#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 0.52 -0.09 2.12 0.52 -0.37 -1.29 118.95 120.36 3ko7 s ARG 2 Ca 0.00 -0.44 -0.09 0.00 -0.52 0.00 0.00 55.73 54.68 3ko7 s ARG 2 Cb 0.00 -0.43 0.02 0.00 0.52 0.00 0.00 34.95 35.06 3ko7 s ARG 2 CO 0.00 0.11 0.24 0.54 0.02 0.00 0.00 175.30 176.21 3ko7 s VAL 3 N -0.63 0.00 -0.33 3.52 0.11 -0.36 0.19 120.40 122.90 3ko7 s VAL 3 Ca -0.02 -0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 58.92 3ko7 s VAL 3 Cb -0.05 -0.35 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 3ko7 s VAL 3 CO 0.00 -0.01 0.15 -0.69 -3.33 0.00 0.00 175.10 171.23 3ko7 s VAL 4 N 0.09 4.43 -0.19 2.04 1.01 -0.54 -1.58 120.40 125.66 3ko7 s VAL 4 Ca -0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 3ko7 s VAL 4 Cb -0.02 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 3ko7 s VAL 4 CO 0.00 -0.03 0.26 -0.63 0.00 0.00 0.00 175.10 174.70 3ko7 s ILE 5 N 1.56 5.31 -0.01 2.22 1.01 0.25 -0.70 121.20 130.85 3ko7 s ILE 5 Ca 0.03 0.44 0.08 0.00 0.00 0.00 0.00 60.65 61.20 3ko7 s ILE 5 Cb -0.18 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 3ko7 s ILE 5 CO 0.05 0.36 -0.24 -1.10 0.00 0.00 0.00 174.94 174.01 3ko7 s GLN 6 N 0.76 1.91 -0.26 2.79 -0.21 -0.42 -0.68 119.66 123.55 3ko7 s GLN 6 Ca 0.14 -0.89 -0.21 0.00 0.02 0.00 0.00 55.36 54.42 3ko7 s GLN 6 Cb -0.13 -1.87 -0.02 0.00 1.00 0.00 0.00 33.01 31.99 3ko7 s GLN 6 CO 0.04 0.51 0.66 0.50 -2.12 0.00 0.00 175.29 174.88 3ko7 s ARG 7 N -0.65 4.09 0.23 2.91 3.52 0.02 -1.70 118.95 127.37 3ko7 s ARG 7 Ca 0.09 0.57 0.11 0.00 -0.13 0.00 0.00 55.73 56.37 3ko7 s ARG 7 Cb -0.09 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 3ko7 s ARG 7 CO -0.01 -0.45 -0.17 0.14 -0.81 0.00 0.00 175.30 174.01 3ko7 s VAL 8 N 2.57 2.71 -0.31 7.11 -7.23 -0.94 0.91 120.40 125.22 3ko7 s VAL 8 Ca 0.27 -2.06 0.23 0.00 -1.81 0.00 0.00 61.98 58.61 3ko7 s VAL 8 Cb -0.15 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 3ko7 s VAL 8 CO 0.09 -0.24 1.03 0.29 -0.31 0.00 0.00 175.10 175.95 3ko7 n LYS 9 N -0.22 0.53 -3.57 4.82 5.02 -0.53 -2.40 118.16 121.82 3ko7 n LYS 9 Ca -0.09 0.08 -0.07 0.00 -2.02 0.00 0.00 58.31 56.21 3ko7 n LYS 9 Cb 0.58 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 3ko7 n LYS 9 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3ko7 s GLY 10 N -4.21 -0.28 -0.13 0.72 0.00 -1.21 -2.26 107.32 99.95 3ko7 s GLY 10 Ca 0.00 1.73 -0.12 0.00 0.00 0.00 0.00 44.72 46.33 3ko7 s GLY 10 CO 0.79 0.70 0.35 0.00 0.00 0.00 0.00 173.10 174.94 3ko7 s ALA 11 N -2.04 -0.86 -0.17 3.20 0.00 -0.89 -0.04 121.76 120.97 3ko7 s ALA 11 Ca 0.05 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 3ko7 s ALA 11 Cb -0.01 -0.55 0.05 0.00 0.00 0.00 0.00 23.12 22.60 3ko7 s ALA 11 CO -0.04 -0.17 -0.03 0.42 0.00 0.00 0.00 175.76 175.94 3ko7 s ILE 12 N 0.15 0.96 -0.07 0.00 1.01 0.43 -1.21 121.20 122.46 3ko7 s ILE 12 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 3ko7 s ILE 12 Cb -0.02 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 3ko7 s ILE 12 CO 0.01 0.06 0.29 -0.22 0.00 0.00 0.00 174.94 175.07 3ko7 s LEU 13 N 1.69 4.41 0.03 2.97 0.20 0.31 -1.71 118.68 126.59 3ko7 s LEU 13 Ca 0.00 0.71 0.02 0.00 0.69 0.00 0.00 54.13 55.55 3ko7 s LEU 13 Cb -0.16 -2.35 -0.02 0.00 -0.43 0.00 0.00 46.19 43.23 3ko7 s LEU 13 CO -0.07 0.33 -0.08 -0.44 -0.29 0.00 0.00 176.35 175.80 3ko7 s SER 14 N -0.86 0.86 0.33 3.68 0.01 0.21 -1.48 113.70 116.45 3ko7 s SER 14 Ca 0.19 -0.42 0.10 0.00 1.31 0.00 0.00 55.95 57.13 3ko7 s SER 14 Cb -0.14 -0.00 -0.06 0.00 0.21 0.00 0.00 66.02 66.02 3ko7 s SER 14 CO 0.08 -0.11 -0.11 0.68 0.41 0.00 0.00 173.24 174.19 3ko7 s VAL 15 N -1.00 2.29 0.42 3.43 -7.23 0.04 -1.15 120.40 117.20 3ko7 s VAL 15 Ca -0.06 -2.24 -0.26 0.00 -1.81 0.00 0.00 61.98 57.61 3ko7 s VAL 15 Cb -0.08 -2.59 -0.09 0.00 0.56 0.00 0.00 36.38 34.19 3ko7 s VAL 15 CO 0.00 -0.24 1.39 -0.13 -0.31 0.00 0.00 175.10 175.81 3ko7 s ARG 16 N -3.59 3.84 0.39 4.82 0.52 -1.26 0.40 118.95 124.07 3ko7 s ARG 16 Ca 0.32 2.34 -0.27 0.00 -0.52 0.00 0.00 55.73 57.60 3ko7 s ARG 16 Cb 0.01 -2.73 -0.09 0.00 0.52 0.00 0.00 34.95 32.66 3ko7 s ARG 16 CO 0.16 -0.66 1.33 0.15 0.02 0.00 0.00 175.30 176.31 3ko7 s LYS 17 N -2.33 4.04 0.70 3.54 1.02 0.08 -4.68 119.74 122.12 3ko7 s LYS 17 Ca 0.58 2.24 -0.14 0.00 0.02 0.00 0.00 55.97 58.67 3ko7 s LYS 17 Cb -0.42 -2.84 0.02 0.00 -0.52 0.00 0.00 37.83 34.08 3ko7 s LYS 17 CO 0.54 -0.46 1.12 -1.21 -0.92 0.00 0.00 175.35 174.41 3ko7 s GLU 18 N -2.15 2.56 0.00 1.68 2.02 -1.26 -3.91 118.70 117.64 3ko7 s GLU 18 Ca 0.55 1.38 0.00 0.00 0.02 0.00 0.00 54.97 56.92 3ko7 s GLU 18 Cb -0.40 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 31.91 3ko7 s GLU 18 CO 0.52 -1.44 0.00 0.09 0.02 0.00 0.00 175.26 174.45 3ko7 n ASN 19 N -2.75 0.00 -4.44 -0.19 4.13 -1.26 -4.96 115.26 105.79 3ko7 n ASN 19 Ca 0.10 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 56.03 3ko7 n ASN 19 Cb 0.52 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.88 3ko7 n ASN 19 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3ko7 n ILE 20 N 0.00 0.31 -0.62 2.41 3.06 -1.25 -4.84 119.36 118.42 3ko7 n ILE 20 Ca 0.00 -0.21 0.00 0.00 -2.50 0.00 0.00 62.75 60.04 3ko7 n ILE 20 Cb 0.00 -0.66 0.00 0.00 0.54 0.00 0.00 39.64 39.52 3ko7 n ILE 20 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3ko7 n GLY 21 N 1.46 -1.90 0.36 4.50 0.00 -1.26 -4.93 105.19 103.41 3ko7 n GLY 21 Ca 0.07 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.26 3ko7 n GLY 21 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ko7 n GLU 22 N -0.01 1.12 -3.20 1.61 -0.58 -1.26 -4.86 120.64 113.46 3ko7 n GLU 22 Ca 0.00 -0.73 -0.40 0.00 -0.42 0.00 0.00 57.16 55.61 3ko7 n GLU 22 Cb 0.00 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 29.32 3ko7 n GLU 22 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3ko7 s ASN 23 N -2.38 6.58 0.00 1.62 4.22 -1.26 -4.96 114.94 118.75 3ko7 s ASN 23 Ca 0.26 0.70 0.00 0.00 -2.14 0.00 0.00 52.86 51.68 3ko7 s ASN 23 Cb 0.19 -2.31 0.00 0.00 1.28 0.00 0.00 41.25 40.41 3ko7 s ASN 23 CO 0.48 -0.24 0.00 -0.62 -2.04 0.00 0.00 177.10 174.68 3ko7 n GLU 24 N 5.07 0.00 -4.06 3.55 1.02 -1.26 -5.09 120.64 119.87 3ko7 n GLU 24 Ca -0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.79 3ko7 n GLU 24 Cb 0.50 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.77 3ko7 n GLU 24 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3ko7 s LYS 25 N -4.31 2.28 -0.28 3.49 1.02 -1.26 -4.55 119.74 116.12 3ko7 s LYS 25 Ca 0.00 -1.22 -0.17 0.00 0.02 0.00 0.00 55.97 54.61 3ko7 s LYS 25 Cb 0.00 -2.79 0.10 0.00 -0.52 0.00 0.00 37.83 34.62 3ko7 s LYS 25 CO 0.00 -0.51 0.80 -2.00 -0.92 0.00 0.00 175.35 172.72 3ko7 s GLU 26 N 1.17 0.59 0.13 1.68 -6.30 -1.26 -5.11 118.70 109.61 3ko7 s GLU 26 Ca -0.06 1.00 0.09 0.00 -2.50 0.00 0.00 54.97 53.50 3ko7 s GLU 26 Cb -0.19 0.13 -0.04 0.00 0.00 0.00 0.00 34.13 34.04 3ko7 s GLU 26 CO -0.06 -0.12 -0.21 -0.51 0.02 0.00 0.00 175.26 174.37 3ko7 s LEU 27 N 1.45 2.36 -0.16 2.70 1.43 -1.26 -0.74 118.68 124.45 3ko7 s LEU 27 Ca -0.09 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 3ko7 s LEU 27 Cb -0.05 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.24 3ko7 s LEU 27 CO -0.17 0.05 -0.18 -0.70 0.23 0.00 0.00 176.35 175.59 3ko7 s GLU 28 N -2.26 3.13 0.12 1.70 2.12 0.16 -4.78 118.70 118.90 3ko7 s GLU 28 Ca 0.11 -0.79 -0.31 0.00 0.36 0.00 0.00 54.97 54.34 3ko7 s GLU 28 Cb -0.09 -2.57 -0.09 0.00 0.26 0.00 0.00 34.13 31.64 3ko7 s GLU 28 CO 0.06 -0.03 1.57 0.42 -0.54 0.00 0.00 175.26 176.74 3ko7 s ILE 29 N 0.90 2.87 0.00 -3.70 1.09 -1.26 -0.78 121.20 120.32 3ko7 s ILE 29 Ca -0.04 0.53 0.00 0.00 -1.10 0.00 0.00 60.65 60.04 3ko7 s ILE 29 Cb -0.15 -3.34 0.00 0.00 -1.06 0.00 0.00 42.46 37.91 3ko7 s ILE 29 CO -0.02 0.03 0.00 2.30 -0.10 0.00 0.00 174.94 177.14 3ko7 n ILE 30 N 4.25 0.00 -3.76 2.92 -5.35 -0.55 -4.94 119.36 111.93 3ko7 n ILE 30 Ca 0.14 -0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.26 3ko7 n ILE 30 Cb 0.40 0.81 -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 -0.44 -1.76 0.00 0.00 176.55 174.35 3ko7 s SER 31 N -0.79 -0.23 -0.25 7.28 0.01 -1.12 -5.00 113.70 113.60 3ko7 s SER 31 Ca 0.00 0.19 -0.10 0.00 1.31 0.00 0.00 55.95 57.36 3ko7 s SER 31 Cb 0.00 0.38 0.10 0.00 0.21 0.00 0.00 66.02 66.71 3ko7 s SER 31 CO 0.00 -0.40 0.55 -1.61 0.41 0.00 0.00 173.24 172.20 3ko7 s GLU 32 N -1.08 0.50 0.19 12.44 2.02 -1.26 -0.53 118.70 130.98 3ko7 s GLU 32 Ca -0.11 1.21 0.11 0.00 0.02 0.00 0.00 54.97 56.19 3ko7 s GLU 32 Cb -0.05 0.47 -0.04 0.00 0.10 0.00 0.00 34.13 34.61 3ko7 s GLU 32 CO 0.04 -0.20 -0.21 0.96 0.02 0.00 0.00 175.26 175.87 3ko7 s ILE 33 N 2.42 2.55 0.00 -1.63 -4.36 -0.35 -5.00 121.20 114.83 3ko7 s ILE 33 Ca -0.06 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 3ko7 s ILE 33 Cb -0.10 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.37 3ko7 s ILE 33 CO -0.16 -0.11 0.00 0.29 0.24 0.00 0.00 174.94 175.20 3ko7 n LYS 34 N 0.23 1.47 -1.91 0.37 4.76 -1.26 -2.09 118.16 119.73 3ko7 n LYS 34 Ca -0.12 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 54.95 3ko7 n LYS 34 Cb 0.56 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.79 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 -1.00 5.08 0.00 4.39 0.01 -0.96 -3.32 114.94 119.14 3ko7 s ASN 35 Ca 0.00 2.52 0.00 0.00 -0.71 0.00 0.00 52.86 54.67 3ko7 s ASN 35 Cb 0.00 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.05 3ko7 s ASN 35 CO 0.00 -1.68 0.00 0.61 -1.51 0.00 0.00 177.10 174.52 3ko7 n GLY 36 N 0.66 0.20 3.08 0.66 0.00 -1.01 -1.76 105.19 107.02 3ko7 n GLY 36 Ca 0.13 -1.18 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 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 2.18 -0.20 0.99 1.43 -0.15 -2.21 118.68 120.73 3ko7 s LEU 37 Ca 0.00 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 3ko7 s LEU 37 Cb 0.00 -0.38 -0.01 0.00 0.03 0.00 0.00 46.19 45.83 3ko7 s LEU 37 CO 0.00 -0.06 -0.05 -0.51 0.23 0.00 0.00 176.35 175.96 3ko7 s ILE 38 N -0.95 3.40 -0.31 -0.59 2.07 -0.69 -0.87 121.20 123.26 3ko7 s ILE 38 Ca -0.03 -0.50 -0.03 0.00 -1.41 0.00 0.00 60.65 58.69 3ko7 s ILE 38 Cb -0.08 -2.52 0.05 0.00 0.13 0.00 0.00 42.46 40.04 3ko7 s ILE 38 CO 0.01 0.45 0.03 0.00 -1.91 0.00 0.00 174.94 173.52 3ko7 s PHE 40 N 1.27 3.05 -0.26 0.00 0.08 0.13 -1.50 117.98 120.74 3ko7 s PHE 40 Ca -0.04 0.55 -0.05 0.00 0.12 0.00 0.00 56.93 57.52 3ko7 s PHE 40 Cb -0.20 -3.64 0.01 0.00 -0.57 0.00 0.00 43.02 38.62 3ko7 s PHE 40 CO -0.01 -0.87 0.01 -1.17 -0.10 0.00 0.00 175.22 173.08 3ko7 s LEU 41 N 3.39 3.39 -0.21 -0.37 2.96 0.90 -1.47 118.68 127.27 3ko7 s LEU 41 Ca 0.35 -0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 3ko7 s LEU 41 Cb -0.12 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 3ko7 s LEU 41 CO 0.20 -0.12 0.05 -0.83 -1.32 0.00 0.00 176.35 174.33 3ko7 s GLY 42 N 1.46 1.79 -0.24 7.98 0.00 0.13 0.41 107.32 118.84 3ko7 s GLY 42 Ca 0.03 -0.97 -0.10 0.00 0.00 0.00 0.00 44.72 43.69 3ko7 s GLY 42 CO -0.01 0.29 0.13 -0.42 0.00 0.00 0.00 173.10 173.10 3ko7 s ILE 43 N 1.04 5.08 0.21 0.90 1.01 -1.26 -1.23 121.20 126.95 3ko7 s ILE 43 Ca 0.03 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.60 3ko7 s ILE 43 Cb -0.14 -3.37 -0.08 0.00 0.01 0.00 0.00 42.46 38.88 3ko7 s ILE 43 CO 0.03 0.35 0.66 -2.28 0.00 0.00 0.00 174.94 173.69 3ko7 s HIS 44 N 1.17 3.58 0.37 3.97 5.65 -1.26 -0.93 115.29 127.83 3ko7 s HIS 44 Ca 0.06 1.22 0.18 0.00 0.25 0.00 0.00 55.06 56.77 3ko7 s HIS 44 Cb -0.14 -2.50 1.17 0.00 -1.18 0.00 0.00 32.58 29.93 3ko7 s HIS 44 CO 0.05 0.32 1.66 -0.22 -0.65 0.00 0.00 174.74 175.90 3ko7 h LYS 45 N 3.22 0.26 -0.50 2.88 3.64 -1.15 0.48 116.57 125.40 3ko7 h LYS 45 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3ko7 h LYS 45 Cb 1.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3ko7 h LYS 45 CO 0.66 0.17 0.00 0.09 -2.27 0.00 0.00 179.45 178.10 3ko7 n ASN 46 N -4.96 5.25 -4.70 4.20 3.02 -1.26 -4.84 115.26 111.97 3ko7 n ASN 46 Ca 0.33 -2.94 -0.42 0.00 -0.03 0.00 0.00 54.58 51.51 3ko7 n ASN 46 Cb 1.08 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 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 -1.09 6.72 0.50 6.41 1.01 0.16 -5.01 116.67 125.37 3ko7 s ASP 47 Ca 0.51 2.36 0.09 0.00 0.71 0.00 0.00 52.55 56.22 3ko7 s ASP 47 Cb 0.40 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.80 3ko7 s ASP 47 CO 0.14 -0.78 0.66 0.42 0.21 0.00 0.00 175.17 175.83 3ko7 s THR 48 N 2.06 2.53 -0.63 -1.27 -4.23 -1.26 -4.97 115.64 107.87 3ko7 s THR 48 Ca 0.68 -1.03 0.15 0.00 -1.18 0.00 0.00 61.69 60.31 3ko7 s THR 48 Cb -0.37 -2.56 0.14 0.00 1.34 0.00 0.00 72.50 71.05 3ko7 s THR 48 CO 0.30 0.00 1.45 1.87 -0.54 0.00 0.00 174.62 177.70 3ko7 n TRP 49 N -2.02 0.41 -0.04 3.99 -0.00 -1.26 -2.18 117.44 116.34 3ko7 n TRP 49 Ca 0.11 0.19 -0.13 0.00 -0.00 0.00 0.00 57.50 57.67 3ko7 n TRP 49 Cb 0.61 -0.81 -0.08 0.00 -0.00 0.00 0.00 31.31 31.02 3ko7 n TRP 49 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 3ko7 h GLU 50 N 0.00 0.24 -0.05 5.87 4.39 -1.99 -1.83 114.58 121.20 3ko7 h GLU 50 Ca 0.00 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.59 3ko7 h GLU 50 Cb 0.12 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 3ko7 h GLU 50 CO 0.00 0.70 -0.12 -0.44 -1.16 0.00 0.00 179.01 177.99 3ko7 h ASP 51 N -0.20 -0.36 0.11 1.42 3.32 -1.82 -2.07 116.42 116.81 3ko7 h ASP 51 Ca 0.01 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.14 3ko7 h ASP 51 Cb 0.68 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 3ko7 h ASP 51 CO 0.03 -0.17 -0.38 0.00 -1.72 0.00 0.00 179.24 177.00 3ko7 h ALA 52 N 0.83 -0.67 -0.71 3.45 0.00 -1.55 -1.56 119.26 119.06 3ko7 h ALA 52 Ca 0.06 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.06 3ko7 h ALA 52 Cb 0.26 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3ko7 h ALA 52 CO -0.16 -0.94 0.48 -0.07 0.00 0.00 0.00 179.25 178.56 3ko7 h LEU 53 N -0.61 0.30 -0.03 0.00 3.38 -1.26 -0.87 115.31 116.22 3ko7 h LEU 53 Ca 0.03 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3ko7 h LEU 53 Cb 0.64 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3ko7 h LEU 53 CO -0.23 0.16 -0.02 0.22 0.09 0.00 0.00 178.44 178.65 3ko7 h TYR 54 N 0.32 0.08 -0.18 1.13 3.20 -0.70 -1.57 116.97 119.25 3ko7 h TYR 54 Ca 0.35 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.25 3ko7 h TYR 54 Cb 0.90 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 3ko7 h TYR 54 CO -0.00 0.49 -0.20 0.82 -1.64 0.00 0.00 178.16 177.63 3ko7 h ILE 55 N -0.36 0.49 -0.35 1.81 1.08 -0.66 -1.91 117.51 117.61 3ko7 h ILE 55 Ca 0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.50 3ko7 h ILE 55 Cb 0.47 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 3ko7 h ILE 55 CO 0.01 0.00 0.17 0.40 -0.69 0.00 0.00 178.15 178.04 3ko7 h ILE 56 N -0.23 0.98 -0.45 -0.67 2.04 -1.17 -0.09 117.51 117.92 3ko7 h ILE 56 Ca 0.11 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.94 3ko7 h ILE 56 Cb 0.40 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 3ko7 h ILE 56 CO -0.31 0.06 0.02 -0.09 0.00 0.00 0.00 178.15 177.84 3ko7 h ARG 57 N 0.35 0.13 -0.23 2.37 2.43 -1.12 -1.51 114.38 116.80 3ko7 h ARG 57 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 3ko7 h ARG 57 Cb 0.06 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3ko7 h ARG 57 CO -0.10 0.09 -0.06 0.87 -1.51 0.00 0.00 179.97 179.26 3ko7 h LYS 58 N 0.13 0.44 -0.49 0.20 1.79 -0.90 -0.08 116.57 117.67 3ko7 h LYS 58 Ca 0.23 -0.17 0.06 0.00 -2.18 0.00 0.00 60.65 58.58 3ko7 h LYS 58 Cb 0.32 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.90 3ko7 h LYS 58 CO -0.36 0.68 0.20 0.00 -1.08 0.00 0.00 179.45 178.89 3ko7 h LEU 60 N 0.39 0.39 0.00 0.00 3.38 -1.22 -3.38 115.31 114.88 3ko7 h LEU 60 Ca 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ko7 h LEU 60 Cb 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3ko7 h LEU 60 CO -0.21 0.94 -1.31 0.59 0.09 0.00 0.00 178.44 178.55 3ko7 n ASN 61 N -3.86 2.21 -4.66 -0.43 3.02 -0.05 -3.94 115.26 107.55 3ko7 n ASN 61 Ca -0.03 -0.13 -0.49 0.00 -0.03 0.00 0.00 54.58 53.90 3ko7 n ASN 61 Cb 0.66 1.40 -0.05 0.00 -0.61 0.00 0.00 39.78 41.18 3ko7 n ASN 61 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ko7 n LEU 62 N -1.76 2.90 -4.48 3.41 4.77 0.24 -4.66 117.00 117.43 3ko7 n LEU 62 Ca -0.01 1.05 -0.43 0.00 -0.03 0.00 0.00 56.01 56.59 3ko7 n LEU 62 Cb 0.26 -1.34 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 3ko7 n LEU 62 CO 0.22 -0.35 1.10 -0.13 -1.33 0.00 0.00 177.39 176.90 3ko7 s ARG 63 N 2.05 3.57 0.00 3.23 0.52 -1.26 -4.27 118.95 122.79 3ko7 s ARG 63 Ca 0.86 -1.54 0.13 0.00 -0.52 0.00 0.00 55.73 54.66 3ko7 s ARG 63 Cb -0.76 -5.00 0.22 0.00 0.52 0.00 0.00 34.95 29.93 3ko7 s ARG 63 CO 0.46 -1.89 1.10 1.28 0.02 0.00 0.00 175.30 176.27 3ko7 n LEU 64 N 7.24 2.58 -4.39 2.53 4.77 -0.14 -3.70 117.00 125.88 3ko7 n LEU 64 Ca 0.25 -1.44 -0.30 0.00 -0.03 0.00 0.00 56.01 54.49 3ko7 n LEU 64 Cb 0.49 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 3ko7 n LEU 64 CO 0.55 0.56 -0.55 0.26 -1.33 0.00 0.00 177.39 176.89 3ko7 s TRP 65 N -1.08 2.39 0.65 -1.77 0.51 -0.59 -4.77 118.94 114.27 3ko7 s TRP 65 Ca 0.21 -0.36 -0.17 0.00 -2.12 0.00 0.00 56.10 53.66 3ko7 s TRP 65 Cb 0.13 -1.36 -0.01 0.00 -0.81 0.00 0.00 33.47 31.42 3ko7 s TRP 65 CO 0.18 0.24 1.21 -0.80 -0.51 0.00 0.00 176.95 177.27 3ko7 s ASN 66 N -1.60 4.78 -0.31 2.95 -0.87 -1.26 -0.59 114.94 118.04 3ko7 s ASN 66 Ca 0.14 2.39 0.03 0.00 -1.57 0.00 0.00 52.86 53.84 3ko7 s ASN 66 Cb -0.10 -2.60 0.09 0.00 -0.02 0.00 0.00 41.25 38.62 3ko7 s ASN 66 CO 0.05 -1.87 0.03 0.21 -2.57 0.00 0.00 177.10 172.95 3ko7 s ASN 67 N -1.76 4.49 1.76 -1.22 3.04 0.13 -4.63 114.94 116.75 3ko7 s ASN 67 Ca 0.77 -1.85 0.00 0.00 0.04 0.00 0.00 52.86 51.81 3ko7 s ASN 67 Cb -0.30 -1.43 0.00 0.00 -1.54 0.00 0.00 41.25 37.98 3ko7 s ASN 67 CO 0.38 -0.35 0.00 0.47 -3.04 0.00 0.00 177.10 174.57 3ko7 n ASP 68 N 4.43 0.00 0.20 -4.21 10.43 -1.26 -1.03 116.55 125.11 3ko7 n ASP 68 Ca -0.01 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.47 3ko7 n ASP 68 Cb 0.42 0.00 0.14 0.00 1.84 0.00 0.00 41.12 43.52 3ko7 n ASP 68 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 3ko7 h ASN 69 N 0.00 0.00 -2.56 -2.24 -1.07 -2.03 -3.45 115.58 104.23 3ko7 h ASN 69 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.79 3ko7 h ASN 69 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 3ko7 h ASN 69 CO 0.00 0.00 1.31 -0.54 0.07 0.00 0.00 177.43 178.27 3ko7 s LYS 70 N -3.24 3.30 0.55 4.14 1.02 -0.19 -5.00 119.74 120.32 3ko7 s LYS 70 Ca 0.06 1.50 -0.10 0.00 0.02 0.00 0.00 55.97 57.45 3ko7 s LYS 70 Cb 0.06 -4.22 -0.05 0.00 -0.52 0.00 0.00 37.83 33.10 3ko7 s LYS 70 CO 0.69 -1.90 0.94 0.95 -0.92 0.00 0.00 175.35 175.11 3ko7 s THR 71 N 7.12 4.75 -1.42 2.17 -4.23 -1.26 0.22 115.64 122.99 3ko7 s THR 71 Ca 0.83 0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 62.05 3ko7 s THR 71 Cb -0.24 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.77 3ko7 s THR 71 CO 0.34 -0.95 0.38 0.79 -0.54 0.00 0.00 174.62 174.64 3ko7 n TRP 72 N -2.33 -1.61 -0.07 3.99 7.02 -1.24 -4.88 117.44 118.31 3ko7 n TRP 72 Ca 0.04 0.74 -0.12 0.00 -1.02 0.00 0.00 57.50 57.14 3ko7 n TRP 72 Cb 0.54 -3.66 -0.05 0.00 -2.42 0.00 0.00 31.31 25.72 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 -2.98 1.95 -4.64 -0.99 2.03 0.24 -4.76 116.55 107.39 3ko7 n ASP 73 Ca -0.31 0.05 -0.34 0.00 0.52 0.00 0.00 54.79 54.71 3ko7 n ASP 73 Cb 0.69 -0.30 -0.10 0.00 -0.72 0.00 0.00 41.12 40.68 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 -2.25 2.85 0.65 -0.67 -0.14 -0.41 -4.89 119.74 114.88 3ko7 s LYS 74 Ca -0.18 -0.51 0.04 0.00 -1.36 0.00 0.00 55.97 53.96 3ko7 s LYS 74 Cb 0.06 -2.69 0.11 0.00 -1.68 0.00 0.00 37.83 33.63 3ko7 s LYS 74 CO 0.26 0.67 0.90 0.54 -0.76 0.00 0.00 175.35 176.96 3ko7 s ASN 75 N -1.00 4.70 0.32 2.83 2.20 -1.26 -0.97 114.94 121.76 3ko7 s ASN 75 Ca 0.14 -0.58 0.04 0.00 -0.94 0.00 0.00 52.86 51.52 3ko7 s ASN 75 Cb -0.11 0.11 0.55 0.00 -2.00 0.00 0.00 41.25 39.80 3ko7 s ASN 75 CO 0.04 -1.62 1.83 1.62 -2.94 0.00 0.00 177.10 176.03 3ko7 h VAL 76 N -0.20 1.22 -0.12 3.54 3.04 -1.74 -2.99 116.25 118.99 3ko7 h VAL 76 Ca -0.33 -0.94 -0.19 0.00 -1.01 0.00 0.00 66.70 64.23 3ko7 h VAL 76 Cb 1.28 1.08 0.01 0.00 -2.01 0.00 0.00 31.29 31.64 3ko7 h VAL 76 CO 0.40 0.31 -0.66 0.11 -1.01 0.00 0.00 177.57 176.72 3ko7 h LYS 77 N 0.47 0.66 -1.00 4.17 1.57 -1.86 -0.65 116.57 119.95 3ko7 h LYS 77 Ca 0.09 -0.55 0.22 0.00 -1.87 0.00 0.00 60.65 58.54 3ko7 h LYS 77 Cb 0.44 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.77 3ko7 h LYS 77 CO 0.02 1.17 0.62 -0.44 -0.57 0.00 0.00 179.45 180.25 3ko7 h ASP 78 N 0.33 0.61 -0.12 0.86 3.32 -1.87 -2.18 116.42 117.37 3ko7 h ASP 78 Ca -0.05 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3ko7 h ASP 78 Cb 1.30 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3ko7 h ASP 78 CO 0.14 0.18 0.00 0.18 -1.72 0.00 0.00 179.24 178.02 3ko7 n LEU 79 N -4.70 2.70 -3.74 1.55 4.77 -1.19 -4.96 117.00 111.43 3ko7 n LEU 79 Ca 0.24 -0.99 -0.27 0.00 -0.03 0.00 0.00 56.01 54.96 3ko7 n LEU 79 Cb 0.70 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.78 3ko7 n LEU 79 CO 0.23 0.49 0.18 0.59 -1.33 0.00 0.00 177.39 177.55 3ko7 n ASN 80 N 1.07 -5.64 -4.87 -1.43 3.02 -0.82 -5.01 115.26 101.57 3ko7 n ASN 80 Ca 0.16 -0.65 -0.21 0.00 -0.03 0.00 0.00 54.58 53.85 3ko7 n ASN 80 Cb 0.53 -4.47 0.07 0.00 -0.61 0.00 0.00 39.78 35.30 3ko7 n ASN 80 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3ko7 s TYR 81 N -3.30 1.99 0.21 3.10 2.02 -0.26 -5.04 117.35 116.06 3ko7 s TYR 81 Ca 0.62 -0.33 0.08 0.00 -0.37 0.00 0.00 57.07 57.07 3ko7 s TYR 81 Cb -0.29 -2.68 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 3ko7 s TYR 81 CO 0.77 -1.23 -0.02 -1.21 -1.57 0.00 0.00 175.55 172.30 3ko7 s GLU 82 N -4.85 2.31 0.03 -0.62 2.02 -0.72 -4.75 118.70 112.12 3ko7 s GLU 82 Ca 0.62 -1.24 0.09 0.00 0.02 0.00 0.00 54.97 54.46 3ko7 s GLU 82 Cb -0.07 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 3ko7 s GLU 82 CO 0.40 0.42 -0.26 -0.51 0.02 0.00 0.00 175.26 175.33 3ko7 s LEU 83 N -3.17 2.14 -0.24 1.80 1.02 0.78 -0.98 118.68 120.04 3ko7 s LEU 83 Ca 0.28 -0.56 0.01 0.00 0.02 0.00 0.00 54.13 53.88 3ko7 s LEU 83 Cb -0.08 -1.28 0.06 0.00 0.02 0.00 0.00 46.19 44.91 3ko7 s LEU 83 CO 0.18 0.27 -0.08 -0.22 0.02 0.00 0.00 176.35 176.52 3ko7 s LEU 84 N -1.11 2.80 -0.20 1.79 2.96 -0.05 -1.07 118.68 123.80 3ko7 s LEU 84 Ca 0.11 -1.21 -0.10 0.00 -0.22 0.00 0.00 54.13 52.71 3ko7 s LEU 84 Cb -0.10 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.25 3ko7 s LEU 84 CO 0.01 -0.21 0.14 -0.63 -1.32 0.00 0.00 176.35 174.34 3ko7 s ILE 85 N 1.31 5.40 -0.05 6.68 -1.09 -0.61 -1.04 121.20 131.80 3ko7 s ILE 85 Ca -0.06 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 3ko7 s ILE 85 Cb -0.19 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.24 3ko7 s ILE 85 CO -0.06 0.43 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.37 3ko7 s VAL 86 N 0.42 0.44 0.16 2.92 1.01 -0.56 -3.00 120.40 121.78 3ko7 s VAL 86 Ca 0.08 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 3ko7 s VAL 86 Cb -0.11 -0.52 -0.08 0.00 0.00 0.00 0.00 36.38 35.67 3ko7 s VAL 86 CO -0.01 0.23 1.23 -0.55 0.00 0.00 0.00 175.10 176.00 3ko7 s SER 87 N 1.33 7.03 -0.36 3.32 0.15 -1.26 -0.07 113.70 123.84 3ko7 s SER 87 Ca -0.05 2.24 0.01 0.00 0.70 0.00 0.00 55.95 58.85 3ko7 s SER 87 Cb -0.13 -2.60 0.15 0.00 -1.71 0.00 0.00 66.02 61.72 3ko7 s SER 87 CO -0.02 -0.44 0.24 -1.58 1.20 0.00 0.00 173.24 172.64 3ko7 s GLN 88 N 0.08 0.61 0.56 5.44 2.00 0.16 -4.78 119.66 123.74 3ko7 s GLN 88 Ca 0.55 -1.47 0.36 0.00 -2.00 0.00 0.00 55.36 52.81 3ko7 s GLN 88 Cb -0.33 -1.31 1.69 0.00 0.80 0.00 0.00 33.01 33.86 3ko7 s GLN 88 CO 0.35 -1.24 2.08 0.27 -0.50 0.00 0.00 175.29 176.25 3ko7 h PHE 89 N 6.75 0.00 0.00 1.67 -5.15 -1.95 -2.99 116.94 115.27 3ko7 h PHE 89 Ca 0.10 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.85 3ko7 h PHE 89 Cb 0.96 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.13 3ko7 h PHE 89 CO 0.40 0.00 -0.08 1.79 -2.00 0.00 0.00 178.31 178.43 3ko7 h THR 90 N 0.00 0.31 0.00 0.88 1.35 -1.95 -2.67 112.91 110.82 3ko7 h THR 90 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3ko7 h THR 90 Cb 0.32 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3ko7 h THR 90 CO 0.00 0.07 0.29 -0.07 -0.25 0.00 0.00 175.52 175.56 3ko7 h LEU 91 N 0.00 0.00 -3.18 3.87 3.38 -1.93 0.29 115.31 117.75 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 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3ko7 h LEU 91 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 3ko7 n PHE 92 N -2.89 1.17 -2.10 1.13 3.72 -1.01 -4.95 117.46 112.53 3ko7 n PHE 92 Ca -0.02 -0.69 -0.42 0.00 -0.05 0.00 0.00 57.45 56.27 3ko7 n PHE 92 Cb 0.33 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.25 0.77 -0.03 1.37 0.00 0.10 -4.48 107.32 103.80 3ko7 s GLY 93 Ca 0.43 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.84 3ko7 s GLY 93 CO 0.17 3.16 1.40 0.21 0.00 0.00 0.00 173.10 178.04 3ko7 s ASN 94 N 5.84 6.85 0.00 1.64 3.84 0.64 -4.83 114.94 128.93 3ko7 s ASN 94 Ca 0.73 2.06 0.00 0.00 0.21 0.00 0.00 52.86 55.85 3ko7 s ASN 94 Cb -0.18 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 37.96 3ko7 s ASN 94 CO 0.31 -0.74 0.42 0.35 -2.79 0.00 0.00 177.10 174.65 3ko7 n THR 95 N 4.86 0.00 -0.03 -5.21 -2.24 -1.26 -2.90 114.28 107.50 3ko7 n THR 95 Ca 0.14 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 3ko7 n THR 95 Cb 0.44 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.06 -4.71 -0.78 1.57 -1.98 -3.38 116.57 107.23 3ko7 h LYS 96 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.10 3ko7 h LYS 96 Cb 0.05 0.01 -0.25 0.00 0.08 0.00 0.00 32.23 32.12 3ko7 h LYS 96 CO 0.00 -0.04 -0.57 0.15 -0.57 0.00 0.00 179.45 178.42 3ko7 s LYS 97 N -6.19 3.01 0.00 3.15 1.02 -1.26 -5.02 119.74 114.45 3ko7 s LYS 97 Ca -0.14 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 54.92 3ko7 s LYS 97 Cb 0.10 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 3ko7 s LYS 97 CO 0.68 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 3ko7 n GLY 98 N 4.93 -1.46 0.94 -3.33 0.00 -1.26 -4.69 105.19 100.33 3ko7 n GLY 98 Ca -0.13 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.48 2.97 -4.32 1.61 5.03 -1.26 -4.78 115.26 113.03 3ko7 n ASN 99 Ca 0.00 -1.96 -0.42 0.00 0.87 0.00 0.00 54.58 53.08 3ko7 n ASN 99 Cb 0.00 -0.03 -0.09 0.00 -1.02 0.00 0.00 39.78 38.64 3ko7 n ASN 99 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 3ko7 s LYS 100 N -1.84 2.75 0.39 3.52 2.20 -1.26 -5.08 119.74 120.42 3ko7 s LYS 100 Ca 0.28 -1.40 -0.25 0.00 -0.36 0.00 0.00 55.97 54.24 3ko7 s LYS 100 Cb 0.19 -3.91 -0.09 0.00 -1.51 0.00 0.00 37.83 32.52 3ko7 s LYS 100 CO 0.29 -0.97 1.07 -1.25 -0.36 0.00 0.00 175.35 174.13 3ko7 s PRO 101 N 1.51 4.20 0.09 4.03 0.04 -1.26 -4.95 135.00 138.66 3ko7 s PRO 101 Ca 0.03 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.72 3ko7 s PRO 101 Cb -0.23 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 3ko7 s PRO 101 CO 0.04 -0.13 -0.19 0.16 0.04 0.00 0.00 177.00 176.92 3ko7 s ASP 102 N -1.45 2.27 -0.46 6.66 1.47 -1.14 -4.90 116.67 119.11 3ko7 s ASP 102 Ca 0.56 -0.67 0.06 0.00 1.18 0.00 0.00 52.55 53.68 3ko7 s ASP 102 Cb -0.24 -0.11 0.40 0.00 -0.34 0.00 0.00 42.92 42.63 3ko7 s ASP 102 CO 0.30 0.01 1.06 0.49 0.68 0.00 0.00 175.17 177.71 3ko7 n PHE 103 N 1.13 3.38 0.25 2.11 3.72 -1.26 -0.26 117.46 126.53 3ko7 n PHE 103 Ca -0.20 -3.30 0.13 0.00 -0.05 0.00 0.00 57.45 54.03 3ko7 n PHE 103 Cb 0.54 -0.19 0.63 0.00 -0.94 0.00 0.00 39.48 39.52 3ko7 n PHE 103 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ko7 h HIS 104 N 2.70 0.00 0.00 1.38 3.86 -1.98 -3.13 115.15 117.98 3ko7 h HIS 104 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 3ko7 h HIS 104 Cb 0.84 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.31 3ko7 h HIS 104 CO 0.80 0.14 -0.35 1.28 0.86 0.00 0.00 177.93 180.66 3ko7 n LEU 105 N -3.40 0.73 -4.74 2.43 4.77 -1.26 -4.86 117.00 110.66 3ko7 n LEU 105 Ca -0.01 0.37 -0.41 0.00 -0.03 0.00 0.00 56.01 55.94 3ko7 n LEU 105 Cb 0.32 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3ko7 n LEU 105 CO 0.30 -0.10 0.81 0.00 -1.33 0.00 0.00 177.39 177.07 3ko7 s ALA 106 N -3.13 3.39 0.58 -1.18 0.00 -1.19 -0.74 121.76 119.49 3ko7 s ALA 106 Ca 0.08 0.86 -0.20 0.00 0.00 0.00 0.00 51.96 52.71 3ko7 s ALA 106 Cb 0.13 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 3ko7 s ALA 106 CO 0.66 -0.22 1.09 1.17 0.00 0.00 0.00 175.76 178.47 3ko7 n LYS 107 N 2.05 1.13 -1.99 0.00 4.81 -0.11 -4.42 118.16 119.62 3ko7 n LYS 107 Ca 0.02 0.43 -0.42 0.00 -0.87 0.00 0.00 58.31 57.47 3ko7 n LYS 107 Cb 0.45 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.19 3ko7 n LYS 107 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3ko7 s GLU 108 N -2.79 4.24 0.30 1.64 -6.30 -1.26 -4.66 118.70 109.88 3ko7 s GLU 108 Ca 0.75 2.30 0.15 0.00 -2.50 0.00 0.00 54.97 55.67 3ko7 s GLU 108 Cb -0.43 -3.16 1.05 0.00 0.00 0.00 0.00 34.13 31.60 3ko7 s GLU 108 CO 0.48 -0.54 1.31 -2.30 0.02 0.00 0.00 175.26 174.23 3ko7 n PRO 109 N 3.58 -0.05 0.06 4.30 -0.02 -1.26 0.23 135.00 141.84 3ko7 n PRO 109 Ca 0.12 1.16 -0.21 0.00 -2.02 0.00 0.00 63.50 62.55 3ko7 n PRO 109 Cb 0.39 -2.04 -0.11 0.00 -0.02 0.00 0.00 33.50 31.72 3ko7 n PRO 109 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3ko7 h ASN 110 N 0.00 0.90 0.18 2.55 2.35 -2.00 -1.77 115.58 117.79 3ko7 h ASN 110 Ca 0.68 -0.75 -0.21 0.00 -0.55 0.00 0.00 56.30 55.47 3ko7 h ASN 110 Cb 1.75 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.84 3ko7 h ASN 110 CO -0.66 1.56 -0.80 -0.33 -1.65 0.00 0.00 177.43 175.55 3ko7 h GLU 111 N 0.36 0.50 -0.47 0.81 5.08 -1.43 -3.23 114.58 116.20 3ko7 h GLU 111 Ca -0.15 -0.44 0.08 0.00 -1.00 0.00 0.00 59.36 57.85 3ko7 h GLU 111 Cb 1.77 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 31.06 3ko7 h GLU 111 CO 0.22 1.08 0.10 0.00 -1.00 0.00 0.00 179.01 179.40 3ko7 h ALA 112 N 0.79 0.53 -0.01 3.43 0.00 -0.22 -1.86 119.26 121.92 3ko7 h ALA 112 Ca -0.05 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3ko7 h ALA 112 Cb 1.41 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 3ko7 h ALA 112 CO 0.14 -0.30 -0.12 1.25 0.00 0.00 0.00 179.25 180.22 3ko7 h LEU 113 N 0.24 -0.35 -0.79 0.00 5.85 -1.34 0.60 115.31 119.53 3ko7 h LEU 113 Ca 0.23 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.90 3ko7 h LEU 113 Cb 0.30 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3ko7 h LEU 113 CO -0.30 -0.17 -0.25 0.16 -0.34 0.00 0.00 178.44 177.54 3ko7 h ILE 114 N -0.20 1.27 0.04 4.05 -0.00 -1.58 0.30 117.51 121.40 3ko7 h ILE 114 Ca 0.05 -1.33 -0.00 0.00 -0.00 0.00 0.00 64.86 63.58 3ko7 h ILE 114 Cb 0.26 1.30 0.00 0.00 -0.00 0.00 0.00 36.82 38.38 3ko7 h ILE 114 CO -0.13 0.43 -0.02 0.15 -0.00 0.00 0.00 178.15 178.58 3ko7 h PHE 115 N 0.55 -0.05 -0.43 0.16 3.57 -0.96 -1.09 116.94 118.69 3ko7 h PHE 115 Ca 0.08 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.66 3ko7 h PHE 115 Cb 0.72 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 3ko7 h PHE 115 CO 0.03 0.16 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.31 3ko7 h TYR 116 N -0.26 -0.10 -0.33 0.41 3.20 0.41 -1.54 116.97 118.76 3ko7 h TYR 116 Ca -0.01 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 3ko7 h TYR 116 Cb 0.23 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3ko7 h TYR 116 CO -0.01 -0.13 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.19 3ko7 h ASN 117 N 0.07 0.71 -0.44 -2.11 2.35 -0.85 -0.40 115.58 114.90 3ko7 h ASN 117 Ca 0.21 -0.27 0.07 0.00 -0.55 0.00 0.00 56.30 55.76 3ko7 h ASN 117 Cb 0.32 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 3ko7 h ASN 117 CO -0.39 0.95 0.11 0.11 -1.65 0.00 0.00 177.43 176.57 3ko7 h LYS 118 N 0.59 0.25 -0.52 0.81 1.57 -0.95 -0.89 116.57 117.42 3ko7 h LYS 118 Ca 0.07 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 3ko7 h LYS 118 Cb 0.79 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 3ko7 h LYS 118 CO 0.06 0.17 0.24 0.82 -0.57 0.00 0.00 179.45 180.18 3ko7 h ILE 119 N 0.26 0.91 -0.81 1.86 2.04 -0.22 -0.93 117.51 120.62 3ko7 h ILE 119 Ca 0.21 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 3ko7 h ILE 119 Cb 0.25 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 3ko7 h ILE 119 CO -0.25 0.09 0.42 0.40 0.00 0.00 0.00 178.15 178.80 3ko7 h ILE 120 N 0.47 1.24 -0.24 -0.67 1.08 -0.73 0.29 117.51 118.95 3ko7 h ILE 120 Ca 0.24 -0.64 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 3ko7 h ILE 120 Cb 0.19 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 3ko7 h ILE 120 CO -0.19 0.28 0.14 0.44 -0.69 0.00 0.00 178.15 178.13 3ko7 h ASP 121 N 1.14 0.23 -0.49 1.72 3.32 -0.51 -2.25 116.42 119.59 3ko7 h ASP 121 Ca 0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 3ko7 h ASP 121 Cb 0.06 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3ko7 h ASP 121 CO -0.04 0.17 0.05 -0.08 -1.72 0.00 0.00 179.24 177.61 3ko7 h GLU 122 N 0.29 0.83 -0.53 3.56 4.57 -0.66 0.61 114.58 123.24 3ko7 h GLU 122 Ca 0.09 -0.24 0.10 0.00 -1.18 0.00 0.00 59.36 58.14 3ko7 h GLU 122 Cb -0.01 -0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 28.41 3ko7 h GLU 122 CO -0.04 0.85 0.01 0.74 -1.18 0.00 0.00 179.01 179.38 3ko7 h PHE 123 N 0.69 -0.02 -0.69 0.92 0.04 -0.86 0.29 116.94 117.31 3ko7 h PHE 123 Ca 0.14 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 3ko7 h PHE 123 Cb 0.44 0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 3ko7 h PHE 123 CO 0.03 -0.12 0.17 0.87 -0.60 0.00 0.00 178.31 178.67 3ko7 h LYS 124 N 0.13 1.10 -0.47 1.51 1.57 -0.94 -2.14 116.57 117.33 3ko7 h LYS 124 Ca 0.27 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3ko7 h LYS 124 Cb 0.42 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3ko7 h LYS 124 CO -0.44 0.96 -0.06 0.87 -0.57 0.00 0.00 179.45 180.22 3ko7 h LYS 125 N 1.04 0.87 0.00 3.15 1.57 0.16 -2.86 116.57 120.51 3ko7 h LYS 125 Ca 0.22 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3ko7 h LYS 125 Cb 0.36 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3ko7 h LYS 125 CO 0.00 0.94 0.00 1.04 -0.57 0.00 0.00 179.45 180.86 3ko7 n GLN 126 N -4.30 0.04 0.00 3.15 6.02 0.94 -4.77 117.38 118.46 3ko7 n GLN 126 Ca 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 3ko7 n GLN 126 Cb 0.35 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.05 3ko7 n GLN 126 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3ko7 n TYR 127 N -1.62 0.00 -3.65 1.08 9.36 -0.81 -5.08 117.16 116.43 3ko7 n TYR 127 Ca 0.06 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.17 3ko7 n TYR 127 Cb 0.29 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.93 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 -0.76 0.37 2.98 3.84 -1.08 -4.99 114.94 116.29 3ko7 s ASN 128 Ca 0.00 1.35 0.10 0.00 0.21 0.00 0.00 52.86 54.52 3ko7 s ASN 128 Cb 0.00 1.30 0.86 0.00 -0.55 0.00 0.00 41.25 42.86 3ko7 s ASN 128 CO 0.00 -0.23 1.88 -0.78 -2.79 0.00 0.00 177.10 175.18 3ko7 h ASP 129 N 6.00 0.61 0.83 -4.21 3.58 -1.91 -2.52 116.42 118.80 3ko7 h ASP 129 Ca -0.30 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.19 3ko7 h ASP 129 Cb 1.19 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.16 3ko7 h ASP 129 CO 0.14 0.31 0.00 -0.67 -2.88 0.00 0.00 179.24 176.14 3ko7 n ASP 130 N -4.54 0.08 -0.19 2.28 2.03 -1.26 -3.61 116.55 111.33 3ko7 n ASP 130 Ca 0.17 0.51 0.05 0.00 0.52 0.00 0.00 54.79 56.04 3ko7 n ASP 130 Cb 0.48 -0.53 -0.01 0.00 -0.72 0.00 0.00 41.12 40.33 3ko7 n ASP 130 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3ko7 n LYS 131 N -1.58 2.34 -3.62 -0.67 4.76 -0.95 -4.86 118.16 113.58 3ko7 n LYS 131 Ca 0.05 -0.52 -0.40 0.00 -2.87 0.00 0.00 58.31 54.58 3ko7 n LYS 131 Cb 0.28 -1.06 -0.11 0.00 -1.84 0.00 0.00 35.03 32.30 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 -1.41 4.33 0.22 -0.18 -1.09 -1.24 -0.16 121.20 121.68 3ko7 s ILE 132 Ca 0.07 -1.12 0.05 0.00 -2.23 0.00 0.00 60.65 57.43 3ko7 s ILE 132 Cb 0.08 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 3ko7 s ILE 132 CO 0.26 -0.34 0.28 -0.54 -1.23 0.00 0.00 174.94 173.38 3ko7 s LYS 133 N 1.48 3.26 0.19 2.79 3.01 -0.23 -5.01 119.74 125.24 3ko7 s LYS 133 Ca 0.02 -0.81 -0.00 0.00 -1.01 0.00 0.00 55.97 54.16 3ko7 s LYS 133 Cb -0.21 -2.80 -0.04 0.00 -1.01 0.00 0.00 37.83 33.77 3ko7 s LYS 133 CO 0.04 0.45 0.09 0.96 0.51 0.00 0.00 175.35 177.40 3ko7 s ILE 134 N -1.95 0.21 0.00 2.17 -4.36 -1.26 -1.57 121.20 114.44 3ko7 s ILE 134 Ca 0.33 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 3ko7 s ILE 134 Cb -0.09 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.25 3ko7 s ILE 134 CO 0.27 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.89 3ko7 n GLY 135 N -0.26 1.65 3.19 6.27 0.00 -1.16 -4.72 105.19 110.15 3ko7 n GLY 135 Ca -0.01 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 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 2.79 2.31 0.01 1.61 2.20 -1.26 -5.07 119.74 122.32 3ko7 s LYS 136 Ca 0.00 -1.61 -0.38 0.00 -0.36 0.00 0.00 55.97 53.62 3ko7 s LYS 136 Cb 0.00 -3.61 -0.18 0.00 -1.51 0.00 0.00 37.83 32.53 3ko7 s LYS 136 CO 0.00 -0.97 1.32 0.34 -0.36 0.00 0.00 175.35 175.68 3ko7 n PHE 137 N 4.73 1.35 -0.31 4.03 7.35 -1.26 -1.36 117.46 131.99 3ko7 n PHE 137 Ca -0.07 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.38 3ko7 n PHE 137 Cb 0.42 -2.28 0.00 0.00 0.35 0.00 0.00 39.48 37.97 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 2.47 1.98 3.88 7.13 0.00 -1.26 -4.98 105.19 114.41 3ko7 n GLY 138 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.41 6.33 0.42 1.61 0.02 -0.47 -5.07 114.94 114.38 3ko7 s ASN 139 Ca 0.00 0.40 -0.25 0.00 -1.02 0.00 0.00 52.86 51.99 3ko7 s ASN 139 Cb 0.00 -2.01 -0.10 0.00 0.02 0.00 0.00 41.25 39.16 3ko7 s ASN 139 CO 0.00 0.34 1.16 0.00 0.02 0.00 0.00 177.10 178.62 3ko7 n TYR 140 N 1.48 1.73 -3.94 2.20 9.36 -1.26 -4.83 117.16 121.89 3ko7 n TYR 140 Ca -0.15 0.53 -0.10 0.00 3.32 0.00 0.00 57.90 61.49 3ko7 n TYR 140 Cb 0.54 -2.31 -0.12 0.00 -0.63 0.00 0.00 39.34 36.82 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 -2.14 0.23 -0.28 2.98 -1.94 -1.26 -4.40 119.30 112.50 3ko7 s MET 141 Ca 0.62 -0.42 -0.07 0.00 -1.71 0.00 0.00 55.69 54.11 3ko7 s MET 141 Cb -0.53 0.09 -0.00 0.00 2.01 0.00 0.00 34.83 36.39 3ko7 s MET 141 CO 0.57 -0.04 0.07 1.21 -0.01 0.00 0.00 175.02 176.83 3ko7 s ASN 142 N -1.04 5.09 -0.27 3.03 2.47 -0.30 -4.98 114.94 118.95 3ko7 s ASN 142 Ca -0.11 -0.57 0.03 0.00 0.42 0.00 0.00 52.86 52.63 3ko7 s ASN 142 Cb -0.07 -1.89 0.06 0.00 -1.45 0.00 0.00 41.25 37.91 3ko7 s ASN 142 CO -0.01 -0.15 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.51 3ko7 s ILE 143 N 1.53 2.09 -0.44 -5.21 1.01 -1.26 -0.62 121.20 118.30 3ko7 s ILE 143 Ca 0.04 -1.66 -0.29 0.00 0.00 0.00 0.00 60.65 58.74 3ko7 s ILE 143 Cb -0.16 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.07 3ko7 s ILE 143 CO 0.02 -0.10 1.18 -1.81 0.00 0.00 0.00 174.94 174.24 3ko7 s ASP 144 N 1.12 6.62 -0.14 3.58 1.01 -0.69 -4.91 116.67 123.26 3ko7 s ASP 144 Ca -0.06 0.64 0.01 0.00 0.71 0.00 0.00 52.55 53.84 3ko7 s ASP 144 Cb -0.20 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.18 3ko7 s ASP 144 CO -0.06 -1.23 -0.17 -0.69 0.21 0.00 0.00 175.17 173.24 3ko7 s VAL 145 N 4.51 2.57 -0.92 -1.27 1.01 -1.26 -0.43 120.40 124.61 3ko7 s VAL 145 Ca 0.50 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 3ko7 s VAL 145 Cb -0.09 -2.06 0.12 0.00 0.00 0.00 0.00 36.38 34.35 3ko7 s VAL 145 CO 0.29 0.53 1.14 -0.89 0.00 0.00 0.00 175.10 176.17 3ko7 s THR 146 N 0.67 4.65 0.05 3.92 2.01 0.94 -4.99 115.64 122.90 3ko7 s THR 146 Ca -0.08 -1.46 -0.30 0.00 0.31 0.00 0.00 61.69 60.15 3ko7 s THR 146 Cb -0.16 -4.80 -0.08 0.00 0.01 0.00 0.00 72.50 67.48 3ko7 s THR 146 CO 0.02 -1.54 1.69 0.20 -0.69 0.00 0.00 174.62 174.31 3ko7 s ASN 147 N 3.74 6.59 -0.56 3.53 0.01 -1.26 -1.45 114.94 125.54 3ko7 s ASN 147 Ca 0.33 2.48 -0.09 0.00 -0.71 0.00 0.00 52.86 54.86 3ko7 s ASN 147 Cb -0.05 -2.55 0.14 0.00 0.41 0.00 0.00 41.25 39.20 3ko7 s ASN 147 CO -0.09 -0.92 0.44 -0.62 -1.51 0.00 0.00 177.10 174.41 3ko7 s ASP 148 N 2.78 5.83 0.00 -1.22 2.15 0.26 -4.56 116.67 121.91 3ko7 s ASP 148 Ca 0.76 -2.19 0.00 0.00 0.43 0.00 0.00 52.55 51.54 3ko7 s ASP 148 Cb -0.39 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 3ko7 s ASP 148 CO 0.33 -0.63 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 3ko7 n GLY 149 N 4.54 2.35 3.76 2.66 0.00 -1.26 -3.19 105.19 114.05 3ko7 n GLY 149 Ca -0.02 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 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 2.19 -0.23 1.61 0.04 -1.26 -5.15 135.00 132.19 3ko7 s PRO 150 Ca 0.00 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.28 3ko7 s PRO 150 Cb 0.00 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.71 3ko7 s PRO 150 CO 0.00 -1.70 -0.06 0.08 0.04 0.00 0.00 177.00 175.36 3ko7 s VAL 151 N -2.82 1.52 -0.15 -0.36 1.01 -1.19 -5.02 120.40 113.39 3ko7 s VAL 151 Ca 0.62 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3ko7 s VAL 151 Cb -0.18 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.43 3ko7 s VAL 151 CO 0.55 -0.07 -0.18 -0.89 0.00 0.00 0.00 175.10 174.51 3ko7 s THR 152 N 1.41 2.47 0.07 3.92 2.01 -1.26 -0.80 115.64 123.46 3ko7 s THR 152 Ca -0.05 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.20 3ko7 s THR 152 Cb -0.19 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 3ko7 s THR 152 CO -0.06 0.53 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.51 3ko7 s ILE 153 N 0.77 2.09 -0.07 1.82 -1.09 0.15 -4.96 121.20 119.91 3ko7 s ILE 153 Ca -0.07 -1.48 0.01 0.00 -2.23 0.00 0.00 60.65 56.88 3ko7 s ILE 153 Cb -0.16 -1.82 0.02 0.00 -1.58 0.00 0.00 42.46 38.92 3ko7 s ILE 153 CO 0.00 0.24 -0.10 -0.47 -1.23 0.00 0.00 174.94 173.39 3ko7 s TYR 154 N -0.90 1.34 -0.06 3.97 5.04 -1.26 -0.58 117.35 124.90 3ko7 s TYR 154 Ca 0.12 -0.53 0.02 0.00 -2.44 0.00 0.00 57.07 54.24 3ko7 s TYR 154 Cb -0.10 -1.04 0.01 0.00 0.35 0.00 0.00 41.96 41.18 3ko7 s TYR 154 CO 0.03 -0.32 -0.12 0.42 -1.34 0.00 0.00 175.55 174.22 3ko7 s ILE 155 N 0.98 1.11 -0.17 3.14 1.01 -0.62 -5.02 121.20 121.63 3ko7 s ILE 155 Ca -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.09 3ko7 s ILE 155 Cb -0.15 -1.01 0.03 0.00 0.01 0.00 0.00 42.46 41.35 3ko7 s ILE 155 CO 0.00 0.35 -0.11 -0.62 0.00 0.00 0.00 174.94 174.56 3ko7 s ASP 156 N 0.61 2.99 0.03 3.58 -1.08 -1.26 -1.22 116.67 120.31 3ko7 s ASP 156 Ca -0.13 -0.67 0.25 0.00 -0.52 0.00 0.00 52.55 51.48 3ko7 s ASP 156 Cb -0.15 -1.15 1.06 0.00 -1.46 0.00 0.00 42.92 41.22 3ko7 s ASP 156 CO 0.03 -0.12 1.81 0.35 0.52 0.00 0.00 175.17 177.77 3ko7 n THR 157 N 4.76 0.30 1.26 1.71 -2.24 -0.41 -2.37 114.28 117.29 3ko7 n THR 157 Ca -0.15 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3ko7 n THR 157 Cb 0.48 -0.64 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 3ko7 n THR 157 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3ko7 n HIS 158 N -1.60 0.05 0.91 4.78 8.25 -1.26 -4.81 115.22 121.54 3ko7 n HIS 158 Ca 0.06 -0.02 0.11 0.00 -0.26 0.00 0.00 57.72 57.61 3ko7 n HIS 158 Cb 0.31 -0.08 0.09 0.00 1.12 0.00 0.00 29.99 31.43 3ko7 n HIS 158 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73