#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ko7 s ARG 2 N 0.00 1.18 0.02 2.12 0.52 -0.22 -0.61 118.95 121.96 3ko7 s ARG 2 Ca 0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 3ko7 s ARG 2 Cb 0.00 -1.19 -0.02 0.00 0.52 0.00 0.00 34.95 34.26 3ko7 s ARG 2 CO 0.00 0.31 -0.03 0.54 0.02 0.00 0.00 175.30 176.14 3ko7 s VAL 3 N -0.64 0.16 -0.25 3.52 0.11 0.03 0.30 120.40 123.63 3ko7 s VAL 3 Ca 0.05 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.36 3ko7 s VAL 3 Cb -0.07 -0.27 0.05 0.00 -1.53 0.00 0.00 36.38 34.56 3ko7 s VAL 3 CO 0.01 -0.38 -0.12 -0.69 -3.33 0.00 0.00 175.10 170.58 3ko7 s VAL 4 N -1.17 2.17 -0.17 2.04 1.01 -0.90 -1.97 120.40 121.42 3ko7 s VAL 4 Ca -0.12 -1.51 -0.08 0.00 0.00 0.00 0.00 61.98 60.27 3ko7 s VAL 4 Cb -0.08 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3ko7 s VAL 4 CO -0.01 0.07 0.12 -0.63 0.00 0.00 0.00 175.10 174.65 3ko7 s ILE 5 N 1.14 5.30 -0.05 2.22 1.01 0.83 -1.43 121.20 130.21 3ko7 s ILE 5 Ca -0.06 0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.75 3ko7 s ILE 5 Cb -0.19 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 38.92 3ko7 s ILE 5 CO -0.06 0.51 -0.12 -1.10 0.00 0.00 0.00 174.94 174.17 3ko7 s GLN 6 N -0.16 1.51 0.03 2.79 -0.21 0.64 -0.69 119.66 123.57 3ko7 s GLN 6 Ca 0.10 -0.39 -0.30 0.00 0.02 0.00 0.00 55.36 54.78 3ko7 s GLN 6 Cb -0.12 -1.29 -0.04 0.00 1.00 0.00 0.00 33.01 32.56 3ko7 s GLN 6 CO 0.00 0.06 1.06 0.50 -2.12 0.00 0.00 175.29 174.80 3ko7 s ARG 7 N 0.53 4.52 0.08 2.91 3.52 -0.32 -1.36 118.95 128.82 3ko7 s ARG 7 Ca -0.11 1.55 0.05 0.00 -0.13 0.00 0.00 55.73 57.09 3ko7 s ARG 7 Cb -0.14 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 3ko7 s ARG 7 CO 0.03 -0.12 -0.13 0.14 -0.81 0.00 0.00 175.30 174.41 3ko7 s VAL 8 N 0.99 1.08 0.08 7.11 -7.23 -0.53 -0.93 120.40 120.98 3ko7 s VAL 8 Ca 0.54 -1.39 0.05 0.00 -1.81 0.00 0.00 61.98 59.37 3ko7 s VAL 8 Cb -0.24 -1.14 -0.23 0.00 0.56 0.00 0.00 36.38 35.32 3ko7 s VAL 8 CO 0.29 -0.31 1.13 0.11 -0.31 0.00 0.00 175.10 176.01 3ko7 h LYS 9 N 4.10 0.06 -1.74 4.82 1.79 -1.23 -2.34 116.57 122.02 3ko7 h LYS 9 Ca -0.40 -0.10 0.17 0.00 -2.18 0.00 0.00 60.65 58.14 3ko7 h LYS 9 Cb 1.19 0.04 -0.19 0.00 -1.58 0.00 0.00 32.23 31.69 3ko7 h LYS 9 CO 0.43 0.96 0.66 0.20 -1.08 0.00 0.00 179.45 180.63 3ko7 s GLY 10 N -4.79 -0.32 -0.09 3.86 0.00 -1.23 -1.12 107.32 103.64 3ko7 s GLY 10 Ca -0.01 1.56 -0.09 0.00 0.00 0.00 0.00 44.72 46.18 3ko7 s GLY 10 CO 0.83 0.59 0.24 0.00 0.00 0.00 0.00 173.10 174.77 3ko7 s ALA 11 N -2.33 -0.59 -0.12 3.20 0.00 -0.90 -0.59 121.76 120.43 3ko7 s ALA 11 Ca 0.06 0.64 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 3ko7 s ALA 11 Cb -0.01 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.79 3ko7 s ALA 11 CO -0.05 -0.12 0.02 0.42 0.00 0.00 0.00 175.76 176.03 3ko7 s ILE 12 N 0.04 0.38 -0.18 0.00 1.01 -0.31 -0.81 121.20 121.32 3ko7 s ILE 12 Ca -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 3ko7 s ILE 12 Cb -0.02 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 3ko7 s ILE 12 CO 0.00 0.06 -0.04 -0.22 0.00 0.00 0.00 174.94 174.75 3ko7 s LEU 13 N 1.95 3.12 0.29 2.97 0.20 -0.29 -1.56 118.68 125.37 3ko7 s LEU 13 Ca 0.03 -0.22 0.10 0.00 0.69 0.00 0.00 54.13 54.73 3ko7 s LEU 13 Cb -0.14 -1.77 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 3ko7 s LEU 13 CO -0.06 0.10 -0.15 -0.44 -0.29 0.00 0.00 176.35 175.51 3ko7 s SER 14 N 0.77 3.45 0.20 3.68 0.01 0.25 -1.82 113.70 120.24 3ko7 s SER 14 Ca -0.01 -1.10 0.06 0.00 1.31 0.00 0.00 55.95 56.21 3ko7 s SER 14 Cb -0.15 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.75 3ko7 s SER 14 CO 0.02 -0.09 -0.10 0.68 0.41 0.00 0.00 173.24 174.15 3ko7 s VAL 15 N -2.64 1.48 -0.17 3.43 -7.23 -0.69 -2.20 120.40 112.38 3ko7 s VAL 15 Ca 0.30 -2.14 -0.29 0.00 -1.81 0.00 0.00 61.98 58.04 3ko7 s VAL 15 Cb -0.01 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 3ko7 s VAL 15 CO 0.14 -0.57 1.49 -0.13 -0.31 0.00 0.00 175.10 175.72 3ko7 s ARG 16 N -3.71 4.03 0.46 4.82 0.52 -1.26 -1.25 118.95 122.55 3ko7 s ARG 16 Ca 0.22 1.75 -0.20 0.00 -0.52 0.00 0.00 55.73 56.98 3ko7 s ARG 16 Cb 0.02 -3.93 -0.10 0.00 0.52 0.00 0.00 34.95 31.46 3ko7 s ARG 16 CO 0.06 -1.00 0.98 -1.59 0.02 0.00 0.00 175.30 173.78 3ko7 s LYS 17 N 4.12 4.05 0.00 3.54 -2.85 0.11 -4.92 119.74 123.79 3ko7 s LYS 17 Ca 0.65 1.18 0.00 0.00 -1.00 0.00 0.00 55.97 56.81 3ko7 s LYS 17 Cb -0.25 -2.15 0.00 0.00 -2.06 0.00 0.00 37.83 33.37 3ko7 s LYS 17 CO 0.24 -0.19 0.01 0.39 0.10 0.00 0.00 175.35 175.90 3ko7 n GLU 18 N -0.85 0.00 -3.23 1.78 -0.58 -1.26 -4.80 120.64 111.70 3ko7 n GLU 18 Ca 0.08 0.49 -0.41 0.00 -0.42 0.00 0.00 57.16 56.90 3ko7 n GLU 18 Cb 0.54 -0.99 -0.08 0.00 -0.57 0.00 0.00 31.44 30.34 3ko7 n GLU 18 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 3ko7 s ASN 19 N -2.94 6.38 0.30 1.62 -0.87 -1.26 -5.03 114.94 113.14 3ko7 s ASN 19 Ca 0.00 0.28 0.06 0.00 -1.57 0.00 0.00 52.86 51.63 3ko7 s ASN 19 Cb 0.00 -2.28 -0.06 0.00 -0.02 0.00 0.00 41.25 38.89 3ko7 s ASN 19 CO 0.00 -0.38 -0.04 -0.63 -2.57 0.00 0.00 177.10 173.48 3ko7 s ILE 20 N 2.37 1.63 0.00 0.60 1.01 -1.26 -5.16 121.20 120.40 3ko7 s ILE 20 Ca 0.20 -2.10 0.00 0.00 0.00 0.00 0.00 60.65 58.75 3ko7 s ILE 20 Cb -0.15 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3ko7 s ILE 20 CO 0.11 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.44 3ko7 n GLY 21 N -0.64 1.60 0.47 6.18 0.00 -1.26 -5.05 105.19 106.48 3ko7 n GLY 21 Ca -0.05 -2.00 -0.18 0.00 0.00 0.00 0.00 46.02 43.79 3ko7 n GLY 21 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ko7 h GLU 22 N 0.00 -1.10 -4.01 1.61 3.07 -2.01 -3.37 114.58 108.77 3ko7 h GLU 22 Ca 0.00 0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3ko7 h GLU 22 Cb 0.00 0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3ko7 h GLU 22 CO 0.00 -0.73 -0.04 0.27 -1.40 0.00 0.00 179.01 177.10 3ko7 n ASN 23 N -5.20 -4.50 0.00 1.42 0.23 -1.26 -5.13 115.26 100.82 3ko7 n ASN 23 Ca -0.14 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 3ko7 n ASN 23 Cb 0.46 -2.86 0.00 0.00 -2.08 0.00 0.00 39.78 35.30 3ko7 n ASN 23 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 3ko7 n GLU 24 N -1.14 0.00 -1.87 -3.83 2.13 -1.26 -5.14 120.64 109.53 3ko7 n GLU 24 Ca 0.01 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.41 3ko7 n GLU 24 Cb 0.44 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.12 3ko7 n GLU 24 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 3ko7 s LYS 25 N -0.64 4.18 0.37 5.31 0.00 -1.26 -4.56 119.74 123.15 3ko7 s LYS 25 Ca 0.00 2.46 0.12 0.00 0.00 0.00 0.00 55.97 58.55 3ko7 s LYS 25 Cb 0.00 -3.09 0.73 0.00 0.00 0.00 0.00 37.83 35.47 3ko7 s LYS 25 CO 0.00 -0.60 1.84 0.93 0.00 0.00 0.00 175.35 177.52 3ko7 h GLU 26 N 5.82 0.02 -5.90 1.78 4.39 -1.96 -3.45 114.58 115.27 3ko7 h GLU 26 Ca -0.45 -0.01 -0.66 0.00 0.34 0.00 0.00 59.36 58.58 3ko7 h GLU 26 Cb 1.21 -0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.76 3ko7 h GLU 26 CO 0.85 0.37 -0.56 -0.51 -1.16 0.00 0.00 179.01 178.00 3ko7 s LEU 27 N -8.25 3.95 -0.05 1.33 1.43 -1.26 0.05 118.68 115.89 3ko7 s LEU 27 Ca -0.03 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3ko7 s LEU 27 Cb 0.14 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 44.25 3ko7 s LEU 27 CO 0.73 0.33 -0.11 -1.83 0.23 0.00 0.00 176.35 175.70 3ko7 s GLU 28 N -1.35 1.40 -0.05 1.70 -1.05 -0.38 -4.84 118.70 114.12 3ko7 s GLU 28 Ca 0.19 -0.38 -0.29 0.00 -0.15 0.00 0.00 54.97 54.33 3ko7 s GLU 28 Cb -0.12 -1.22 -0.02 0.00 -0.44 0.00 0.00 34.13 32.33 3ko7 s GLU 28 CO 0.09 0.08 0.96 0.42 0.95 0.00 0.00 175.26 177.76 3ko7 s ILE 29 N 0.43 4.86 -0.04 1.83 1.01 -1.26 -1.70 121.20 126.32 3ko7 s ILE 29 Ca -0.09 1.98 0.02 0.00 0.00 0.00 0.00 60.65 62.56 3ko7 s ILE 29 Cb -0.13 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 3ko7 s ILE 29 CO 0.02 0.11 0.06 2.30 0.00 0.00 0.00 174.94 177.43 3ko7 n ILE 30 N 4.15 0.00 -3.68 2.92 -5.35 -0.76 -4.98 119.36 111.66 3ko7 n ILE 30 Ca 0.06 -0.23 -0.14 0.00 -0.27 0.00 0.00 62.75 62.17 3ko7 n ILE 30 Cb 0.50 0.71 -0.09 0.00 -1.74 0.00 0.00 39.64 39.02 3ko7 n ILE 30 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3ko7 s SER 31 N -1.75 -0.51 -0.22 7.28 0.15 -1.09 -5.05 113.70 112.52 3ko7 s SER 31 Ca -0.00 0.87 -0.18 0.00 0.70 0.00 0.00 55.95 57.34 3ko7 s SER 31 Cb 0.01 0.89 0.06 0.00 -1.71 0.00 0.00 66.02 65.27 3ko7 s SER 31 CO 0.08 -0.27 0.56 -0.70 1.20 0.00 0.00 173.24 174.11 3ko7 s GLU 32 N -0.14 0.63 0.26 5.44 2.12 -1.26 -1.13 118.70 124.62 3ko7 s GLU 32 Ca -0.03 0.86 0.07 0.00 0.36 0.00 0.00 54.97 56.23 3ko7 s GLU 32 Cb -0.03 0.24 -0.05 0.00 0.26 0.00 0.00 34.13 34.54 3ko7 s GLU 32 CO 0.02 -0.10 -0.08 0.96 -0.54 0.00 0.00 175.26 175.52 3ko7 s ILE 33 N 0.69 1.69 0.00 -3.70 -4.36 0.01 -4.98 121.20 110.54 3ko7 s ILE 33 Ca -0.03 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.21 3ko7 s ILE 33 Cb -0.05 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.30 3ko7 s ILE 33 CO -0.05 -0.36 0.00 0.29 0.24 0.00 0.00 174.94 175.06 3ko7 n LYS 34 N -0.54 0.95 -1.66 0.37 4.76 -1.26 -2.13 118.16 118.65 3ko7 n LYS 34 Ca -0.06 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.02 3ko7 n LYS 34 Cb 0.63 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.89 3ko7 n LYS 34 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3ko7 s ASN 35 N -0.77 4.46 0.00 4.39 0.01 -0.27 -3.48 114.94 119.28 3ko7 s ASN 35 Ca 0.00 2.60 0.00 0.00 -0.71 0.00 0.00 52.86 54.75 3ko7 s ASN 35 Cb 0.00 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.04 3ko7 s ASN 35 CO 0.00 -2.10 0.00 0.61 -1.51 0.00 0.00 177.10 174.10 3ko7 n GLY 36 N 0.85 0.46 3.10 0.66 0.00 -0.88 -1.73 105.19 107.65 3ko7 n GLY 36 Ca 0.16 -1.34 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 3ko7 n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ko7 s LEU 37 N 0.00 2.05 -0.19 0.99 1.43 0.11 -1.45 118.68 121.62 3ko7 s LEU 37 Ca 0.00 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 3ko7 s LEU 37 Cb 0.00 -0.67 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 3ko7 s LEU 37 CO 0.00 0.14 0.19 -0.51 0.23 0.00 0.00 176.35 176.40 3ko7 s ILE 38 N -0.41 5.37 -0.29 -0.59 2.07 -0.46 -1.11 121.20 125.78 3ko7 s ILE 38 Ca 0.04 0.32 0.03 0.00 -1.41 0.00 0.00 60.65 59.64 3ko7 s ILE 38 Cb -0.06 -3.53 0.08 0.00 0.13 0.00 0.00 42.46 39.08 3ko7 s ILE 38 CO -0.00 0.42 -0.04 0.00 -1.91 0.00 0.00 174.94 173.40 3ko7 s PHE 40 N 1.02 2.84 -0.20 0.00 0.08 -0.52 -2.01 117.98 119.19 3ko7 s PHE 40 Ca -0.00 0.21 -0.05 0.00 0.12 0.00 0.00 56.93 57.21 3ko7 s PHE 40 Cb -0.20 -4.06 -0.02 0.00 -0.57 0.00 0.00 43.02 38.17 3ko7 s PHE 40 CO -0.06 -1.25 0.01 -1.17 -0.10 0.00 0.00 175.22 172.65 3ko7 s LEU 41 N 3.93 3.27 -0.23 -0.37 0.20 -0.22 -2.11 118.68 123.15 3ko7 s LEU 41 Ca 0.35 -0.20 -0.07 0.00 0.69 0.00 0.00 54.13 54.90 3ko7 s LEU 41 Cb -0.11 -1.83 -0.03 0.00 -0.43 0.00 0.00 46.19 43.79 3ko7 s LEU 41 CO 0.23 0.06 0.06 -0.83 -0.29 0.00 0.00 176.35 175.59 3ko7 s GLY 42 N 1.04 1.80 -0.32 7.98 0.00 0.15 0.25 107.32 118.22 3ko7 s GLY 42 Ca 0.02 -1.01 -0.09 0.00 0.00 0.00 0.00 44.72 43.64 3ko7 s GLY 42 CO 0.02 0.38 0.14 -0.42 0.00 0.00 0.00 173.10 173.22 3ko7 s ILE 43 N 1.23 4.44 0.51 0.90 1.01 -1.26 -1.06 121.20 126.97 3ko7 s ILE 43 Ca 0.05 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 3ko7 s ILE 43 Cb -0.14 -3.31 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 3ko7 s ILE 43 CO 0.03 0.02 1.01 -2.28 0.00 0.00 0.00 174.94 173.72 3ko7 s HIS 44 N 1.57 3.22 0.38 3.97 5.65 -1.26 -0.71 115.29 128.12 3ko7 s HIS 44 Ca 0.04 1.53 0.06 0.00 0.25 0.00 0.00 55.06 56.93 3ko7 s HIS 44 Cb -0.17 -2.91 0.77 0.00 -1.18 0.00 0.00 32.58 29.09 3ko7 s HIS 44 CO 0.05 -0.58 2.02 1.57 -0.65 0.00 0.00 174.74 177.15 3ko7 h LYS 45 N 1.14 0.67 -0.74 2.88 2.10 -1.34 -2.50 116.57 118.78 3ko7 h LYS 45 Ca -0.48 -0.04 -0.16 0.00 -2.00 0.00 0.00 60.65 57.97 3ko7 h LYS 45 Cb 1.20 -0.15 -0.10 0.00 -0.90 0.00 0.00 32.23 32.28 3ko7 h LYS 45 CO 0.60 0.44 0.20 0.09 -2.00 0.00 0.00 179.45 178.78 3ko7 n ASN 46 N -4.46 4.89 -4.76 7.07 3.02 -1.26 -4.87 115.26 114.89 3ko7 n ASN 46 Ca 0.06 -3.08 -0.40 0.00 -0.03 0.00 0.00 54.58 51.12 3ko7 n ASN 46 Cb 0.11 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.51 3ko7 n ASN 46 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3ko7 s ASP 47 N -0.87 7.24 0.46 6.41 1.01 -0.94 -5.05 116.67 124.94 3ko7 s ASP 47 Ca 0.52 2.28 0.07 0.00 0.71 0.00 0.00 52.55 56.13 3ko7 s ASP 47 Cb 0.41 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.72 3ko7 s ASP 47 CO 0.13 -0.17 0.41 0.42 0.21 0.00 0.00 175.17 176.18 3ko7 s THR 48 N -1.17 2.33 0.18 -1.27 -4.23 -1.26 -5.00 115.64 105.21 3ko7 s THR 48 Ca 0.45 -1.37 0.35 0.00 -1.18 0.00 0.00 61.69 59.94 3ko7 s THR 48 Cb -0.32 -2.69 0.39 0.00 1.34 0.00 0.00 72.50 71.22 3ko7 s THR 48 CO 0.41 0.00 2.04 -0.25 -0.54 0.00 0.00 174.62 176.29 3ko7 h TRP 49 N 0.90 0.00 -0.25 3.99 2.91 -1.99 -2.15 115.95 119.36 3ko7 h TRP 49 Ca -0.39 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.52 3ko7 h TRP 49 Cb 1.28 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.92 3ko7 h TRP 49 CO 0.64 0.00 -0.25 0.93 -1.03 0.00 0.00 178.44 178.72 3ko7 h GLU 50 N 0.00 0.62 -0.36 2.65 4.39 -1.99 -1.28 114.58 118.60 3ko7 h GLU 50 Ca 0.00 -0.33 0.06 0.00 0.34 0.00 0.00 59.36 59.44 3ko7 h GLU 50 Cb 0.39 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 3ko7 h GLU 50 CO 0.00 0.93 -0.00 -0.44 -1.16 0.00 0.00 179.01 178.34 3ko7 h ASP 51 N 0.33 -0.15 -0.56 1.42 3.32 -1.79 -2.17 116.42 116.82 3ko7 h ASP 51 Ca 0.04 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3ko7 h ASP 51 Cb 0.82 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 3ko7 h ASP 51 CO 0.06 -0.04 0.36 0.00 -1.72 0.00 0.00 179.24 177.91 3ko7 h ALA 52 N 1.31 0.72 -0.49 3.45 0.00 -1.42 -2.80 119.26 120.03 3ko7 h ALA 52 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ko7 h ALA 52 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3ko7 h ALA 52 CO -0.30 0.17 0.32 -0.07 0.00 0.00 0.00 179.25 179.37 3ko7 h LEU 53 N 0.76 0.57 0.21 0.00 4.07 -1.03 -1.61 115.31 118.30 3ko7 h LEU 53 Ca 0.21 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 3ko7 h LEU 53 Cb -0.07 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 3ko7 h LEU 53 CO -0.04 0.43 -0.30 0.22 -1.08 0.00 0.00 178.44 177.66 3ko7 h TYR 54 N 0.67 -0.85 -0.91 1.13 3.20 -1.26 0.18 116.97 119.13 3ko7 h TYR 54 Ca 0.18 0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.21 3ko7 h TYR 54 Cb -0.06 0.34 -0.15 0.00 1.54 0.00 0.00 36.73 38.40 3ko7 h TYR 54 CO -0.04 -0.38 -0.32 -0.89 -1.64 0.00 0.00 178.16 174.89 3ko7 n ILE 55 N -4.19 -0.46 -0.09 1.81 2.08 -1.07 -1.01 119.36 116.44 3ko7 n ILE 55 Ca -0.06 2.11 -0.09 0.00 0.56 0.00 0.00 62.75 65.27 3ko7 n ILE 55 Cb 0.26 -2.82 -0.02 0.00 -0.75 0.00 0.00 39.64 36.31 3ko7 n ILE 55 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3ko7 h ILE 56 N 0.00 1.13 -0.35 1.39 2.04 -0.92 -0.11 117.51 120.70 3ko7 h ILE 56 Ca 0.34 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3ko7 h ILE 56 Cb 0.57 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3ko7 h ILE 56 CO -0.91 0.13 0.19 -0.09 0.00 0.00 0.00 178.15 177.48 3ko7 h ARG 57 N 0.37 0.38 0.16 2.37 2.43 0.34 -1.90 114.38 118.52 3ko7 h ARG 57 Ca 0.11 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3ko7 h ARG 57 Cb 0.07 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3ko7 h ARG 57 CO -0.02 0.25 -0.07 0.87 -1.51 0.00 0.00 179.97 179.49 3ko7 h LYS 58 N 0.39 -0.20 -0.76 0.20 1.79 -0.90 0.13 116.57 117.22 3ko7 h LYS 58 Ca 0.14 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.78 3ko7 h LYS 58 Cb 0.03 0.05 -0.10 0.00 -1.58 0.00 0.00 32.23 30.63 3ko7 h LYS 58 CO -0.09 0.05 0.27 0.00 -1.08 0.00 0.00 179.45 178.60 3ko7 h LEU 60 N 0.39 0.00 0.00 0.00 3.38 -1.24 -3.38 115.31 114.46 3ko7 h LEU 60 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3ko7 h LEU 60 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3ko7 h LEU 60 CO -0.44 0.84 -1.00 0.59 0.09 0.00 0.00 178.44 178.52 3ko7 n ASN 61 N -3.24 1.00 -4.72 -0.43 5.03 0.46 -4.10 115.26 109.25 3ko7 n ASN 61 Ca -0.02 -0.56 -0.42 0.00 0.87 0.00 0.00 54.58 54.44 3ko7 n ASN 61 Cb 0.89 1.22 -0.03 0.00 -1.02 0.00 0.00 39.78 40.85 3ko7 n ASN 61 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3ko7 n LEU 62 N -1.56 4.05 -4.35 3.41 4.77 0.38 -4.75 117.00 118.94 3ko7 n LEU 62 Ca 0.01 1.08 -0.46 0.00 -0.03 0.00 0.00 56.01 56.61 3ko7 n LEU 62 Cb 0.27 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.76 3ko7 n LEU 62 CO 0.29 0.16 0.48 -0.13 -1.33 0.00 0.00 177.39 176.87 3ko7 s ARG 63 N 0.83 3.44 0.00 3.23 0.52 -1.26 -4.11 118.95 121.59 3ko7 s ARG 63 Ca 0.73 -2.08 0.07 0.00 -0.52 0.00 0.00 55.73 53.93 3ko7 s ARG 63 Cb -0.51 -4.47 0.17 0.00 0.52 0.00 0.00 34.95 30.66 3ko7 s ARG 63 CO 0.36 -1.42 1.09 1.28 0.02 0.00 0.00 175.30 176.63 3ko7 n LEU 64 N 4.93 2.43 -4.35 2.53 4.77 -0.72 -3.93 117.00 122.66 3ko7 n LEU 64 Ca 0.08 -1.84 -0.25 0.00 -0.03 0.00 0.00 56.01 53.98 3ko7 n LEU 64 Cb 0.46 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.30 3ko7 n LEU 64 CO 0.43 0.60 -0.52 0.26 -1.33 0.00 0.00 177.39 176.82 3ko7 s TRP 65 N -0.93 2.00 -0.19 -1.77 0.51 -0.96 -4.89 118.94 112.71 3ko7 s TRP 65 Ca 0.14 -0.41 -0.21 0.00 -2.12 0.00 0.00 56.10 53.49 3ko7 s TRP 65 Cb 0.07 -1.04 -0.02 0.00 -0.81 0.00 0.00 33.47 31.67 3ko7 s TRP 65 CO 0.10 0.33 0.66 -0.80 -0.51 0.00 0.00 176.95 176.72 3ko7 s ASN 66 N -2.32 6.73 -0.41 2.95 0.01 -1.26 0.10 114.94 120.74 3ko7 s ASN 66 Ca 0.13 0.88 -0.19 0.00 -0.71 0.00 0.00 52.86 52.98 3ko7 s ASN 66 Cb -0.08 -2.36 0.02 0.00 0.41 0.00 0.00 41.25 39.23 3ko7 s ASN 66 CO 0.06 -0.28 0.56 0.21 -1.51 0.00 0.00 177.10 176.14 3ko7 s ASN 67 N 1.18 6.29 -0.24 -1.22 2.47 -0.78 -4.92 114.94 117.72 3ko7 s ASN 67 Ca 0.30 -0.32 -0.22 0.00 0.42 0.00 0.00 52.86 53.04 3ko7 s ASN 67 Cb -0.16 -2.28 -0.09 0.00 -1.45 0.00 0.00 41.25 37.26 3ko7 s ASN 67 CO 0.11 -0.64 0.88 -0.67 -3.72 0.00 0.00 177.10 173.05 3ko7 n ASP 68 N 5.95 0.48 0.00 -4.21 -0.08 -1.26 -0.42 116.55 117.02 3ko7 n ASP 68 Ca -0.04 0.46 0.00 0.00 -1.51 0.00 0.00 54.79 53.70 3ko7 n ASP 68 Cb 0.48 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.51 3ko7 n ASP 68 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3ko7 n ASN 69 N 2.65 0.00 -3.69 1.67 4.05 -1.26 -5.07 115.26 113.61 3ko7 n ASN 69 Ca 0.20 0.00 -0.11 0.00 0.45 0.00 0.00 54.58 55.12 3ko7 n ASN 69 Cb -0.02 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 40.87 3ko7 n ASN 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 3ko7 s LYS 70 N -0.92 0.29 0.63 1.20 1.02 0.44 -5.16 119.74 117.24 3ko7 s LYS 70 Ca 0.00 0.75 -0.11 0.00 0.02 0.00 0.00 55.97 56.63 3ko7 s LYS 70 Cb 0.00 0.00 -0.03 0.00 -0.52 0.00 0.00 37.83 37.29 3ko7 s LYS 70 CO 0.00 -0.20 1.04 0.95 -0.92 0.00 0.00 175.35 176.22 3ko7 s THR 71 N 1.72 4.41 -1.12 2.17 -4.23 -1.26 -1.86 115.64 115.47 3ko7 s THR 71 Ca -0.06 0.74 -0.28 0.00 -1.18 0.00 0.00 61.69 60.91 3ko7 s THR 71 Cb -0.10 -3.77 0.04 0.00 1.34 0.00 0.00 72.50 70.01 3ko7 s THR 71 CO -0.11 -1.00 0.65 0.79 -0.54 0.00 0.00 174.62 174.41 3ko7 n TRP 72 N -2.79 -1.48 -0.06 3.99 7.02 -1.23 -4.87 117.44 118.00 3ko7 n TRP 72 Ca 0.06 0.21 -0.12 0.00 -1.02 0.00 0.00 57.50 56.63 3ko7 n TRP 72 Cb 0.55 -2.71 -0.05 0.00 -2.42 0.00 0.00 31.31 26.68 3ko7 n TRP 72 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3ko7 n ASP 73 N -2.19 1.84 -4.36 -0.99 2.03 0.28 -4.79 116.55 108.38 3ko7 n ASP 73 Ca -0.16 0.06 -0.29 0.00 0.52 0.00 0.00 54.79 54.93 3ko7 n ASP 73 Cb 0.58 -0.30 -0.14 0.00 -0.72 0.00 0.00 41.12 40.54 3ko7 n ASP 73 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3ko7 s LYS 74 N -2.24 1.57 0.58 -0.67 -0.14 -0.73 -4.86 119.74 113.25 3ko7 s LYS 74 Ca -0.18 -1.21 0.09 0.00 -1.36 0.00 0.00 55.97 53.32 3ko7 s LYS 74 Cb 0.06 -1.89 0.09 0.00 -1.68 0.00 0.00 37.83 34.41 3ko7 s LYS 74 CO 0.25 0.47 0.80 0.54 -0.76 0.00 0.00 175.35 176.65 3ko7 s ASN 75 N -1.62 5.07 0.25 2.83 2.20 -1.26 -1.76 114.94 120.66 3ko7 s ASN 75 Ca 0.12 -0.79 -0.04 0.00 -0.94 0.00 0.00 52.86 51.21 3ko7 s ASN 75 Cb -0.10 0.23 0.34 0.00 -2.00 0.00 0.00 41.25 39.72 3ko7 s ASN 75 CO 0.04 -1.35 1.89 -0.37 -2.94 0.00 0.00 177.10 174.36 3ko7 h VAL 76 N 0.15 1.13 -0.23 3.54 -1.51 -1.79 -2.53 116.25 115.01 3ko7 h VAL 76 Ca -0.31 -0.41 -0.04 0.00 -1.23 0.00 0.00 66.70 64.72 3ko7 h VAL 76 Cb 1.29 -0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.28 3ko7 h VAL 76 CO 0.41 0.22 -0.00 0.11 -1.23 0.00 0.00 177.57 177.07 3ko7 h LYS 77 N 1.18 0.40 -0.58 5.19 1.57 -1.84 0.51 116.57 123.01 3ko7 h LYS 77 Ca 0.40 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 59.15 3ko7 h LYS 77 Cb 0.07 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.27 3ko7 h LYS 77 CO -0.14 0.59 0.13 -0.44 -0.57 0.00 0.00 179.45 179.02 3ko7 h ASP 78 N 0.17 0.03 -0.14 0.86 3.32 -1.85 -1.56 116.42 117.25 3ko7 h ASP 78 Ca 0.06 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3ko7 h ASP 78 Cb 0.41 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3ko7 h ASP 78 CO 0.01 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 3ko7 n LEU 79 N -5.11 1.50 -3.38 1.55 4.77 -0.97 -4.90 117.00 110.45 3ko7 n LEU 79 Ca 0.08 -0.62 -0.25 0.00 -0.03 0.00 0.00 56.01 55.20 3ko7 n LEU 79 Cb 0.30 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3ko7 n LEU 79 CO 0.18 0.31 0.03 -3.20 -1.33 0.00 0.00 177.39 173.38 3ko7 n ASN 80 N 0.21 -5.05 -4.59 -1.43 5.15 -0.59 -5.00 115.26 103.97 3ko7 n ASN 80 Ca 0.16 -0.45 -0.24 0.00 -0.60 0.00 0.00 54.58 53.45 3ko7 n ASN 80 Cb 0.31 -4.08 0.12 0.00 -0.53 0.00 0.00 39.78 35.60 3ko7 n ASN 80 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3ko7 s TYR 81 N -3.13 1.42 0.14 1.20 2.02 0.17 -5.01 117.35 114.16 3ko7 s TYR 81 Ca 0.44 -0.26 0.09 0.00 -0.37 0.00 0.00 57.07 56.96 3ko7 s TYR 81 Cb -0.21 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.19 3ko7 s TYR 81 CO 0.54 -1.89 -0.15 -1.21 -1.57 0.00 0.00 175.55 171.27 3ko7 s GLU 82 N -5.25 1.88 -0.09 -0.62 2.02 -0.71 -4.68 118.70 111.25 3ko7 s GLU 82 Ca 0.68 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 54.47 3ko7 s GLU 82 Cb -0.04 -2.13 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 3ko7 s GLU 82 CO 0.46 0.46 -0.16 -0.51 0.02 0.00 0.00 175.26 175.53 3ko7 s LEU 83 N -2.40 2.60 -0.32 1.80 1.02 -0.29 -0.72 118.68 120.37 3ko7 s LEU 83 Ca 0.21 -0.33 -0.05 0.00 0.02 0.00 0.00 54.13 53.98 3ko7 s LEU 83 Cb -0.10 -1.55 0.04 0.00 0.02 0.00 0.00 46.19 44.60 3ko7 s LEU 83 CO 0.12 0.23 0.07 -0.22 0.02 0.00 0.00 176.35 176.57 3ko7 s LEU 84 N -0.04 4.11 -0.22 1.79 2.96 -0.27 -0.74 118.68 126.27 3ko7 s LEU 84 Ca -0.04 -1.10 -0.09 0.00 -0.22 0.00 0.00 54.13 52.68 3ko7 s LEU 84 Cb -0.14 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 3ko7 s LEU 84 CO 0.04 -0.28 0.11 -0.63 -1.32 0.00 0.00 176.35 174.27 3ko7 s ILE 85 N 1.38 5.05 -0.08 6.68 -1.09 -0.36 -1.40 121.20 131.37 3ko7 s ILE 85 Ca -0.02 0.07 -0.01 0.00 -2.23 0.00 0.00 60.65 58.46 3ko7 s ILE 85 Cb -0.19 -3.33 0.03 0.00 -1.58 0.00 0.00 42.46 37.39 3ko7 s ILE 85 CO 0.02 0.39 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.41 3ko7 s VAL 86 N 0.85 0.50 0.25 2.92 1.01 -0.85 -3.32 120.40 121.76 3ko7 s VAL 86 Ca 0.06 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 3ko7 s VAL 86 Cb -0.13 -0.65 -0.11 0.00 0.00 0.00 0.00 36.38 35.49 3ko7 s VAL 86 CO 0.03 0.26 1.58 -0.55 0.00 0.00 0.00 175.10 176.42 3ko7 s SER 87 N 1.92 6.46 -0.44 3.32 0.15 -1.26 -1.06 113.70 122.79 3ko7 s SER 87 Ca 0.05 2.83 0.04 0.00 0.70 0.00 0.00 55.95 59.57 3ko7 s SER 87 Cb -0.12 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 61.73 3ko7 s SER 87 CO -0.06 -0.87 0.34 -1.10 1.20 0.00 0.00 173.24 172.75 3ko7 s GLN 88 N 0.06 1.06 0.62 5.44 -1.52 0.14 -4.79 119.66 120.67 3ko7 s GLN 88 Ca 0.65 -2.17 0.35 0.00 -1.95 0.00 0.00 55.36 52.25 3ko7 s GLN 88 Cb -0.46 -1.66 2.03 0.00 -0.22 0.00 0.00 33.01 32.69 3ko7 s GLN 88 CO 0.42 -1.35 2.28 0.27 -0.25 0.00 0.00 175.29 176.66 3ko7 h PHE 89 N 5.79 0.00 0.00 0.91 -5.15 -1.95 -2.42 116.94 114.13 3ko7 h PHE 89 Ca 0.22 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.99 3ko7 h PHE 89 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.07 3ko7 h PHE 89 CO 0.34 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.44 3ko7 h THR 90 N 0.00 0.00 -0.00 0.88 1.35 -1.95 -1.15 112.91 112.04 3ko7 h THR 90 Ca 0.01 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 3ko7 h THR 90 Cb 0.05 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 3ko7 h THR 90 CO -0.00 0.00 0.02 -0.07 -0.25 0.00 0.00 175.52 175.22 3ko7 h LEU 91 N 0.00 0.00 -3.48 3.87 3.38 -1.83 0.17 115.31 117.42 3ko7 h LEU 91 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ko7 h LEU 91 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3ko7 h LEU 91 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 3ko7 n PHE 92 N -3.08 1.73 -1.60 1.13 3.72 -0.44 -4.94 117.46 113.99 3ko7 n PHE 92 Ca -0.03 -0.79 -0.42 0.00 -0.05 0.00 0.00 57.45 56.16 3ko7 n PHE 92 Cb 0.09 -0.46 -0.03 0.00 -0.94 0.00 0.00 39.48 38.14 3ko7 n PHE 92 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3ko7 s GLY 93 N -1.16 0.35 -0.08 1.37 0.00 0.59 -4.18 107.32 104.21 3ko7 s GLY 93 Ca 0.51 0.66 -0.29 0.00 0.00 0.00 0.00 44.72 45.60 3ko7 s GLY 93 CO 0.14 3.86 0.98 0.21 0.00 0.00 0.00 173.10 178.29 3ko7 s ASN 94 N 8.94 7.26 0.00 1.64 2.47 0.35 -4.84 114.94 130.75 3ko7 s ASN 94 Ca 1.00 1.54 0.00 0.00 0.42 0.00 0.00 52.86 55.82 3ko7 s ASN 94 Cb -0.30 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 36.95 3ko7 s ASN 94 CO 0.34 -0.38 0.66 0.35 -3.72 0.00 0.00 177.10 174.35 3ko7 n THR 95 N 4.34 0.32 0.18 -5.21 -2.24 -1.26 -1.84 114.28 108.57 3ko7 n THR 95 Ca 0.07 -0.66 0.05 0.00 -2.27 0.00 0.00 64.05 61.25 3ko7 n THR 95 Cb 0.49 0.84 0.27 0.00 -2.10 0.00 0.00 70.33 69.84 3ko7 n THR 95 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3ko7 h LYS 96 N 0.00 0.00 0.03 -0.78 1.57 -1.94 -3.38 116.57 112.07 3ko7 h LYS 96 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ko7 h LYS 96 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3ko7 h LYS 96 CO 0.00 0.40 -0.02 0.87 -0.57 0.00 0.00 179.45 180.13 3ko7 h LYS 97 N 0.00 -0.04 0.00 3.15 1.79 -1.88 -3.48 116.57 116.11 3ko7 h LYS 97 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3ko7 h LYS 97 Cb 1.02 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 3ko7 h LYS 97 CO 0.05 -0.03 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 3ko7 n GLY 98 N -1.02 4.72 0.32 3.86 0.00 -1.26 -5.01 105.19 106.80 3ko7 n GLY 98 Ca -0.01 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.45 3ko7 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ko7 n ASN 99 N 0.00 1.23 -4.49 1.61 3.02 -1.26 -4.69 115.26 110.67 3ko7 n ASN 99 Ca 0.00 -1.07 -0.43 0.00 -0.03 0.00 0.00 54.58 53.05 3ko7 n ASN 99 Cb 0.00 0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.23 3ko7 n ASN 99 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3ko7 s LYS 100 N -2.40 3.16 0.37 3.52 2.20 -1.26 -5.07 119.74 120.25 3ko7 s LYS 100 Ca 0.26 -0.64 -0.26 0.00 -0.36 0.00 0.00 55.97 54.97 3ko7 s LYS 100 Cb 0.19 -3.98 -0.09 0.00 -1.51 0.00 0.00 37.83 32.45 3ko7 s LYS 100 CO 0.49 -0.96 1.16 -1.25 -0.36 0.00 0.00 175.35 174.43 3ko7 s PRO 101 N 2.44 4.22 0.18 4.03 0.04 -1.26 -4.83 135.00 139.81 3ko7 s PRO 101 Ca 0.16 1.84 0.09 0.00 0.04 0.00 0.00 61.00 63.13 3ko7 s PRO 101 Cb -0.16 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 3ko7 s PRO 101 CO 0.15 -0.18 -0.20 0.16 0.04 0.00 0.00 177.00 176.98 3ko7 s ASP 102 N -1.06 2.90 -0.21 6.66 1.47 -0.77 -4.87 116.67 120.79 3ko7 s ASP 102 Ca 0.54 -0.87 0.15 0.00 1.18 0.00 0.00 52.55 53.55 3ko7 s ASP 102 Cb -0.31 -0.19 0.46 0.00 -0.34 0.00 0.00 42.92 42.54 3ko7 s ASP 102 CO 0.39 0.01 1.17 0.49 0.68 0.00 0.00 175.17 177.92 3ko7 n PHE 103 N 0.26 1.20 0.31 2.11 3.72 -1.26 0.13 117.46 123.92 3ko7 n PHE 103 Ca -0.13 -1.70 0.17 0.00 -0.05 0.00 0.00 57.45 55.74 3ko7 n PHE 103 Cb 0.57 -0.26 0.76 0.00 -0.94 0.00 0.00 39.48 39.61 3ko7 n PHE 103 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3ko7 h HIS 104 N 1.77 0.00 0.00 1.38 2.07 -1.98 -2.24 115.15 116.15 3ko7 h HIS 104 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 3ko7 h HIS 104 Cb 1.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.39 3ko7 h HIS 104 CO 0.62 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.76 3ko7 n LEU 105 N -2.83 0.78 -4.75 6.12 4.32 -1.26 -4.84 117.00 114.54 3ko7 n LEU 105 Ca -0.00 0.58 -0.40 0.00 -0.02 0.00 0.00 56.01 56.17 3ko7 n LEU 105 Cb 0.21 -0.35 -0.06 0.00 -1.62 0.00 0.00 43.42 41.60 3ko7 n LEU 105 CO 0.22 -0.22 0.65 0.00 -1.22 0.00 0.00 177.39 176.82 3ko7 s ALA 106 N -3.12 3.32 0.34 -1.18 0.00 -0.84 -1.10 121.76 119.17 3ko7 s ALA 106 Ca 0.10 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.38 3ko7 s ALA 106 Cb 0.12 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.90 3ko7 s ALA 106 CO 0.57 0.16 1.29 1.17 0.00 0.00 0.00 175.76 178.95 3ko7 n LYS 107 N 1.81 2.13 -1.69 0.00 4.81 0.12 -4.49 118.16 120.85 3ko7 n LYS 107 Ca -0.01 0.75 -0.41 0.00 -0.87 0.00 0.00 58.31 57.77 3ko7 n LYS 107 Cb 0.48 -2.33 0.01 0.00 0.02 0.00 0.00 35.03 33.21 3ko7 n LYS 107 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3ko7 n GLU 108 N 0.58 1.84 -0.35 1.64 0.00 -1.26 -4.64 120.64 118.45 3ko7 n GLU 108 Ca 0.05 0.66 0.25 0.00 0.00 0.00 0.00 57.16 58.11 3ko7 n GLU 108 Cb 0.36 -2.36 0.49 0.00 0.00 0.00 0.00 31.44 29.94 3ko7 n GLU 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 3ko7 h PRO 109 N 1.97 0.32 0.06 5.31 0.11 -1.98 0.63 132.00 138.42 3ko7 h PRO 109 Ca -0.48 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.36 3ko7 h PRO 109 Cb 1.30 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3ko7 h PRO 109 CO 0.59 0.21 -1.22 -0.91 -0.21 0.00 0.00 178.00 176.46 3ko7 h ASN 110 N 0.33 0.21 0.99 -2.05 4.21 -2.00 -2.28 115.58 114.98 3ko7 h ASN 110 Ca 0.72 -0.24 -0.10 0.00 1.21 0.00 0.00 56.30 57.89 3ko7 h ASN 110 Cb 1.73 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 38.85 3ko7 h ASN 110 CO -0.53 1.19 -1.06 -0.08 -1.29 0.00 0.00 177.43 175.66 3ko7 h GLU 111 N 0.04 0.00 -0.52 0.81 4.81 -1.87 -3.22 114.58 114.63 3ko7 h GLU 111 Ca -0.11 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 3ko7 h GLU 111 Cb 1.90 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.26 3ko7 h GLU 111 CO 0.16 0.21 -0.15 0.00 -0.73 0.00 0.00 179.01 178.49 3ko7 h ALA 112 N 1.65 0.74 -0.47 2.92 0.00 -0.89 -2.73 119.26 120.48 3ko7 h ALA 112 Ca -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3ko7 h ALA 112 Cb 1.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3ko7 h ALA 112 CO 0.03 0.67 0.25 1.25 0.00 0.00 0.00 179.25 181.46 3ko7 h LEU 113 N 0.89 0.59 -0.40 0.00 5.85 -1.47 0.20 115.31 120.96 3ko7 h LEU 113 Ca 0.13 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3ko7 h LEU 113 Cb 0.73 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3ko7 h LEU 113 CO 0.06 0.52 0.19 0.40 -0.34 0.00 0.00 178.44 179.26 3ko7 h ILE 114 N 0.61 0.96 -0.18 4.05 2.04 -1.57 -0.23 117.51 123.19 3ko7 h ILE 114 Ca 0.16 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 3ko7 h ILE 114 Cb 0.06 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3ko7 h ILE 114 CO -0.03 0.07 0.04 0.15 0.00 0.00 0.00 178.15 178.39 3ko7 h PHE 115 N 0.39 0.29 -0.33 1.37 3.04 -1.15 -2.12 116.94 118.43 3ko7 h PHE 115 Ca 0.17 -0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.14 3ko7 h PHE 115 Cb 0.09 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.47 3ko7 h PHE 115 CO -0.11 0.41 0.01 -0.92 -2.02 0.00 0.00 178.31 175.68 3ko7 h TYR 116 N 0.10 0.01 -0.47 0.41 5.03 -0.44 -1.59 116.97 120.01 3ko7 h TYR 116 Ca 0.06 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 3ko7 h TYR 116 Cb 0.26 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 3ko7 h TYR 116 CO 0.01 -0.04 0.16 -0.91 -1.32 0.00 0.00 178.16 176.05 3ko7 h ASN 117 N 0.11 0.63 -0.69 -2.11 2.35 -0.94 -0.05 115.58 114.87 3ko7 h ASN 117 Ca 0.16 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 3ko7 h ASN 117 Cb 0.21 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3ko7 h ASN 117 CO -0.25 0.59 0.15 0.11 -1.65 0.00 0.00 177.43 176.39 3ko7 h LYS 118 N 0.68 1.12 -0.30 0.81 1.57 -0.99 -2.09 116.57 117.37 3ko7 h LYS 118 Ca 0.16 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3ko7 h LYS 118 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3ko7 h LYS 118 CO -0.01 1.00 0.14 0.82 -0.57 0.00 0.00 179.45 180.82 3ko7 h ILE 119 N 1.05 1.16 -0.71 1.86 2.04 -0.43 0.12 117.51 122.60 3ko7 h ILE 119 Ca 0.22 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.61 3ko7 h ILE 119 Cb 0.39 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3ko7 h ILE 119 CO 0.01 0.17 0.47 0.40 0.00 0.00 0.00 178.15 179.20 3ko7 h ILE 120 N 0.35 1.16 -0.34 -0.67 1.08 -0.96 0.18 117.51 118.32 3ko7 h ILE 120 Ca 0.10 -0.32 -0.11 0.00 -0.39 0.00 0.00 64.86 64.14 3ko7 h ILE 120 Cb 0.14 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 3ko7 h ILE 120 CO -0.01 0.17 -0.22 0.44 -0.69 0.00 0.00 178.15 177.84 3ko7 h ASP 121 N 0.94 0.78 0.22 1.72 3.32 -0.92 -2.51 116.42 119.97 3ko7 h ASP 121 Ca 0.27 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 3ko7 h ASP 121 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3ko7 h ASP 121 CO -0.06 1.05 -0.36 -0.08 -1.72 0.00 0.00 179.24 178.06 3ko7 h GLU 122 N 0.52 0.20 -0.30 3.56 4.57 -0.17 -1.30 114.58 121.67 3ko7 h GLU 122 Ca 0.07 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3ko7 h GLU 122 Cb 0.78 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 3ko7 h GLU 122 CO 0.06 0.54 0.19 0.74 -1.18 0.00 0.00 179.01 179.37 3ko7 h PHE 123 N 0.18 0.39 0.00 0.92 0.04 -0.59 -0.21 116.94 117.65 3ko7 h PHE 123 Ca 0.02 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 3ko7 h PHE 123 Cb 0.72 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 3ko7 h PHE 123 CO 0.01 0.26 -0.38 0.87 -0.60 0.00 0.00 178.31 178.47 3ko7 h LYS 124 N 0.40 0.00 -0.02 1.51 1.57 -1.28 -2.16 116.57 116.59 3ko7 h LYS 124 Ca 0.11 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3ko7 h LYS 124 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3ko7 h LYS 124 CO -0.02 0.38 -0.20 -0.22 -0.57 0.00 0.00 179.45 178.81 3ko7 h LYS 125 N 0.00 0.17 0.00 3.15 3.64 -0.92 -3.27 116.57 119.33 3ko7 h LYS 125 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3ko7 h LYS 125 Cb 0.74 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3ko7 h LYS 125 CO 0.05 0.86 0.00 1.96 -2.27 0.00 0.00 179.45 180.05 3ko7 h GLN 126 N -0.47 0.00 0.00 1.90 4.20 -0.96 -3.44 115.11 116.34 3ko7 h GLN 126 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3ko7 h GLN 126 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 3ko7 h GLN 126 CO 0.04 0.00 0.00 0.98 -0.67 0.00 0.00 178.83 179.18 3ko7 n TYR 127 N -2.38 0.00 -4.19 2.96 9.36 -0.82 -5.08 117.16 117.01 3ko7 n TYR 127 Ca 0.04 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.10 3ko7 n TYR 127 Cb 0.34 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.92 3ko7 n TYR 127 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3ko7 s ASN 128 N 1.00 0.85 0.00 2.98 2.47 -1.23 -4.93 114.94 116.07 3ko7 s ASN 128 Ca 0.00 -0.26 0.29 0.00 0.42 0.00 0.00 52.86 53.31 3ko7 s ASN 128 Cb 0.00 -0.05 1.30 0.00 -1.45 0.00 0.00 41.25 41.04 3ko7 s ASN 128 CO 0.00 -0.00 1.93 -0.90 -3.72 0.00 0.00 177.10 174.41 3ko7 n ASP 129 N 2.45 0.11 0.17 -4.21 3.85 -1.24 -2.90 116.55 114.78 3ko7 n ASP 129 Ca -0.16 0.03 0.12 0.00 -0.71 0.00 0.00 54.79 54.07 3ko7 n ASP 129 Cb 0.57 -0.30 0.23 0.00 -1.35 0.00 0.00 41.12 40.28 3ko7 n ASP 129 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 3ko7 h ASP 130 N 0.08 0.00 -0.01 -1.12 3.58 -1.96 -3.33 116.42 113.67 3ko7 h ASP 130 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3ko7 h ASP 130 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 3ko7 h ASP 130 CO 0.00 0.00 -0.54 0.29 -2.88 0.00 0.00 179.24 176.11 3ko7 n LYS 131 N -2.77 1.43 -3.64 0.28 4.76 -1.14 -4.85 118.16 112.24 3ko7 n LYS 131 Ca 0.04 -0.55 -0.39 0.00 -2.87 0.00 0.00 58.31 54.53 3ko7 n LYS 131 Cb 0.50 -1.34 -0.11 0.00 -1.84 0.00 0.00 35.03 32.24 3ko7 n LYS 131 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ko7 s ILE 132 N -2.30 4.55 0.23 -0.18 -1.09 -1.24 -1.14 121.20 120.02 3ko7 s ILE 132 Ca 0.12 -0.64 0.09 0.00 -2.23 0.00 0.00 60.65 57.98 3ko7 s ILE 132 Cb 0.14 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 3ko7 s ILE 132 CO 0.55 -0.07 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.63 3ko7 s LYS 133 N 1.58 2.27 0.21 2.79 -0.14 0.08 -5.00 119.74 121.53 3ko7 s LYS 133 Ca 0.03 -1.32 -0.01 0.00 -1.36 0.00 0.00 55.97 53.32 3ko7 s LYS 133 Cb -0.18 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 3ko7 s LYS 133 CO 0.06 0.40 0.14 0.96 -0.76 0.00 0.00 175.35 176.15 3ko7 s ILE 134 N -2.07 0.00 0.00 2.17 -4.36 -1.26 -1.23 121.20 114.45 3ko7 s ILE 134 Ca 0.29 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 3ko7 s ILE 134 Cb -0.07 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.14 3ko7 s ILE 134 CO 0.19 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.98 3ko7 n GLY 135 N -0.29 2.24 2.78 6.27 0.00 -1.21 -4.76 105.19 110.22 3ko7 n GLY 135 Ca 0.02 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 3ko7 n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ko7 s LYS 136 N 4.76 1.15 0.10 1.61 2.20 -1.26 -5.06 119.74 123.23 3ko7 s LYS 136 Ca 0.00 -1.68 -0.09 0.00 -0.36 0.00 0.00 55.97 53.84 3ko7 s LYS 136 Cb 0.00 -2.41 0.07 0.00 -1.51 0.00 0.00 37.83 33.98 3ko7 s LYS 136 CO 0.00 -1.06 0.70 0.34 -0.36 0.00 0.00 175.35 174.97 3ko7 n PHE 137 N 4.11 -0.04 -0.95 4.03 7.35 -1.26 -0.44 117.46 130.26 3ko7 n PHE 137 Ca 0.04 0.56 0.08 0.00 -0.76 0.00 0.00 57.45 57.36 3ko7 n PHE 137 Cb 0.38 -0.63 0.34 0.00 0.35 0.00 0.00 39.48 39.92 3ko7 n PHE 137 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3ko7 n GLY 138 N -1.19 3.46 3.55 7.13 0.00 -1.26 -4.88 105.19 112.01 3ko7 n GLY 138 Ca 0.04 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 3ko7 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ko7 s ASN 139 N -1.30 4.29 0.42 1.61 0.02 0.41 -5.10 114.94 115.30 3ko7 s ASN 139 Ca 0.49 -0.31 -0.25 0.00 -1.02 0.00 0.00 52.86 51.77 3ko7 s ASN 139 Cb 0.39 -0.85 -0.10 0.00 0.02 0.00 0.00 41.25 40.70 3ko7 s ASN 139 CO 0.13 0.24 1.18 0.00 0.02 0.00 0.00 177.10 178.67 3ko7 n TYR 140 N 1.28 1.80 -3.77 2.20 9.36 -1.26 -4.82 117.16 121.95 3ko7 n TYR 140 Ca -0.15 0.52 -0.13 0.00 3.32 0.00 0.00 57.90 61.46 3ko7 n TYR 140 Cb 0.52 -2.32 -0.11 0.00 -0.63 0.00 0.00 39.34 36.80 3ko7 n TYR 140 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 3ko7 s MET 141 N -2.16 0.36 -0.24 2.98 -1.94 -1.26 -4.40 119.30 112.65 3ko7 s MET 141 Ca 0.62 0.40 -0.15 0.00 -1.71 0.00 0.00 55.69 54.86 3ko7 s MET 141 Cb -0.52 0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.45 3ko7 s MET 141 CO 0.57 -0.05 0.36 1.21 -0.01 0.00 0.00 175.02 177.10 3ko7 s ASN 142 N 0.12 6.31 -0.28 3.03 2.47 -0.93 -4.97 114.94 120.68 3ko7 s ASN 142 Ca -0.00 0.36 0.01 0.00 0.42 0.00 0.00 52.86 53.64 3ko7 s ASN 142 Cb -0.02 -2.21 0.08 0.00 -1.45 0.00 0.00 41.25 37.65 3ko7 s ASN 142 CO 0.01 -0.11 0.02 -0.63 -3.72 0.00 0.00 177.10 172.67 3ko7 s ILE 143 N 1.63 1.38 -0.44 -5.21 1.01 -1.26 -0.58 121.20 117.73 3ko7 s ILE 143 Ca 0.16 -1.45 -0.29 0.00 0.00 0.00 0.00 60.65 59.07 3ko7 s ILE 143 Cb -0.15 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.46 3ko7 s ILE 143 CO 0.08 -0.40 1.42 -1.81 0.00 0.00 0.00 174.94 174.24 3ko7 s ASP 144 N 1.41 6.28 -0.12 3.58 1.01 -0.60 -4.89 116.67 123.33 3ko7 s ASP 144 Ca 0.03 0.73 -0.02 0.00 0.71 0.00 0.00 52.55 54.00 3ko7 s ASP 144 Cb -0.18 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.18 3ko7 s ASP 144 CO -0.13 -1.50 -0.06 -0.69 0.21 0.00 0.00 175.17 173.00 3ko7 s VAL 145 N 5.62 3.70 -0.62 -1.27 1.01 -1.26 -1.16 120.40 126.42 3ko7 s VAL 145 Ca 0.60 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 3ko7 s VAL 145 Cb -0.13 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.81 3ko7 s VAL 145 CO 0.31 0.53 0.63 -0.89 0.00 0.00 0.00 175.10 175.69 3ko7 s THR 146 N -0.01 5.16 0.19 3.92 2.01 0.24 -5.01 115.64 122.14 3ko7 s THR 146 Ca -0.00 -1.55 -0.30 0.00 0.31 0.00 0.00 61.69 60.15 3ko7 s THR 146 Cb -0.13 -4.42 -0.09 0.00 0.01 0.00 0.00 72.50 67.87 3ko7 s THR 146 CO 0.03 -1.00 1.34 0.20 -0.69 0.00 0.00 174.62 174.50 3ko7 s ASN 147 N 3.34 6.86 -0.38 3.53 0.01 -1.26 -0.81 114.94 126.22 3ko7 s ASN 147 Ca 0.09 2.41 0.03 0.00 -0.71 0.00 0.00 52.86 54.68 3ko7 s ASN 147 Cb -0.24 -2.61 0.11 0.00 0.41 0.00 0.00 41.25 38.92 3ko7 s ASN 147 CO 0.01 -0.57 0.12 -0.62 -1.51 0.00 0.00 177.10 174.53 3ko7 s ASP 148 N 0.49 4.82 0.00 -1.22 2.15 -0.11 -4.73 116.67 118.08 3ko7 s ASP 148 Ca 0.58 -2.27 0.00 0.00 0.43 0.00 0.00 52.55 51.30 3ko7 s ASP 148 Cb -0.37 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 40.57 3ko7 s ASP 148 CO 0.37 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 3ko7 n GLY 149 N 4.15 1.93 3.80 2.66 0.00 -1.26 -3.28 105.19 113.19 3ko7 n GLY 149 Ca 0.03 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 3ko7 n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ko7 s PRO 150 N 0.00 2.69 -0.09 1.61 0.04 -1.26 -5.17 135.00 132.82 3ko7 s PRO 150 Ca 0.00 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.11 3ko7 s PRO 150 Cb 0.00 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.60 3ko7 s PRO 150 CO 0.00 -1.30 -0.15 0.08 0.04 0.00 0.00 177.00 175.68 3ko7 s VAL 151 N -2.96 1.40 -0.28 -0.36 1.01 -1.20 -5.04 120.40 112.97 3ko7 s VAL 151 Ca 0.60 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 3ko7 s VAL 151 Cb -0.15 -1.28 0.09 0.00 0.00 0.00 0.00 36.38 35.04 3ko7 s VAL 151 CO 0.54 0.42 0.09 -0.89 0.00 0.00 0.00 175.10 175.26 3ko7 s THR 152 N 0.87 0.63 -0.06 3.92 2.01 -1.26 -1.18 115.64 120.58 3ko7 s THR 152 Ca -0.10 -1.11 -0.13 0.00 0.31 0.00 0.00 61.69 60.66 3ko7 s THR 152 Cb -0.15 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 3ko7 s THR 152 CO 0.01 -0.59 0.34 -0.63 -0.69 0.00 0.00 174.62 173.06 3ko7 s ILE 153 N 1.76 5.18 -0.09 1.82 -1.09 0.14 -4.91 121.20 123.99 3ko7 s ILE 153 Ca 0.07 0.68 0.04 0.00 -2.23 0.00 0.00 60.65 59.21 3ko7 s ILE 153 Cb -0.17 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 3ko7 s ILE 153 CO -0.24 0.54 -0.23 -0.47 -1.23 0.00 0.00 174.94 173.31 3ko7 s TYR 154 N -0.72 2.45 -0.03 3.97 6.14 -1.26 -0.12 117.35 127.78 3ko7 s TYR 154 Ca 0.21 -0.98 0.02 0.00 0.64 0.00 0.00 57.07 56.95 3ko7 s TYR 154 Cb -0.15 -1.64 0.01 0.00 0.42 0.00 0.00 41.96 40.59 3ko7 s TYR 154 CO 0.10 -0.40 -0.07 0.42 0.64 0.00 0.00 175.55 176.24 3ko7 s ILE 155 N 0.34 0.63 -0.24 3.14 1.01 -0.83 -5.01 121.20 120.23 3ko7 s ILE 155 Ca -0.18 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.24 3ko7 s ILE 155 Cb -0.18 -0.58 0.05 0.00 0.01 0.00 0.00 42.46 41.77 3ko7 s ILE 155 CO 0.08 0.21 -0.11 -0.62 0.00 0.00 0.00 174.94 174.50 3ko7 s ASP 156 N 0.34 4.18 0.37 3.58 -1.08 -1.26 -0.79 116.67 122.01 3ko7 s ASP 156 Ca -0.05 -1.26 0.26 0.00 -0.52 0.00 0.00 52.55 50.98 3ko7 s ASP 156 Cb -0.09 -1.48 1.34 0.00 -1.46 0.00 0.00 42.92 41.23 3ko7 s ASP 156 CO 0.00 -0.17 1.78 0.71 0.52 0.00 0.00 175.17 178.02 3ko7 h THR 157 N 6.64 0.00 -0.02 1.71 1.35 -1.23 0.14 112.91 121.50 3ko7 h THR 157 Ca -0.22 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3ko7 h THR 157 Cb 1.06 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3ko7 h THR 157 CO 0.48 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.16 3ko7 n HIS 158 N -2.40 0.03 -0.11 4.73 8.25 -1.26 -2.93 115.22 121.52 3ko7 n HIS 158 Ca -0.01 -0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 3ko7 n HIS 158 Cb 0.08 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.04 3ko7 n HIS 158 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3ko7 n ASP 159 N -0.50 0.80 -4.86 0.41 8.00 0.47 -5.03 116.55 115.84 3ko7 n ASP 159 Ca 0.04 -0.05 -0.25 0.00 0.71 0.00 0.00 54.79 55.24 3ko7 n ASP 159 Cb 0.04 0.48 0.08 0.00 -0.02 0.00 0.00 41.12 41.69 3ko7 n ASP 159 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ko7 s ILE 160 N -2.49 2.28 0.00 0.53 1.09 -1.15 -5.13 121.20 116.32 3ko7 s ILE 160 Ca -0.19 -0.32 0.00 0.00 -1.10 0.00 0.00 60.65 59.05 3ko7 s ILE 160 Cb 0.07 -2.96 0.00 0.00 -1.06 0.00 0.00 42.46 38.51 3ko7 s ILE 160 CO 0.73 0.00 0.00 -0.46 -0.10 0.00 0.00 174.94 175.11