r h ARG 90 N -0.03 0.38 -0.29 2.24 2.43 -1.29 -2.48 114.38 115.34 1t6r h ARG 90 Ca 0.31 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1t6r h ARG 90 Cb 0.58 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1t6r h ARG 90 CO -0.94 0.34 0.20 0.82 -1.51 0.00 0.00 179.97 178.88 1t6r h ILE 91 N 0.32 0.97 -0.02 1.20 2.04 0.52 0.19 117.51 122.72 1t6r h ILE 91 Ca 0.09 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1t6r h ILE 91 Cb 0.07 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1t6r h ILE 91 CO -0.01 0.04 -0.02 -0.07 0.00 0.00 0.00 178.15 178.09 1t6r h LEU 92 N 0.22 0.05 -1.91 1.44 -0.00 -0.72 -3.08 115.31 111.32 1t6r h LEU 92 Ca 0.12 -0.48 0.05 0.00 -0.00 0.00 0.00 57.88 57.57 1t6r h LEU 92 Cb 0.22 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1t6r h LEU 92 CO -0.02 0.52 0.16 0.11 -0.00 0.00 0.00 178.44 179.21 1t6r h LYS 93 N -0.41 0.11 0.00 1.13 6.56 -0.73 0.18 116.57 123.41 1t6r h LYS 93 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1t6r h LYS 93 Cb 0.51 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1t6r h LYS 93 CO 0.00 0.07 -0.01 -0.07 -2.06 0.00 0.00 179.45 177.39 1t6r h LEU 94 N 0.11 -0.02 -0.64 2.94 4.07 -0.60 -0.89 115.31 120.29 1t6r h LEU 94 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1t6r h LEU 94 Cb 0.28 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1t6r h LEU 94 CO -0.01 -0.01 0.00 0.41 -1.08 0.00 0.00 178.44 177.75 1t6r n THR 95 N -2.53 0.00 -3.29 0.22 -1.04 -1.23 -4.81 114.28 101.60 1t6r n THR 95 Ca -0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1t6r n THR 95 Cb 0.00 -0.31 0.01 0.00 -1.82 0.00 0.00 70.33 68.22 1t6r n THR 95 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1t6r n HIS 96 N -0.14 -1.87 0.23 -1.42 -0.00 -0.34 -4.87 115.22 106.81 1t6r n HIS 96 Ca 0.00 0.50 0.11 0.00 0.46 0.00 0.00 57.72 58.80 1t6r n HIS 96 Cb 0.14 -3.42 0.43 0.00 -0.12 0.00 0.00 29.99 27.02 1t6r n HIS 96 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1t6r h LEU 97 N -1.14 0.00 0.00 0.27 3.38 -0.86 -3.02 115.31 113.94 1t6r h LEU 97 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1t6r h LEU 97 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1t6r h LEU 97 CO 0.55 0.16 0.00 -0.67 0.09 0.00 0.00 178.44 178.57 1t6r n ASP 98 N -3.25 0.00 -0.95 -0.43 -0.08 -1.23 -0.58 116.55 110.04 1t6r n ASP 98 Ca 0.01 0.39 0.11 0.00 -1.51 0.00 0.00 54.79 53.80 1t6r n ASP 98 Cb 0.45 -0.45 0.12 0.00 2.34 0.00 0.00 41.12 43.58 1t6r n ASP 98 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1t6r n LYS 99 N -1.45 2.20 -0.04 -0.67 2.85 -1.14 -3.29 118.16 116.63 1t6r n LYS 99 Ca 0.04 -1.93 -0.05 0.00 -1.05 0.00 0.00 58.31 55.32 1t6r n LYS 99 Cb 0.16 -1.44 -0.02 0.00 -0.65 0.00 0.00 35.03 33.07 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 1.30 1.25 0.31 0.58 5.41 0.07 -4.63 119.36 123.64 1t6r n ILE 100 Ca 0.14 0.24 0.07 0.00 1.00 0.00 0.00 62.75 64.21 1t6r n ILE 100 Cb 0.57 -2.00 0.22 0.00 -0.71 0.00 0.00 39.64 37.72 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 -3.94 0.80 -1.73 1.39 3.72 0.25 -4.98 117.46 112.97 1t6r n PHE 101 Ca -0.08 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 1t6r n PHE 101 Cb 0.30 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.80 0.00 -3.60 -1.08 4.81 -1.21 -3.46 118.16 114.43 1t6r n LYS 102 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.56 1t6r n LYS 102 Cb 0.51 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.54 1t6r n LYS 102 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1t6r s ILE 103 N 0.00 0.00 0.01 3.15 1.01 -1.26 -4.36 121.20 119.75 1t6r s ILE 103 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 1t6r s ILE 103 Cb 0.00 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1t6r s ILE 103 CO 0.00 0.00 -0.01 0.42 0.00 0.00 0.00 174.94 175.35 1t6r s THR 104 N -2.76 0.09 -0.19 2.92 -4.23 0.01 -4.89 115.64 106.58 1t6r s THR 104 Ca 0.09 -0.77 0.21 0.00 -1.18 0.00 0.00 61.69 60.05 1t6r s THR 104 Cb 0.00 -0.25 0.23 0.00 1.34 0.00 0.00 72.50 73.82 1t6r s THR 104 CO -0.05 -0.42 1.63 0.44 -0.54 0.00 0.00 174.62 175.68 1t6r h ASP 105 N 4.80 0.00 -5.28 3.99 5.19 -1.95 -3.22 116.42 119.94 1t6r h ASP 105 Ca -0.31 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.00 1t6r h ASP 105 Cb 1.21 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.60 1t6r h ASP 105 CO 0.42 0.21 -0.26 0.42 -3.12 0.00 0.00 179.24 176.91 1t6r s THR 106 N -3.24 0.03 0.35 0.35 -4.23 -1.26 -4.43 115.64 103.20 1t6r s THR 106 Ca 0.04 -1.43 0.24 0.00 -1.18 0.00 0.00 61.69 59.37 1t6r s THR 106 Cb 0.07 -2.03 0.25 0.00 1.34 0.00 0.00 72.50 72.13 1t6r s THR 106 CO 0.68 -0.14 1.98 1.62 -0.54 0.00 0.00 174.62 178.22 1t6r h VAL 107 N 2.43 0.67 0.00 2.29 3.04 -1.99 -2.74 116.25 119.96 1t6r h VAL 107 Ca -0.30 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.62 1t6r h VAL 107 Cb 1.24 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1t6r h VAL 107 CO 0.43 0.18 0.00 -0.62 -1.01 0.00 0.00 177.57 176.55 1t6r n GLU 108 N -3.66 0.08 0.00 4.17 -0.58 -1.26 -1.46 120.64 117.93 1t6r n GLU 108 Ca -0.01 0.17 0.11 0.00 -0.42 0.00 0.00 57.16 57.01 1t6r n GLU 108 Cb 0.30 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.73 1t6r n GLU 108 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1t6r n GLU 109 N -1.43 1.44 0.00 3.49 -0.58 -1.03 -5.15 120.64 117.38 1t6r n GLU 109 Ca 0.06 -1.16 0.02 0.00 -0.42 0.00 0.00 57.16 55.65 1t6r n GLU 109 Cb 0.19 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.59 1t6r n GLU 109 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65