#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m0n s GLN 11 N 0.00 3.65 0.29 -1.24 -1.52 -1.26 -5.04 119.66 114.54 3m0n s GLN 11 Ca 0.00 -0.51 -0.28 0.00 -1.95 0.00 0.00 55.36 52.62 3m0n s GLN 11 Cb 0.00 -3.02 -0.09 0.00 -0.22 0.00 0.00 33.01 29.67 3m0n s GLN 11 CO 0.00 0.10 0.95 0.42 -0.25 0.00 0.00 175.29 176.52 3m0n s ILE 12 N 0.75 4.10 0.03 1.08 1.01 -1.26 -1.81 121.20 125.10 3m0n s ILE 12 Ca -0.00 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.55 3m0n s ILE 12 Cb -0.14 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 3m0n s ILE 12 CO 0.02 0.30 -0.04 0.00 0.00 0.00 0.00 174.94 175.22 3m0n s ALA 13 N -1.41 0.31 -0.14 9.38 0.00 -0.25 -4.90 121.76 124.75 3m0n s ALA 13 Ca 0.46 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.66 3m0n s ALA 13 Cb -0.23 0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 3m0n s ALA 13 CO 0.28 -0.18 -0.16 -2.00 0.00 0.00 0.00 175.76 173.69 3m0n s GLU 14 N -2.08 3.22 -0.03 0.00 2.12 -1.26 -2.24 118.70 118.43 3m0n s GLU 14 Ca -0.09 -0.76 -0.01 0.00 0.36 0.00 0.00 54.97 54.47 3m0n s GLU 14 Cb -0.06 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 3m0n s GLU 14 CO -0.03 0.09 0.05 -0.51 -0.54 0.00 0.00 175.26 174.32 3m0n s LEU 15 N 0.63 3.77 -0.07 2.70 1.43 0.15 -4.94 118.68 122.35 3m0n s LEU 15 Ca -0.09 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 3m0n s LEU 15 Cb -0.16 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 43.99 3m0n s LEU 15 CO 0.03 0.31 -0.10 -0.22 0.23 0.00 0.00 176.35 176.60 3m0n s LEU 16 N -1.42 1.53 -0.10 1.79 2.96 -1.26 -0.90 118.68 121.27 3m0n s LEU 16 Ca 0.19 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 3m0n s LEU 16 Cb -0.12 -0.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.82 3m0n s LEU 16 CO 0.09 -0.00 -0.22 0.68 -1.32 0.00 0.00 176.35 175.58 3m0n s VAL 17 N 0.84 2.22 -0.03 1.68 -7.23 0.07 -5.02 120.40 112.93 3m0n s VAL 17 Ca -0.12 -0.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.88 3m0n s VAL 17 Cb -0.15 -1.86 0.04 0.00 0.56 0.00 0.00 36.38 34.97 3m0n s VAL 17 CO 0.02 0.55 0.45 -1.83 -0.31 0.00 0.00 175.10 173.98 3m0n s GLU 18 N 0.33 0.82 -0.24 4.82 -1.05 -1.26 -1.78 118.70 120.33 3m0n s GLU 18 Ca -0.17 -0.03 -0.28 0.00 -0.15 0.00 0.00 54.97 54.34 3m0n s GLU 18 Cb -0.18 0.37 0.15 0.00 -0.44 0.00 0.00 34.13 34.04 3m0n s GLU 18 CO 0.08 -0.24 1.17 0.45 0.95 0.00 0.00 175.26 177.68 3m0n s SER 19 N -1.30 -0.25 0.65 0.83 0.15 -1.26 -4.98 113.70 107.54 3m0n s SER 19 Ca -0.12 0.38 0.32 0.00 0.70 0.00 0.00 55.95 57.23 3m0n s SER 19 Cb -0.03 0.35 1.75 0.00 -1.71 0.00 0.00 66.02 66.37 3m0n s SER 19 CO 0.06 -0.16 1.98 -0.65 1.20 0.00 0.00 173.24 175.67 3m0n h PRO 20 N 2.97 0.00 0.00 5.44 0.11 -2.02 -2.48 132.00 136.02 3m0n h PRO 20 Ca -0.20 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.87 3m0n h PRO 20 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3m0n h PRO 20 CO 0.22 0.00 -0.17 1.25 -0.21 0.00 0.00 178.00 179.08 3m0n h LEU 21 N 0.00 0.00 -6.54 2.35 5.85 -1.97 -3.36 115.31 111.63 3m0n h LEU 21 Ca 0.00 0.00 -0.75 0.00 0.84 0.00 0.00 57.88 57.97 3m0n h LEU 21 Cb 0.54 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.43 3m0n h LEU 21 CO 0.00 0.17 2.14 0.49 -0.34 0.00 0.00 178.44 180.90 3m0n n PHE 22 N -3.23 3.30 -4.29 1.25 3.72 -0.94 -4.90 117.46 112.37 3m0n n PHE 22 Ca 0.01 -2.88 -0.20 0.00 -0.05 0.00 0.00 57.45 54.34 3m0n n PHE 22 Cb 0.48 -2.09 -0.13 0.00 -0.94 0.00 0.00 39.48 36.80 3m0n n PHE 22 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3m0n s SER 23 N 1.54 1.73 -0.06 4.37 0.01 -1.26 -1.11 113.70 118.92 3m0n s SER 23 Ca 0.41 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 57.13 3m0n s SER 23 Cb 0.09 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.26 3m0n s SER 23 CO -0.01 -0.00 0.02 0.72 0.41 0.00 0.00 173.24 174.37 3m0n s PHE 24 N -1.02 0.47 -0.55 2.43 -0.12 -0.77 -4.58 117.98 113.83 3m0n s PHE 24 Ca 0.01 -0.04 -0.18 0.00 -0.05 0.00 0.00 56.93 56.67 3m0n s PHE 24 Cb -0.09 -0.67 0.09 0.00 -0.63 0.00 0.00 43.02 41.72 3m0n s PHE 24 CO 0.02 -0.27 0.62 -0.80 -0.05 0.00 0.00 175.22 174.74 3m0n s ASN 25 N 1.91 6.19 0.15 1.98 0.01 -1.26 -1.29 114.94 122.62 3m0n s ASN 25 Ca 0.03 -1.34 0.07 0.00 -0.71 0.00 0.00 52.86 50.90 3m0n s ASN 25 Cb -0.12 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 3m0n s ASN 25 CO -0.04 -0.96 -0.15 0.00 -1.51 0.00 0.00 177.10 174.44 3m0n s ALA 27 N -2.43 3.85 0.20 0.00 0.00 -0.89 -1.01 121.76 121.48 3m0n s ALA 27 Ca 0.14 -0.79 -0.22 0.00 0.00 0.00 0.00 51.96 51.08 3m0n s ALA 27 Cb -0.03 -1.99 0.06 0.00 0.00 0.00 0.00 23.12 21.16 3m0n s ALA 27 CO 0.04 0.52 0.95 -3.38 0.00 0.00 0.00 175.76 173.89 3m0n s HIS 28 N -1.79 -0.03 -0.04 0.00 -3.43 -0.33 -1.28 115.29 108.38 3m0n s HIS 28 Ca 0.38 -0.37 -0.15 0.00 -0.80 0.00 0.00 55.06 54.12 3m0n s HIS 28 Cb -0.11 0.69 0.03 0.00 -1.43 0.00 0.00 32.58 31.76 3m0n s HIS 28 CO 0.28 -0.99 0.33 -0.59 -2.00 0.00 0.00 174.74 171.78 3m0n s PHE 29 N -2.80 -0.25 0.03 0.38 -0.12 -1.26 -2.16 117.98 111.80 3m0n s PHE 29 Ca 0.16 0.46 -0.19 0.00 -0.05 0.00 0.00 56.93 57.31 3m0n s PHE 29 Cb -0.03 0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 42.42 3m0n s PHE 29 CO 0.05 -0.35 0.56 0.96 -0.05 0.00 0.00 175.22 176.39 3m0n s ILE 30 N -0.95 4.84 -0.11 -4.49 -4.36 -1.26 -4.70 121.20 110.16 3m0n s ILE 30 Ca -0.10 1.18 -0.05 0.00 -0.26 0.00 0.00 60.65 61.42 3m0n s ILE 30 Cb -0.04 -3.89 0.05 0.00 1.25 0.00 0.00 42.46 39.82 3m0n s ILE 30 CO 0.04 0.50 0.25 0.00 0.24 0.00 0.00 174.94 175.97 3m0n s ALA 31 N -0.71 -0.57 0.33 2.27 0.00 -1.26 -0.14 121.76 121.67 3m0n s ALA 31 Ca 0.29 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 53.24 3m0n s ALA 31 Cb -0.19 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.27 3m0n s ALA 31 CO 0.17 -0.22 0.46 -0.59 0.00 0.00 0.00 175.76 175.58 3m0n s PHE 32 N 1.32 1.04 0.04 0.00 -0.12 -0.59 -4.91 117.98 114.76 3m0n s PHE 32 Ca -0.09 -1.27 -0.33 0.00 -0.05 0.00 0.00 56.93 55.19 3m0n s PHE 32 Cb -0.10 -0.10 -0.12 0.00 -0.63 0.00 0.00 43.02 42.07 3m0n s PHE 32 CO -0.09 -1.10 1.82 1.63 -0.05 0.00 0.00 175.22 177.43 3m0n n LYS 33 N -0.55 2.45 -1.01 1.99 4.76 -1.26 -0.89 118.16 123.65 3m0n n LYS 33 Ca 0.01 0.89 -0.00 0.00 -2.87 0.00 0.00 58.31 56.34 3m0n n LYS 33 Cb 0.62 -2.75 -0.00 0.00 -1.84 0.00 0.00 35.03 31.05 3m0n n LYS 33 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3m0n n GLY 34 N 4.18 0.45 3.35 0.72 0.00 -1.26 -5.02 105.19 107.60 3m0n n GLY 34 Ca 0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 3m0n n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3m0n s PHE 35 N -1.88 -0.46 -0.15 1.61 5.36 -0.07 -5.15 117.98 117.24 3m0n s PHE 35 Ca 0.00 1.03 -0.06 0.00 -0.96 0.00 0.00 56.93 56.94 3m0n s PHE 35 Cb 0.00 0.18 0.07 0.00 -0.34 0.00 0.00 43.02 42.93 3m0n s PHE 35 CO 0.00 -0.32 0.31 0.50 -1.46 0.00 0.00 175.22 174.26 3m0n s ARG 36 N -0.25 0.21 0.41 10.12 3.00 -1.26 -1.54 118.95 129.64 3m0n s ARG 36 Ca -0.04 0.81 -0.10 0.00 -1.00 0.00 0.00 55.73 55.40 3m0n s ARG 36 Cb -0.03 0.06 -0.06 0.00 0.00 0.00 0.00 34.95 34.91 3m0n s ARG 36 CO 0.02 -0.26 0.78 0.00 0.00 0.00 0.00 175.30 175.84 3m0n s ALA 37 N 2.31 3.34 0.78 6.12 0.00 0.80 -5.01 121.76 130.10 3m0n s ALA 37 Ca -0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 3m0n s ALA 37 Cb -0.12 -2.71 0.06 0.00 0.00 0.00 0.00 23.12 20.36 3m0n s ALA 37 CO -0.10 -0.03 1.11 0.95 0.00 0.00 0.00 175.76 177.69 3m0n s THR 38 N -2.40 3.01 0.25 0.00 -4.23 -1.26 -4.55 115.64 106.46 3m0n s THR 38 Ca 0.51 0.36 -0.30 0.00 -1.18 0.00 0.00 61.69 61.08 3m0n s THR 38 Cb -0.10 -2.77 -0.11 0.00 1.34 0.00 0.00 72.50 70.86 3m0n s THR 38 CO 0.32 -0.40 1.52 -0.22 -0.54 0.00 0.00 174.62 175.31 3m0n s LEU 39 N -5.81 4.37 0.00 4.79 2.96 -1.26 -4.70 118.68 119.02 3m0n s LEU 39 Ca 0.64 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 57.31 3m0n s LEU 39 Cb -0.20 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.87 3m0n s LEU 39 CO 0.53 -0.80 0.00 0.00 -1.32 0.00 0.00 176.35 174.76 3m0n n HIS 40 N 2.57 -0.00 -3.82 5.38 1.44 -0.92 -5.02 115.22 114.85 3m0n n HIS 40 Ca 0.09 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.74 3m0n n HIS 40 Cb 0.39 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.50 3m0n n HIS 40 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3m0n s GLY 41 N -0.00 0.04 0.03 -1.39 0.00 -1.26 -1.19 107.32 103.54 3m0n s GLY 41 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 44.72 44.24 3m0n s GLY 41 CO 0.00 0.58 0.40 0.30 0.00 0.00 0.00 173.10 174.38 3m0n s HIS 42 N -2.84 -0.26 -0.88 1.90 3.76 -0.18 -4.98 115.29 111.82 3m0n s HIS 42 Ca 0.15 0.28 -0.19 0.00 -0.15 0.00 0.00 55.06 55.15 3m0n s HIS 42 Cb -0.03 0.20 0.13 0.00 1.11 0.00 0.00 32.58 33.98 3m0n s HIS 42 CO 0.06 -0.53 1.07 -0.80 -0.85 0.00 0.00 174.74 173.69 3m0n s ASN 43 N -1.82 6.56 0.41 1.40 0.01 -1.26 -1.52 114.94 118.72 3m0n s ASN 43 Ca -0.07 -1.92 -0.24 0.00 -0.71 0.00 0.00 52.86 49.92 3m0n s ASN 43 Cb -0.02 -2.39 -0.09 0.00 0.41 0.00 0.00 41.25 39.17 3m0n s ASN 43 CO -0.00 -1.09 1.09 -0.31 -1.51 0.00 0.00 177.10 175.28 3m0n s TYR 44 N 2.74 3.16 -0.01 2.20 2.02 -0.42 -4.60 117.35 122.45 3m0n s TYR 44 Ca 0.30 1.61 0.04 0.00 -0.37 0.00 0.00 57.07 58.65 3m0n s TYR 44 Cb -0.07 -3.22 -0.01 0.00 -0.40 0.00 0.00 41.96 38.26 3m0n s TYR 44 CO -0.06 -0.90 -0.14 1.21 -1.57 0.00 0.00 175.55 174.09 3m0n s ASN 45 N -1.45 1.62 -0.10 2.29 3.84 -0.50 -1.86 114.94 118.78 3m0n s ASN 45 Ca 0.59 -0.25 0.04 0.00 0.21 0.00 0.00 52.86 53.44 3m0n s ASN 45 Cb -0.25 -0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.25 3m0n s ASN 45 CO 0.31 0.16 -0.23 -0.69 -2.79 0.00 0.00 177.10 173.86 3m0n s VAL 46 N -0.28 1.97 0.16 -5.21 1.01 -0.27 -0.65 120.40 117.13 3m0n s VAL 46 Ca 0.05 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.16 3m0n s VAL 46 Cb -0.06 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3m0n s VAL 46 CO -0.00 0.54 -0.19 -0.94 0.00 0.00 0.00 175.10 174.51 3m0n s SER 47 N 0.44 3.79 -0.07 3.32 1.04 -0.14 -4.59 113.70 117.50 3m0n s SER 47 Ca -0.17 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 55.62 3m0n s SER 47 Cb -0.17 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.48 3m0n s SER 47 CO 0.07 0.14 -0.17 -0.22 0.98 0.00 0.00 173.24 174.05 3m0n s LEU 48 N -2.47 1.84 -0.02 2.42 2.96 -0.74 -1.54 118.68 121.14 3m0n s LEU 48 Ca 0.20 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 3m0n s LEU 48 Cb -0.09 -1.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.57 3m0n s LEU 48 CO 0.11 0.11 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.45 3m0n s ARG 49 N 0.37 1.66 0.17 1.98 3.52 -0.24 -0.75 118.95 125.65 3m0n s ARG 49 Ca -0.12 -0.68 -0.05 0.00 -0.13 0.00 0.00 55.73 54.75 3m0n s ARG 49 Cb -0.15 -1.55 -0.02 0.00 -1.56 0.00 0.00 34.95 31.67 3m0n s ARG 49 CO 0.04 0.37 0.21 -0.48 -0.81 0.00 0.00 175.30 174.63 3m0n s LEU 50 N -0.32 1.15 -0.03 -0.88 0.05 -0.08 -0.88 118.68 117.70 3m0n s LEU 50 Ca 0.04 -1.09 0.01 0.00 0.05 0.00 0.00 54.13 53.15 3m0n s LEU 50 Cb -0.09 0.83 0.02 0.00 -2.05 0.00 0.00 46.19 44.90 3m0n s LEU 50 CO 0.00 -0.87 -0.03 -0.13 -0.55 0.00 0.00 176.35 174.77 3m0n s ARG 51 N -4.04 0.57 0.00 1.48 0.52 -0.94 -0.68 118.95 115.86 3m0n s ARG 51 Ca 0.24 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 3m0n s ARG 51 Cb 0.05 -0.62 0.00 0.00 0.52 0.00 0.00 34.95 34.90 3m0n s ARG 51 CO 0.04 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 175.73 3m0n n GLY 52 N 3.76 2.25 3.88 -3.53 0.00 -0.95 -0.77 105.19 109.83 3m0n n GLY 52 Ca -0.23 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 3m0n n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3m0n s ASN 53 N -0.78 6.57 0.03 1.61 0.01 -1.26 -1.09 114.94 120.02 3m0n s ASN 53 Ca 0.00 0.74 -0.30 0.00 -0.71 0.00 0.00 52.86 52.58 3m0n s ASN 53 Cb 0.00 -2.15 -0.07 0.00 0.41 0.00 0.00 41.25 39.44 3m0n s ASN 53 CO 0.00 0.04 1.58 -0.63 -1.51 0.00 0.00 177.10 176.59 3m0n s ILE 54 N -1.64 3.32 0.65 0.60 1.01 -0.75 -4.36 121.20 120.02 3m0n s ILE 54 Ca 0.41 0.69 -0.04 0.00 0.00 0.00 0.00 60.65 61.71 3m0n s ILE 54 Cb -0.12 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 38.95 3m0n s ILE 54 CO 0.22 -0.01 0.93 -1.10 0.00 0.00 0.00 174.94 174.98 3m0n s GLN 55 N 2.83 2.36 0.64 2.79 -1.52 -0.27 -4.81 119.66 121.67 3m0n s GLN 55 Ca 0.71 -0.39 0.37 0.00 -1.95 0.00 0.00 55.36 54.11 3m0n s GLN 55 Cb -0.36 -2.27 2.10 0.00 -0.22 0.00 0.00 33.01 32.26 3m0n s GLN 55 CO 0.30 -1.04 2.27 0.78 -0.25 0.00 0.00 175.29 177.36 3m0n h GLY 56 N -0.36 0.00 0.94 3.09 0.00 -1.95 0.51 103.07 105.30 3m0n h GLY 56 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3m0n h GLY 56 CO 0.58 0.00 -0.06 2.09 0.00 0.00 0.00 176.54 179.15 3m0n n ASP 57 N -3.37 0.37 0.00 0.19 5.68 -1.26 -4.94 116.55 113.22 3m0n n ASP 57 Ca -0.02 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 3m0n n ASP 57 Cb 0.13 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 3m0n n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3m0n n GLY 58 N 1.22 0.73 3.58 6.12 0.00 0.18 -5.07 105.19 111.94 3m0n n GLY 58 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3m0n n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3m0n s TYR 59 N -2.65 2.76 -0.01 1.61 2.02 -1.25 -4.80 117.35 115.02 3m0n s TYR 59 Ca 0.00 -0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.30 3m0n s TYR 59 Cb 0.00 -1.45 -0.20 0.00 -0.40 0.00 0.00 41.96 39.91 3m0n s TYR 59 CO 0.00 0.42 1.28 0.28 -1.57 0.00 0.00 175.55 175.96 3m0n h VAL 60 N 3.28 1.38 -2.29 0.71 2.07 -1.91 -0.71 116.25 118.79 3m0n h VAL 60 Ca -0.49 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 65.81 3m0n h VAL 60 Cb 1.17 2.12 -0.20 0.00 -1.52 0.00 0.00 31.29 32.86 3m0n h VAL 60 CO 0.53 0.30 0.05 -0.51 0.02 0.00 0.00 177.57 177.96 3m0n s ILE 61 N -4.29 0.01 0.01 4.57 2.07 -1.26 -4.74 121.20 117.58 3m0n s ILE 61 Ca -0.16 -0.11 -0.30 0.00 -1.41 0.00 0.00 60.65 58.67 3m0n s ILE 61 Cb 0.02 -0.88 -0.08 0.00 0.13 0.00 0.00 42.46 41.65 3m0n s ILE 61 CO 0.68 -0.06 1.77 -0.62 -1.91 0.00 0.00 174.94 174.80 3m0n s ASP 62 N -0.99 6.56 0.31 4.50 -1.08 -1.26 -4.89 116.67 119.83 3m0n s ASP 62 Ca -0.10 2.47 0.08 0.00 -0.52 0.00 0.00 52.55 54.48 3m0n s ASP 62 Cb -0.02 -2.54 0.87 0.00 -1.46 0.00 0.00 42.92 39.77 3m0n s ASP 62 CO 0.07 -0.97 1.67 -0.26 0.52 0.00 0.00 175.17 176.21 3m0n h PHE 63 N 9.58 0.71 -0.91 -5.34 0.04 -2.00 -1.71 116.94 117.32 3m0n h PHE 63 Ca -0.44 0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.49 3m0n h PHE 63 Cb 1.21 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 39.12 3m0n h PHE 63 CO 0.88 -0.13 0.58 0.66 -0.60 0.00 0.00 178.31 179.71 3m0n h SER 64 N 0.34 0.76 -0.27 2.17 4.64 -1.99 0.22 113.55 119.43 3m0n h SER 64 Ca 0.63 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.90 3m0n h SER 64 Cb 1.32 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3m0n h SER 64 CO -0.59 0.42 -0.18 0.40 -0.87 0.00 0.00 176.83 176.01 3m0n h ILE 65 N 0.82 1.30 -0.36 0.95 2.04 -1.70 -0.90 117.51 119.67 3m0n h ILE 65 Ca 0.44 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 3m0n h ILE 65 Cb 0.54 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 3m0n h ILE 65 CO -0.20 0.41 0.21 -0.07 0.00 0.00 0.00 178.15 178.50 3m0n h LEU 66 N 0.32 0.44 -0.71 1.44 3.38 -1.25 -1.52 115.31 117.41 3m0n h LEU 66 Ca 0.05 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3m0n h LEU 66 Cb 0.71 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3m0n h LEU 66 CO 0.05 0.38 0.46 0.11 0.09 0.00 0.00 178.44 179.53 3m0n h LYS 67 N 0.46 0.90 -0.56 1.13 1.57 -0.99 -1.51 116.57 117.57 3m0n h LYS 67 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3m0n h LYS 67 Cb 0.02 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 3m0n h LYS 67 CO -0.02 0.59 0.37 1.49 -0.57 0.00 0.00 179.45 181.31 3m0n h GLU 68 N 0.92 0.75 0.13 3.15 4.81 -0.78 -1.82 114.58 121.75 3m0n h GLU 68 Ca 0.27 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 59.16 3m0n h GLU 68 Cb -0.05 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.17 3m0n h GLU 68 CO -0.08 0.51 -1.36 0.87 -0.73 0.00 0.00 179.01 178.21 3m0n h LYS 69 N 0.76 0.28 -0.42 1.92 1.79 -1.18 -2.14 116.57 117.59 3m0n h LYS 69 Ca 0.21 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3m0n h LYS 69 Cb -0.07 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 3m0n h LYS 69 CO -0.04 1.20 0.26 0.28 -1.08 0.00 0.00 179.45 180.07 3m0n h VAL 70 N 0.08 1.13 -0.55 0.50 2.07 -1.32 -1.96 116.25 116.19 3m0n h VAL 70 Ca -0.18 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.17 3m0n h VAL 70 Cb 2.00 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 3m0n h VAL 70 CO 0.19 0.12 0.12 -0.09 0.02 0.00 0.00 177.57 177.94 3m0n h ARG 71 N 0.56 0.25 -0.25 1.57 2.43 -1.33 -1.34 114.38 116.27 3m0n h ARG 71 Ca 0.15 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3m0n h ARG 71 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3m0n h ARG 71 CO -0.03 0.16 0.04 -0.22 -1.51 0.00 0.00 179.97 178.41 3m0n h LYS 72 N 0.25 0.42 -0.18 0.20 3.64 -0.99 0.10 116.57 120.01 3m0n h LYS 72 Ca 0.28 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3m0n h LYS 72 Cb 0.40 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3m0n h LYS 72 CO -0.36 0.55 0.10 0.28 -2.27 0.00 0.00 179.45 177.75 3m0n h VAL 73 N 0.22 1.10 -0.75 2.00 2.07 -1.25 -2.81 116.25 116.84 3m0n h VAL 73 Ca 0.08 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.39 3m0n h VAL 73 Cb 0.33 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3m0n h VAL 73 CO 0.01 0.10 0.43 0.00 0.02 0.00 0.00 177.57 178.13 3m0n h LYS 75 N 0.79 0.03 -0.30 0.00 1.63 -0.76 -0.54 116.57 117.42 3m0n h LYS 75 Ca 0.33 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 60.05 3m0n h LYS 75 Cb 0.20 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 3m0n h LYS 75 CO -0.18 0.20 -0.15 1.96 -3.45 0.00 0.00 179.45 177.83 3m0n h GLN 76 N 0.03 0.53 0.12 1.90 4.20 -1.21 -3.22 115.11 117.46 3m0n h GLN 76 Ca 0.00 -0.16 -0.32 0.00 0.06 0.00 0.00 58.65 58.23 3m0n h GLN 76 Cb 0.32 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3m0n h GLN 76 CO 0.02 0.67 -1.66 -0.07 -0.67 0.00 0.00 178.83 177.12 3m0n h LEU 77 N 0.49 0.38 -9.57 1.46 3.38 -1.40 -3.48 115.31 106.57 3m0n h LEU 77 Ca 0.09 -0.60 -0.59 0.00 0.09 0.00 0.00 57.88 56.86 3m0n h LEU 77 Cb 0.54 -0.12 0.12 0.00 0.09 0.00 0.00 40.66 41.28 3m0n h LEU 77 CO 0.03 1.51 0.18 -0.67 0.09 0.00 0.00 178.44 179.59 3m0n n ASP 78 N -3.43 1.44 -3.34 -0.43 4.64 -0.27 -3.02 116.55 112.15 3m0n n ASP 78 Ca -0.20 1.13 -0.23 0.00 -1.38 0.00 0.00 54.79 54.10 3m0n n ASP 78 Cb 1.05 -1.33 0.06 0.00 -1.04 0.00 0.00 41.12 39.86 3m0n n ASP 78 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 3m0n n HIS 79 N -0.03 -2.50 -4.14 -0.67 8.25 -0.37 -4.89 115.22 110.88 3m0n n HIS 79 Ca 0.09 0.81 -0.09 0.00 -0.26 0.00 0.00 57.72 58.26 3m0n n HIS 79 Cb 0.35 -4.81 -0.10 0.00 1.12 0.00 0.00 29.99 26.55 3m0n n HIS 79 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3m0n s HIS 80 N -3.26 0.74 -0.06 4.41 3.76 -1.17 -4.97 115.29 114.75 3m0n s HIS 80 Ca 0.47 -0.98 -0.27 0.00 -0.15 0.00 0.00 55.06 54.13 3m0n s HIS 80 Cb -0.21 -0.46 -0.03 0.00 1.11 0.00 0.00 32.58 32.99 3m0n s HIS 80 CO 0.58 -0.24 0.87 0.12 -0.85 0.00 0.00 174.74 175.21 3m0n s PHE 81 N -3.74 3.58 -0.27 1.40 5.36 0.40 -2.09 117.98 122.62 3m0n s PHE 81 Ca 0.10 1.48 -0.20 0.00 -0.96 0.00 0.00 56.93 57.34 3m0n s PHE 81 Cb 0.06 -3.01 -0.02 0.00 -0.34 0.00 0.00 43.02 39.72 3m0n s PHE 81 CO -0.07 -0.03 0.64 0.42 -1.46 0.00 0.00 175.22 174.72 3m0n s ILE 82 N 1.21 4.96 -0.25 3.12 1.01 -0.41 -1.12 121.20 129.72 3m0n s ILE 82 Ca 0.45 1.06 -0.00 0.00 0.00 0.00 0.00 60.65 62.16 3m0n s ILE 82 Cb -0.19 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.36 3m0n s ILE 82 CO 0.21 -0.03 -0.08 -0.22 0.00 0.00 0.00 174.94 174.82 3m0n s LEU 83 N 2.56 3.23 0.05 2.97 2.96 -0.19 -4.75 118.68 125.51 3m0n s LEU 83 Ca 0.26 -1.05 -0.31 0.00 -0.22 0.00 0.00 54.13 52.82 3m0n s LEU 83 Cb -0.15 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 3m0n s LEU 83 CO 0.10 -0.15 1.21 -2.16 -1.32 0.00 0.00 176.35 174.02 3m0n s PRO 84 N 1.25 4.42 0.29 0.98 0.04 -1.26 -1.56 135.00 139.15 3m0n s PRO 84 Ca -0.03 1.77 0.15 0.00 0.04 0.00 0.00 61.00 62.93 3m0n s PRO 84 Cb -0.18 -3.37 0.25 0.00 0.04 0.00 0.00 34.50 31.25 3m0n s PRO 84 CO -0.05 -0.28 1.53 0.52 0.04 0.00 0.00 177.00 178.75 3m0n h MET 85 N 6.89 0.00 -0.03 4.56 2.86 -0.59 -3.35 114.93 125.26 3m0n h MET 85 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 3m0n h MET 85 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3m0n h MET 85 CO 0.82 0.55 0.00 0.66 1.06 0.00 0.00 176.91 180.00 3m0n n TYR 86 N -3.38 0.12 -2.04 -0.22 4.01 -0.34 -4.98 117.16 110.33 3m0n n TYR 86 Ca 0.01 -0.98 -0.42 0.00 -0.16 0.00 0.00 57.90 56.35 3m0n n TYR 86 Cb 0.68 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 3m0n n TYR 86 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3m0n s SER 87 N -2.75 6.68 0.00 7.72 0.15 -1.25 -4.58 113.70 119.68 3m0n s SER 87 Ca 0.33 2.60 0.27 0.00 0.70 0.00 0.00 55.95 59.85 3m0n s SER 87 Cb 0.29 -2.61 1.37 0.00 -1.71 0.00 0.00 66.02 63.35 3m0n s SER 87 CO 0.04 -0.70 1.91 -0.90 1.20 0.00 0.00 173.24 174.79 3m0n n ASP 88 N 2.76 0.64 0.00 5.45 5.75 -1.26 -4.05 116.55 125.85 3m0n n ASP 88 Ca 0.08 -1.31 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 3m0n n ASP 88 Cb 0.40 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 3m0n n ASP 88 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3m0n n VAL 89 N -0.46 0.49 -5.08 2.12 0.24 -1.26 -5.01 118.33 109.37 3m0n n VAL 89 Ca 0.20 -0.57 -0.32 0.00 -2.04 0.00 0.00 64.34 61.61 3m0n n VAL 89 Cb 0.20 0.84 -0.15 0.00 -1.47 0.00 0.00 33.84 33.27 3m0n n VAL 89 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3m0n s LEU 90 N -0.49 2.38 -0.41 1.34 1.43 -1.26 -3.82 118.68 117.86 3m0n s LEU 90 Ca 0.00 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 3m0n s LEU 90 Cb 0.00 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.80 3m0n s LEU 90 CO 0.00 0.30 0.28 0.21 0.23 0.00 0.00 176.35 177.37 3m0n s ASN 91 N -0.45 5.92 -0.31 2.29 3.84 -0.53 -4.91 114.94 120.79 3m0n s ASN 91 Ca 0.05 -1.10 -0.10 0.00 0.21 0.00 0.00 52.86 51.93 3m0n s ASN 91 Cb -0.12 -2.09 -0.01 0.00 -0.55 0.00 0.00 41.25 38.48 3m0n s ASN 91 CO 0.01 -0.48 0.16 -0.63 -2.79 0.00 0.00 177.10 173.37 3m0n s ILE 92 N 1.59 4.61 0.05 -5.21 1.01 -1.26 -0.94 121.20 121.06 3m0n s ILE 92 Ca 0.03 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.32 3m0n s ILE 92 Cb -0.21 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 3m0n s ILE 92 CO 0.07 0.05 -0.16 -1.10 0.00 0.00 0.00 174.94 173.80 3m0n s GLN 93 N 1.61 2.09 -0.30 2.79 -0.21 0.89 -4.97 119.66 121.57 3m0n s GLN 93 Ca 0.04 -0.98 -0.14 0.00 0.02 0.00 0.00 55.36 54.31 3m0n s GLN 93 Cb -0.17 -2.22 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 3m0n s GLN 93 CO 0.06 0.54 0.30 -1.21 -2.12 0.00 0.00 175.29 172.86 3m0n s GLU 94 N -1.58 3.80 -0.22 2.91 2.02 -1.26 -0.35 118.70 124.01 3m0n s GLU 94 Ca 0.16 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.88 3m0n s GLU 94 Cb -0.11 -3.72 0.06 0.00 0.10 0.00 0.00 34.13 30.46 3m0n s GLU 94 CO 0.07 -0.34 -0.06 0.08 0.02 0.00 0.00 175.26 175.02 3m0n s VAL 95 N 1.93 1.50 0.00 2.63 1.01 -0.26 -4.97 120.40 122.23 3m0n s VAL 95 Ca 0.11 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.96 3m0n s VAL 95 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 3m0n s VAL 95 CO 0.11 -0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.76 3m0n n ASN 96 N 4.69 0.00 -1.46 3.32 3.02 -1.26 -0.55 115.26 123.02 3m0n n ASN 96 Ca -0.12 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.45 3m0n n ASN 96 Cb 0.45 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.92 3m0n n ASN 96 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3m0n n ASP 97 N 6.32 4.42 -4.50 6.41 8.00 -1.26 -4.96 116.55 130.98 3m0n n ASP 97 Ca 0.00 -3.15 -0.24 0.00 0.71 0.00 0.00 54.79 52.12 3m0n n ASP 97 Cb 0.00 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.36 3m0n n ASP 97 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3m0n s ASN 98 N -1.50 3.75 -0.22 -2.24 -0.87 0.29 -0.97 114.94 113.19 3m0n s ASN 98 Ca 0.49 -0.97 -0.10 0.00 -1.57 0.00 0.00 52.86 50.71 3m0n s ASN 98 Cb 0.40 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.25 41.19 3m0n s ASN 98 CO 0.11 0.03 0.15 -0.36 -2.57 0.00 0.00 177.10 174.46 3m0n s PHE 99 N -2.48 3.37 -0.22 2.20 0.08 0.63 -1.10 117.98 120.45 3m0n s PHE 99 Ca 0.30 0.30 -0.08 0.00 0.12 0.00 0.00 56.93 57.57 3m0n s PHE 99 Cb -0.05 -2.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 3m0n s PHE 99 CO 0.16 0.18 0.07 0.21 -0.10 0.00 0.00 175.22 175.75 3m0n s LYS 100 N 0.69 3.83 -0.16 0.44 2.20 0.52 -1.07 119.74 126.18 3m0n s LYS 100 Ca 0.08 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.28 3m0n s LYS 100 Cb -0.12 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 3m0n s LYS 100 CO 0.01 0.04 -0.13 0.42 -0.36 0.00 0.00 175.35 175.33 3m0n s ILE 101 N 1.02 2.88 -0.13 5.43 1.01 0.85 -0.07 121.20 132.18 3m0n s ILE 101 Ca 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.00 3m0n s ILE 101 Cb -0.14 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 3m0n s ILE 101 CO 0.03 0.50 -0.14 -0.89 0.00 0.00 0.00 174.94 174.44 3m0n s THR 102 N 0.86 2.90 0.54 2.92 2.01 -0.11 -0.10 115.64 124.66 3m0n s THR 102 Ca -0.04 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.29 3m0n s THR 102 Cb -0.15 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.19 3m0n s THR 102 CO -0.00 0.52 0.74 0.00 -0.69 0.00 0.00 174.62 175.20 3m0n h GLU 104 N 0.16 0.00 -0.24 0.00 5.08 -1.89 -0.69 114.58 117.00 3m0n h GLU 104 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3m0n h GLU 104 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3m0n h GLU 104 CO 0.48 0.15 0.00 -0.40 -1.00 0.00 0.00 179.01 178.24 3m0n n ASP 105 N -3.78 1.39 0.00 1.42 5.68 -1.26 -4.91 116.55 115.08 3m0n n ASP 105 Ca -0.02 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 3m0n n ASP 105 Cb 0.26 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 3m0n n ASP 105 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3m0n n ASN 106 N 0.24 -2.87 -4.74 -1.12 5.03 -0.27 -5.02 115.26 106.52 3m0n n ASN 106 Ca 0.10 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.14 3m0n n ASN 106 Cb 0.23 -1.20 0.01 0.00 -1.02 0.00 0.00 39.78 37.80 3m0n n ASN 106 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3m0n n SER 107 N -0.21 3.02 -4.02 6.41 7.64 -1.26 -4.71 113.62 120.48 3m0n n SER 107 Ca 0.00 1.12 -0.21 0.00 1.01 0.00 0.00 58.87 60.79 3m0n n SER 107 Cb 0.11 -1.56 -0.15 0.00 -1.01 0.00 0.00 64.21 61.59 3m0n n SER 107 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3m0n s GLU 108 N -2.33 1.08 0.09 1.43 2.12 -1.26 -0.46 118.70 119.37 3m0n s GLU 108 Ca 0.61 -0.36 0.05 0.00 0.36 0.00 0.00 54.97 55.63 3m0n s GLU 108 Cb -0.48 -1.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.89 3m0n s GLU 108 CO 0.58 0.14 -0.14 0.71 -0.54 0.00 0.00 175.26 176.01 3m0n s TYR 109 N 0.14 1.25 -0.09 5.30 2.02 0.86 -4.99 117.35 121.84 3m0n s TYR 109 Ca -0.03 -0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 56.13 3m0n s TYR 109 Cb -0.09 -0.69 0.04 0.00 -0.40 0.00 0.00 41.96 40.83 3m0n s TYR 109 CO 0.01 0.07 0.20 0.45 -1.57 0.00 0.00 175.55 174.71 3m0n s SER 110 N -2.00 -0.13 0.05 2.29 0.15 -1.26 -0.11 113.70 112.70 3m0n s SER 110 Ca 0.02 0.42 0.05 0.00 0.70 0.00 0.00 55.95 57.13 3m0n s SER 110 Cb -0.08 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.52 3m0n s SER 110 CO 0.02 -0.16 -0.14 -0.36 1.20 0.00 0.00 173.24 173.80 3m0n s PHE 111 N 1.31 1.18 0.24 3.44 0.08 -0.23 -4.99 117.98 119.00 3m0n s PHE 111 Ca -0.08 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.26 3m0n s PHE 111 Cb -0.11 -0.68 -0.13 0.00 -0.57 0.00 0.00 43.02 41.52 3m0n s PHE 111 CO -0.07 0.04 1.43 -2.30 -0.10 0.00 0.00 175.22 174.21 3m0n n PRO 112 N 1.65 2.08 -0.32 0.24 -0.02 -1.26 -0.27 135.00 137.09 3m0n n PRO 112 Ca -0.19 0.74 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 3m0n n PRO 112 Cb 0.55 -2.41 0.31 0.00 -0.02 0.00 0.00 33.50 31.93 3m0n n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3m0n h LYS 113 N 4.31 0.81 0.00 -0.52 1.57 -1.34 -0.57 116.57 120.83 3m0n h LYS 113 Ca -0.45 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3m0n h LYS 113 Cb 1.27 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3m0n h LYS 113 CO 0.76 0.54 -0.02 0.00 -0.57 0.00 0.00 179.45 180.16 3m0n h ARG 114 N 0.83 0.00 0.00 3.15 2.47 -1.89 -0.81 114.38 118.13 3m0n h ARG 114 Ca 0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.20 3m0n h ARG 114 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 3m0n h ARG 114 CO -0.25 0.02 0.00 -0.25 0.56 0.00 0.00 179.97 180.05 3m0n n ASP 115 N -3.17 0.00 -4.59 7.04 9.92 -0.23 -4.88 116.55 120.65 3m0n n ASP 115 Ca -0.01 0.25 -0.31 0.00 -0.53 0.00 0.00 54.79 54.20 3m0n n ASP 115 Cb 0.23 -0.42 -0.10 0.00 -0.64 0.00 0.00 41.12 40.19 3m0n n ASP 115 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3m0n s VAL 117 N -1.14 2.56 -0.24 0.00 -7.23 -0.27 -4.88 120.40 109.19 3m0n s VAL 117 Ca 0.20 -0.85 -0.22 0.00 -1.81 0.00 0.00 61.98 59.31 3m0n s VAL 117 Cb -0.11 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 3m0n s VAL 117 CO 0.12 0.44 0.69 -1.10 -0.31 0.00 0.00 175.10 174.94 3m0n s GLN 118 N 1.34 4.15 -0.03 4.82 -0.21 -1.26 -1.02 119.66 127.46 3m0n s GLN 118 Ca 0.04 0.69 0.07 0.00 0.02 0.00 0.00 55.36 56.18 3m0n s GLN 118 Cb -0.14 -3.63 -0.02 0.00 1.00 0.00 0.00 33.01 30.22 3m0n s GLN 118 CO -0.09 -0.41 -0.24 0.42 -2.12 0.00 0.00 175.29 172.85 3m0n s ILE 119 N 2.49 2.18 -1.21 1.08 -1.09 -0.60 -4.95 121.20 119.10 3m0n s ILE 119 Ca 0.29 -1.05 -0.10 0.00 -2.23 0.00 0.00 60.65 57.57 3m0n s ILE 119 Cb -0.16 -1.77 -0.07 0.00 -1.58 0.00 0.00 42.46 38.89 3m0n s ILE 119 CO 0.09 0.58 2.42 -0.81 -1.23 0.00 0.00 174.94 175.98 3m0n n PRO 120 N 2.50 2.69 -4.38 2.79 -0.04 -1.26 -0.87 135.00 136.44 3m0n n PRO 120 Ca -0.16 -1.87 -0.19 0.00 -0.04 0.00 0.00 63.50 61.23 3m0n n PRO 120 Cb 0.51 -2.70 -0.10 0.00 -0.04 0.00 0.00 33.50 31.17 3m0n n PRO 120 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3m0n s ILE 121 N 3.09 1.10 -0.11 0.52 -4.36 -1.26 -4.93 121.20 115.25 3m0n s ILE 121 Ca 0.53 -2.03 0.14 0.00 -0.26 0.00 0.00 60.65 59.03 3m0n s ILE 121 Cb 0.14 -2.53 -0.24 0.00 1.25 0.00 0.00 42.46 41.08 3m0n s ILE 121 CO -0.03 -0.18 0.43 0.29 0.24 0.00 0.00 174.94 175.68 3m0n n LYS 122 N -0.52 0.66 -3.92 0.37 5.02 -1.26 -1.20 118.16 117.29 3m0n n LYS 122 Ca -0.04 0.18 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 3m0n n LYS 122 Cb 0.65 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.83 3m0n n LYS 122 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3m0n s HIS 123 N -2.56 0.11 0.00 2.13 3.76 -1.26 -3.76 115.29 113.71 3m0n s HIS 123 Ca -0.07 -0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 54.78 3m0n s HIS 123 Cb 0.07 -0.09 -0.20 0.00 1.11 0.00 0.00 32.58 33.47 3m0n s HIS 123 CO 0.82 -0.01 3.15 -1.13 -0.85 0.00 0.00 174.74 176.72 3m0n n SER 124 N 3.17 5.15 -4.88 1.40 3.41 -1.26 -4.61 113.62 115.99 3m0n n SER 124 Ca -0.14 -2.44 -0.30 0.00 -0.26 0.00 0.00 58.87 55.74 3m0n n SER 124 Cb 0.59 -1.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.22 3m0n n SER 124 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3m0n s SER 125 N 2.02 6.33 0.24 4.04 1.04 -1.26 -4.89 113.70 121.22 3m0n s SER 125 Ca 0.49 1.19 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 3m0n s SER 125 Cb 0.23 -2.36 0.33 0.00 0.10 0.00 0.00 66.02 64.32 3m0n s SER 125 CO 0.00 -0.65 1.86 0.74 0.98 0.00 0.00 173.24 176.17 3m0n h THR 126 N 0.24 1.07 -0.20 2.02 2.02 -1.95 -0.37 112.91 115.75 3m0n h THR 126 Ca -0.46 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.37 3m0n h THR 126 Cb 1.19 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 3m0n h THR 126 CO 0.62 0.19 0.11 -0.33 0.37 0.00 0.00 175.52 176.48 3m0n h GLU 127 N 1.04 0.22 0.01 6.66 3.07 -1.93 -0.74 114.58 122.91 3m0n h GLU 127 Ca 0.38 -0.01 -0.22 0.00 -0.50 0.00 0.00 59.36 59.00 3m0n h GLU 127 Cb 0.13 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 3m0n h GLU 127 CO -0.16 0.14 -0.95 0.93 -1.40 0.00 0.00 179.01 177.57 3m0n h GLU 128 N 0.23 0.33 -0.74 2.33 5.08 -1.76 -1.98 114.58 118.06 3m0n h GLU 128 Ca 0.08 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3m0n h GLU 128 Cb 0.00 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3m0n h GLU 128 CO -0.04 1.07 0.46 0.82 -1.00 0.00 0.00 179.01 180.32 3m0n h ILE 129 N 0.18 1.20 -0.22 3.13 2.04 -1.06 -2.21 117.51 120.57 3m0n h ILE 129 Ca -0.07 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.37 3m0n h ILE 129 Cb 1.60 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3m0n h ILE 129 CO 0.16 0.21 0.11 1.23 0.00 0.00 0.00 178.15 179.86 3m0n h GLY 130 N 1.01 0.29 0.82 5.37 0.00 -0.92 -0.19 103.07 109.45 3m0n h GLY 130 Ca 0.27 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.55 3m0n h GLY 130 CO -0.05 0.07 0.29 1.41 0.00 0.00 0.00 176.54 178.26 3m0n h LEU 131 N 0.24 0.45 -0.21 3.11 3.38 -1.28 0.25 115.31 121.25 3m0n h LEU 131 Ca 0.09 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3m0n h LEU 131 Cb 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3m0n h LEU 131 CO -0.05 0.31 0.08 0.22 0.09 0.00 0.00 178.44 179.09 3m0n h TYR 132 N 0.57 0.14 -0.60 1.13 3.20 -1.09 -2.09 116.97 118.22 3m0n h TYR 132 Ca 0.21 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 3m0n h TYR 132 Cb 0.06 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3m0n h TYR 132 CO -0.08 0.07 0.05 0.82 -1.64 0.00 0.00 178.16 177.39 3m0n h ILE 133 N 0.18 1.26 -0.11 1.81 2.04 -0.77 -0.69 117.51 121.23 3m0n h ILE 133 Ca 0.09 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 64.93 3m0n h ILE 133 Cb 0.05 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3m0n h ILE 133 CO -0.09 0.39 -0.10 0.25 0.00 0.00 0.00 178.15 178.60 3m0n h LEU 134 N 0.94 -0.31 -0.65 1.44 5.85 -0.79 0.22 115.31 122.01 3m0n h LEU 134 Ca 0.18 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3m0n h LEU 134 Cb 0.47 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3m0n h LEU 134 CO 0.02 -0.13 0.39 -1.13 -0.34 0.00 0.00 178.44 177.24 3m0n h ASN 135 N -0.12 0.78 -0.64 1.25 -1.24 -1.13 -2.05 115.58 112.44 3m0n h ASN 135 Ca 0.08 -0.07 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 3m0n h ASN 135 Cb 0.23 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 3m0n h ASN 135 CO -0.18 0.62 0.17 1.56 -1.29 0.00 0.00 177.43 178.31 3m0n h GLN 136 N 0.88 1.02 -0.84 6.67 1.08 -0.78 -2.56 115.11 120.59 3m0n h GLN 136 Ca 0.23 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 3m0n h GLN 136 Cb -0.02 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.24 3m0n h GLN 136 CO -0.04 0.91 0.43 -0.07 -0.95 0.00 0.00 178.83 179.11 3m0n h LEU 137 N 0.94 1.07 -0.91 1.46 3.38 -0.39 0.13 115.31 120.99 3m0n h LEU 137 Ca 0.20 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3m0n h LEU 137 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3m0n h LEU 137 CO -0.00 0.89 0.20 0.40 0.09 0.00 0.00 178.44 180.01 3m0n h ILE 138 N 1.18 1.24 -0.30 1.22 2.04 -1.28 -1.07 117.51 120.54 3m0n h ILE 138 Ca 0.29 -0.84 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 3m0n h ILE 138 Cb 0.08 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3m0n h ILE 138 CO -0.04 0.33 -0.13 -0.33 0.00 0.00 0.00 178.15 177.97 3m0n h GLU 139 N 0.96 0.62 -0.32 2.37 5.08 -1.04 -1.22 114.58 121.03 3m0n h GLU 139 Ca 0.21 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3m0n h GLU 139 Cb 0.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3m0n h GLU 139 CO -0.01 0.84 -0.06 0.93 -1.00 0.00 0.00 179.01 179.71 3m0n h GLU 140 N 0.37 0.62 -0.09 2.33 4.39 -0.82 -2.99 114.58 118.40 3m0n h GLU 140 Ca 0.07 -0.23 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 3m0n h GLU 140 Cb 0.65 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 3m0n h GLU 140 CO 0.04 0.79 -0.63 0.82 -1.16 0.00 0.00 179.01 178.87 3m0n h ILE 141 N 0.40 1.37 -0.28 3.13 2.04 -1.31 -3.50 117.51 119.37 3m0n h ILE 141 Ca 0.08 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.94 3m0n h ILE 141 Cb 0.55 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 3m0n h ILE 141 CO 0.03 0.60 0.00 -0.67 0.00 0.00 0.00 178.15 178.11 3m0n n ASP 142 N -3.87 -0.62 -0.14 1.72 2.03 -0.47 -4.64 116.55 110.56 3m0n n ASP 142 Ca -0.03 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.18 3m0n n ASP 142 Cb 0.64 -0.24 -0.01 0.00 -0.72 0.00 0.00 41.12 40.79 3m0n n ASP 142 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3m0n h LEU 143 N 0.00 0.62 -0.92 -2.67 5.85 -1.81 -0.82 115.31 115.56 3m0n h LEU 143 Ca 0.00 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.51 3m0n h LEU 143 Cb 0.00 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 3m0n h LEU 143 CO 0.00 0.71 0.60 -0.65 -0.34 0.00 0.00 178.44 178.76 3m0n h PRO 144 N 0.50 1.13 -0.57 5.25 0.11 -1.93 -1.41 132.00 135.07 3m0n h PRO 144 Ca 0.12 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 3m0n h PRO 144 Cb 0.34 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 3m0n h PRO 144 CO 0.01 0.75 0.23 0.35 -0.21 0.00 0.00 178.00 179.12 3m0n h PHE 145 N 1.16 0.88 -0.64 0.65 3.57 -1.72 -1.48 116.94 119.36 3m0n h PHE 145 Ca 0.37 -0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.88 3m0n h PHE 145 Cb 0.00 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.41 3m0n h PHE 145 CO -0.01 0.71 0.29 -0.07 -2.23 0.00 0.00 178.31 177.00 3m0n h LEU 146 N 0.79 0.37 -1.09 0.59 3.38 -0.89 -2.46 115.31 116.00 3m0n h LEU 146 Ca 0.19 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 3m0n h LEU 146 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3m0n h LEU 146 CO -0.02 0.22 -0.42 0.11 0.09 0.00 0.00 178.44 178.42 3m0n h LYS 147 N 0.52 0.00 0.00 1.13 1.57 -0.81 -2.08 116.57 116.91 3m0n h LYS 147 Ca 0.31 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.03 3m0n h LYS 147 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3m0n h LYS 147 CO -0.26 0.42 -0.30 1.79 -0.57 0.00 0.00 179.45 180.54 3m0n h THR 148 N 0.00 1.00 -0.01 -0.16 1.35 -0.83 -2.27 112.91 111.98 3m0n h THR 148 Ca -0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3m0n h THR 148 Cb 0.82 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 3m0n h THR 148 CO 0.06 0.29 -0.04 0.54 -0.25 0.00 0.00 175.52 176.12 3m0n n ARG 149 N -3.87 1.29 -1.01 4.72 5.12 -0.86 -4.95 116.66 117.10 3m0n n ARG 149 Ca -0.02 -0.59 -0.00 0.00 -1.93 0.00 0.00 57.85 55.31 3m0n n ARG 149 Cb 0.38 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 30.19 3m0n n ARG 149 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3m0n n SER 150 N -0.34 -3.41 -4.71 0.55 3.41 -0.85 -4.44 113.62 103.82 3m0n n SER 150 Ca 0.19 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 3m0n n SER 150 Cb 0.29 -0.95 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 3m0n n SER 150 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3m0n s VAL 151 N -1.89 2.61 0.00 -3.33 1.01 -0.84 -4.18 120.40 113.78 3m0n s VAL 151 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3m0n s VAL 151 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3m0n s VAL 151 CO 0.00 0.02 0.77 -0.46 0.00 0.00 0.00 175.10 175.43 3m0n n ASN 152 N 4.43 1.49 -3.68 3.32 6.94 0.05 -4.52 115.26 123.30 3m0n n ASN 152 Ca 0.15 -1.57 -0.09 0.00 -0.02 0.00 0.00 54.58 53.04 3m0n n ASN 152 Cb 0.38 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.71 3m0n n ASN 152 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3m0n s TYR 153 N -0.57 -0.73 -0.03 -2.53 5.04 -1.22 -1.70 117.35 115.60 3m0n s TYR 153 Ca 0.00 1.53 0.02 0.00 -2.44 0.00 0.00 57.07 56.18 3m0n s TYR 153 Cb 0.00 0.37 0.00 0.00 0.35 0.00 0.00 41.96 42.69 3m0n s TYR 153 CO 0.00 -0.39 -0.09 -1.64 -1.34 0.00 0.00 175.55 172.09 3m0n s MET 154 N 1.45 1.00 -0.08 4.97 -1.94 -0.92 -2.22 119.30 121.55 3m0n s MET 154 Ca -0.10 -0.30 -0.04 0.00 -1.71 0.00 0.00 55.69 53.54 3m0n s MET 154 Cb -0.07 -0.92 0.04 0.00 2.01 0.00 0.00 34.83 35.88 3m0n s MET 154 CO -0.15 0.10 0.20 -2.00 -0.01 0.00 0.00 175.02 173.16 3m0n s GLU 155 N 0.26 0.16 -0.08 2.03 2.12 -0.06 -0.99 118.70 122.14 3m0n s GLU 155 Ca -0.04 0.44 0.04 0.00 0.36 0.00 0.00 54.97 55.76 3m0n s GLU 155 Cb -0.09 -0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.15 3m0n s GLU 155 CO 0.01 -0.15 -0.20 0.08 -0.54 0.00 0.00 175.26 174.45 3m0n s VAL 156 N 1.13 2.48 -0.14 3.70 1.01 -0.03 -1.08 120.40 127.46 3m0n s VAL 156 Ca -0.08 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 3m0n s VAL 156 Cb -0.10 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 3m0n s VAL 156 CO -0.07 0.56 -0.13 -0.89 0.00 0.00 0.00 175.10 174.58 3m0n s THR 157 N -0.07 3.01 -0.11 3.92 2.01 -0.59 -1.09 115.64 122.72 3m0n s THR 157 Ca -0.05 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.31 3m0n s THR 157 Cb -0.14 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 3m0n s THR 157 CO 0.04 0.51 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.61 3m0n s VAL 158 N 0.52 2.51 -0.14 3.82 1.01 -0.05 -0.96 120.40 127.11 3m0n s VAL 158 Ca -0.09 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 3m0n s VAL 158 Cb -0.16 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 3m0n s VAL 158 CO 0.04 0.54 -0.07 -0.94 0.00 0.00 0.00 175.10 174.67 3m0n s SER 159 N 0.32 4.49 0.15 3.32 1.04 0.18 -1.04 113.70 122.17 3m0n s SER 159 Ca -0.15 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 3m0n s SER 159 Cb -0.17 -1.69 -0.01 0.00 0.10 0.00 0.00 66.02 64.26 3m0n s SER 159 CO 0.07 0.18 1.41 -0.33 0.98 0.00 0.00 173.24 175.55 3m0n h GLU 160 N 6.63 0.59 -3.76 4.02 5.08 -1.75 -1.32 114.58 124.06 3m0n h GLU 160 Ca -0.30 -0.45 -0.10 0.00 -1.00 0.00 0.00 59.36 57.51 3m0n h GLU 160 Cb 1.20 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.44 3m0n h GLU 160 CO 0.60 1.07 -0.15 -1.54 -1.00 0.00 0.00 179.01 177.99 3m0n s SER 161 N -7.00 0.08 0.60 1.42 1.04 -1.25 -4.25 113.70 104.34 3m0n s SER 161 Ca -0.08 -1.05 0.29 0.00 0.48 0.00 0.00 55.95 55.59 3m0n s SER 161 Cb 0.10 0.59 1.63 0.00 0.10 0.00 0.00 66.02 68.44 3m0n s SER 161 CO 0.86 -1.17 2.04 -0.65 0.98 0.00 0.00 173.24 175.30 3m0n h PRO 162 N 2.25 0.00 -0.02 4.02 0.11 -1.91 -2.93 132.00 133.51 3m0n h PRO 162 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3m0n h PRO 162 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3m0n h PRO 162 CO 0.37 0.00 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.02 3m0n n SER 163 N -3.68 2.50 -3.67 -2.05 3.41 -1.26 -4.88 113.62 103.98 3m0n n SER 163 Ca 0.03 -1.83 -0.13 0.00 -0.26 0.00 0.00 58.87 56.68 3m0n n SER 163 Cb 0.42 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 3m0n n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3m0n s GLN 164 N -2.01 0.17 0.04 4.33 -2.07 -1.11 -5.12 119.66 113.89 3m0n s GLN 164 Ca 0.31 0.73 0.02 0.00 -1.82 0.00 0.00 55.36 54.60 3m0n s GLN 164 Cb 0.20 -0.03 -0.02 0.00 -1.09 0.00 0.00 33.01 32.07 3m0n s GLN 164 CO 0.32 -0.26 -0.08 0.15 -1.32 0.00 0.00 175.29 174.09 3m0n s LYS 165 N 2.24 0.54 -0.01 9.60 1.02 -1.26 -2.22 119.74 129.64 3m0n s LYS 165 Ca -0.01 -0.70 0.07 0.00 0.02 0.00 0.00 55.97 55.35 3m0n s LYS 165 Cb -0.12 -0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 36.83 3m0n s LYS 165 CO -0.09 0.07 -0.21 0.00 -0.92 0.00 0.00 175.35 174.20 3m0n s ALA 166 N -1.21 1.75 -0.08 5.17 0.00 -0.20 -4.98 121.76 122.22 3m0n s ALA 166 Ca -0.08 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 50.98 3m0n s ALA 166 Cb -0.09 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.61 3m0n s ALA 166 CO 0.00 0.43 -0.13 0.99 0.00 0.00 0.00 175.76 177.05 3m0n s THR 167 N -0.52 1.26 0.11 0.00 2.01 -1.26 -0.87 115.64 116.36 3m0n s THR 167 Ca 0.08 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.61 3m0n s THR 167 Cb -0.08 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 3m0n s THR 167 CO -0.01 0.39 -0.15 0.68 -0.69 0.00 0.00 174.62 174.84 3m0n s VAL 168 N 0.81 1.31 0.11 3.82 -7.23 -0.25 -4.99 120.40 113.98 3m0n s VAL 168 Ca -0.11 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 58.45 3m0n s VAL 168 Cb -0.15 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 3m0n s VAL 168 CO 0.02 -0.33 0.04 -1.38 -0.31 0.00 0.00 175.10 173.13 3m0n s HIS 169 N -1.83 0.76 -0.02 2.82 -3.43 -1.26 -0.85 115.29 111.48 3m0n s HIS 169 Ca 0.06 -1.18 -0.00 0.00 -0.80 0.00 0.00 55.06 53.14 3m0n s HIS 169 Cb -0.07 -0.45 0.02 0.00 -1.43 0.00 0.00 32.58 30.66 3m0n s HIS 169 CO 0.03 -0.49 0.02 0.50 -2.00 0.00 0.00 174.74 172.81 3m0n s ARG 170 N -4.01 -0.02 -0.22 -0.38 3.52 -0.16 -5.00 118.95 112.67 3m0n s ARG 170 Ca 0.19 0.13 -0.26 0.00 -0.13 0.00 0.00 55.73 55.67 3m0n s ARG 170 Cb 0.07 -0.16 -0.00 0.00 -1.56 0.00 0.00 34.95 33.30 3m0n s ARG 170 CO -0.01 -0.11 0.90 -0.80 -0.81 0.00 0.00 175.30 174.46 3m0n s ASN 171 N 0.73 6.95 0.00 -2.12 0.01 -1.26 -2.17 114.94 117.07 3m0n s ASN 171 Ca -0.06 1.18 0.03 0.00 -0.71 0.00 0.00 52.86 53.30 3m0n s ASN 171 Cb -0.09 -2.47 0.03 0.00 0.41 0.00 0.00 41.25 39.13 3m0n s ASN 171 CO -0.02 -0.54 0.61 2.30 -1.51 0.00 0.00 177.10 177.94