#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9s s PHE 14 N 0.00 3.83 -0.23 5.64 0.08 -1.26 -4.71 117.98 121.34 2e9s s PHE 14 Ca 0.00 -3.08 -0.02 0.00 0.12 0.00 0.00 56.93 53.96 2e9s s PHE 14 Cb 0.00 -3.15 0.02 0.00 -0.57 0.00 0.00 43.02 39.31 2e9s s PHE 14 CO 0.00 -0.71 -0.09 0.15 -0.10 0.00 0.00 175.22 174.48 2e9s s LYS 15 N -1.34 3.00 -0.13 0.44 1.02 -1.26 -0.86 119.74 120.61 2e9s s LYS 15 Ca 0.27 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 55.37 2e9s s LYS 15 Cb -0.07 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 2e9s s LYS 15 CO -0.13 -0.31 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.43 2e9s s LEU 16 N 1.35 3.21 -0.12 3.17 1.02 0.41 -1.54 118.68 126.18 2e9s s LEU 16 Ca 0.03 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.08 2e9s s LEU 16 Cb -0.15 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 2e9s s LEU 16 CO -0.06 0.22 -0.15 0.54 0.02 0.00 0.00 176.35 176.92 2e9s s VAL 17 N 0.05 2.87 -0.25 -1.59 0.11 -0.39 -0.26 120.40 120.93 2e9s s VAL 17 Ca -0.00 -0.73 -0.13 0.00 -2.93 0.00 0.00 61.98 58.19 2e9s s VAL 17 Cb -0.14 -2.19 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 2e9s s VAL 17 CO 0.03 0.53 0.28 -0.36 -3.33 0.00 0.00 175.10 172.25 2e9s s PHE 18 N 0.33 3.28 0.18 1.54 0.40 -0.05 -0.35 117.98 123.31 2e9s s PHE 18 Ca -0.12 0.33 0.11 0.00 -0.60 0.00 0.00 56.93 56.64 2e9s s PHE 18 Cb -0.16 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 2e9s s PHE 18 CO 0.06 -0.10 -0.23 -0.51 0.70 0.00 0.00 175.22 175.14 2e9s s LEU 19 N 1.61 2.42 0.00 -0.37 1.43 0.26 -3.23 118.68 120.80 2e9s s LEU 19 Ca 0.12 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2e9s s LEU 19 Cb -0.15 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2e9s s LEU 19 CO 0.09 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2e9s n GLY 20 N 0.37 3.63 3.68 -3.19 0.00 -1.26 -0.20 105.19 108.21 2e9s n GLY 20 Ca -0.13 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2e9s n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e9s s GLU 21 N -2.39 1.06 0.53 1.61 0.41 -1.26 -4.42 118.70 114.24 2e9s s GLU 21 Ca 0.00 1.38 -0.22 0.00 -0.41 0.00 0.00 54.97 55.72 2e9s s GLU 21 Cb 0.00 -1.74 -0.05 0.00 -1.78 0.00 0.00 34.13 30.55 2e9s s GLU 21 CO 0.00 -2.54 1.38 -0.65 -0.49 0.00 0.00 175.26 172.95 2e9s s GLN 22 N -4.69 3.22 0.00 1.61 -0.21 -1.26 -3.12 119.66 115.20 2e9s s GLN 22 Ca 0.66 2.28 0.00 0.00 0.02 0.00 0.00 55.36 58.32 2e9s s GLN 22 Cb -0.22 -2.33 0.00 0.00 1.00 0.00 0.00 33.01 31.47 2e9s s GLN 22 CO 0.58 -1.14 0.00 0.43 -2.12 0.00 0.00 175.29 173.04 2e9s n SER 23 N -0.89 -4.02 0.16 5.90 7.64 -1.26 -4.90 113.62 116.24 2e9s n SER 23 Ca 0.09 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.02 2e9s n SER 23 Cb 0.44 -1.65 0.07 0.00 -1.01 0.00 0.00 64.21 62.06 2e9s n SER 23 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2e9s h VAL 24 N 0.00 0.72 0.00 0.44 -1.51 -1.91 -3.48 116.25 110.51 2e9s h VAL 24 Ca 0.00 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2e9s h VAL 24 Cb 0.38 2.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 2e9s h VAL 24 CO 0.00 0.40 0.00 0.61 -1.23 0.00 0.00 177.57 177.35 2e9s n GLY 25 N 1.15 1.85 0.27 5.19 0.00 -1.26 -4.55 105.19 107.84 2e9s n GLY 25 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2e9s n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e9s h LYS 26 N 0.03 -0.43 -0.56 1.61 1.57 -1.92 -0.94 116.57 115.94 2e9s h LYS 26 Ca 0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2e9s h LYS 26 Cb 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2e9s h LYS 26 CO 0.00 -0.28 0.31 1.15 -0.57 0.00 0.00 179.45 180.06 2e9s h THR 27 N -0.44 1.18 -0.51 -0.16 2.02 -1.96 -2.34 112.91 110.69 2e9s h THR 27 Ca 0.03 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2e9s h THR 27 Cb 0.46 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2e9s h THR 27 CO -0.13 0.19 0.17 0.28 0.37 0.00 0.00 175.52 176.41 2e9s h SER 28 N 0.75 0.69 -0.58 4.18 0.02 -1.93 0.17 113.55 116.85 2e9s h SER 28 Ca 0.20 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2e9s h SER 28 Cb 0.03 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2e9s h SER 28 CO -0.03 0.65 0.03 -0.07 -1.14 0.00 0.00 176.83 176.26 2e9s h LEU 29 N 0.74 0.97 -0.25 5.07 3.38 -0.89 0.35 115.31 124.68 2e9s h LEU 29 Ca 0.17 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2e9s h LEU 29 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2e9s h LEU 29 CO -0.01 1.02 -0.02 0.40 0.09 0.00 0.00 178.44 179.92 2e9s h ILE 30 N 0.89 1.27 -0.55 1.22 2.04 -0.86 -2.27 117.51 119.25 2e9s h ILE 30 Ca 0.17 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2e9s h ILE 30 Cb 0.51 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2e9s h ILE 30 CO 0.02 0.30 0.17 0.74 0.00 0.00 0.00 178.15 179.38 2e9s h THR 31 N 0.22 1.22 -0.66 -0.27 2.02 -0.54 0.13 112.91 115.02 2e9s h THR 31 Ca 0.07 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 2e9s h THR 31 Cb 0.45 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2e9s h THR 31 CO 0.02 0.28 0.12 -0.09 0.37 0.00 0.00 175.52 176.22 2e9s h ARG 32 N 0.80 1.07 -0.05 6.66 9.65 -0.78 -0.55 114.38 131.17 2e9s h ARG 32 Ca 0.18 -0.27 -0.19 0.00 -1.10 0.00 0.00 59.98 58.61 2e9s h ARG 32 Cb 0.24 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2e9s h ARG 32 CO -0.01 0.97 -0.69 0.35 2.80 0.00 0.00 179.97 183.39 2e9s h PHE 33 N 1.01 0.80 0.03 2.20 3.57 -0.90 -0.63 116.94 123.02 2e9s h PHE 33 Ca 0.20 -0.40 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 2e9s h PHE 33 Cb 0.41 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2e9s h PHE 33 CO 0.03 1.21 -0.01 0.52 -2.23 0.00 0.00 178.31 177.83 2e9s h MET 34 N 0.16 -0.04 0.00 1.11 2.86 -0.64 -3.38 114.93 115.01 2e9s h MET 34 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2e9s h MET 34 Cb 1.36 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2e9s h MET 34 CO 0.14 0.32 0.00 0.66 1.06 0.00 0.00 176.91 179.08 2e9s n TYR 35 N -4.94 0.00 -4.06 -0.22 4.01 -0.23 -5.01 117.16 106.72 2e9s n TYR 35 Ca -0.08 -0.42 -0.32 0.00 -0.16 0.00 0.00 57.90 56.92 2e9s n TYR 35 Cb 0.20 -0.04 -0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2e9s n TYR 35 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2e9s n ASP 36 N -0.42 -3.37 -4.32 7.72 2.03 -0.24 -4.96 116.55 112.99 2e9s n ASP 36 Ca 0.00 -0.92 -0.16 0.00 0.52 0.00 0.00 54.79 54.22 2e9s n ASP 36 Cb 0.26 -3.25 -0.10 0.00 -0.72 0.00 0.00 41.12 37.31 2e9s n ASP 36 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2e9s s SER 37 N -3.48 1.36 -0.13 1.67 1.04 -1.25 -5.00 113.70 107.92 2e9s s SER 37 Ca 0.59 -1.33 -0.13 0.00 0.48 0.00 0.00 55.95 55.56 2e9s s SER 37 Cb -0.31 0.12 0.04 0.00 0.10 0.00 0.00 66.02 65.96 2e9s s SER 37 CO 0.88 -0.67 0.37 0.12 0.98 0.00 0.00 173.24 174.92 2e9s s PHE 38 N -3.66 -0.39 -0.15 5.02 2.19 -1.26 -3.36 117.98 116.36 2e9s s PHE 38 Ca 0.34 0.93 0.02 0.00 0.33 0.00 0.00 56.93 58.55 2e9s s PHE 38 Cb 0.07 0.14 0.02 0.00 -1.31 0.00 0.00 43.02 41.94 2e9s s PHE 38 CO 0.12 -0.21 -0.19 0.34 1.83 0.00 0.00 175.22 177.10 2e9s s ASP 39 N 0.06 2.98 0.49 6.13 3.68 -1.26 -5.00 116.67 123.75 2e9s s ASP 39 Ca -0.01 -0.58 0.25 0.00 2.13 0.00 0.00 52.55 54.34 2e9s s ASP 39 Cb -0.03 -1.38 1.27 0.00 -1.45 0.00 0.00 42.92 41.33 2e9s s ASP 39 CO 0.01 0.03 2.00 0.78 0.13 0.00 0.00 175.17 178.11 2e9s h ASN 40 N 7.65 0.00 -3.74 -0.34 4.21 -2.01 -3.43 115.58 117.92 2e9s h ASN 40 Ca -0.38 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 56.63 2e9s h ASN 40 Cb 1.16 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.38 2e9s h ASN 40 CO 0.57 0.16 0.47 0.42 -1.29 0.00 0.00 177.43 177.77 2e9s s THR 41 N -4.08 3.60 0.06 2.81 -4.23 -1.26 -5.01 115.64 107.53 2e9s s THR 41 Ca -0.02 1.55 -0.28 0.00 -1.18 0.00 0.00 61.69 61.76 2e9s s THR 41 Cb 0.13 -3.99 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 2e9s s THR 41 CO 0.61 0.35 0.88 -0.47 -0.54 0.00 0.00 174.62 175.45 2e9s s TYR 42 N -0.93 3.75 -0.38 3.99 5.04 -1.26 -5.02 117.35 122.53 2e9s s TYR 42 Ca 0.46 1.64 0.01 0.00 -2.44 0.00 0.00 57.07 56.73 2e9s s TYR 42 Cb -0.31 -2.97 0.14 0.00 0.35 0.00 0.00 41.96 39.16 2e9s s TYR 42 CO 0.39 0.18 0.21 -0.65 -1.34 0.00 0.00 175.55 174.35 2e9s s GLN 43 N 0.20 0.84 0.25 4.97 -0.21 -1.26 -5.12 119.66 119.33 2e9s s GLN 43 Ca 0.44 -1.56 -0.31 0.00 0.02 0.00 0.00 55.36 53.96 2e9s s GLN 43 Cb -0.22 -1.74 -0.14 0.00 1.00 0.00 0.00 33.01 31.92 2e9s s GLN 43 CO 0.27 -1.17 1.27 0.00 -2.12 0.00 0.00 175.29 173.53 2e9s n ALA 44 N 3.92 0.48 -1.81 6.09 0.00 -1.26 -4.95 120.51 122.99 2e9s n ALA 44 Ca 0.09 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.55 2e9s n ALA 44 Cb 0.36 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 2e9s n ALA 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2e9s s THR 45 N -0.41 4.15 -0.28 0.00 2.01 -1.26 -5.04 115.64 114.81 2e9s s THR 45 Ca 0.66 1.98 -0.06 0.00 0.31 0.00 0.00 61.69 64.58 2e9s s THR 45 Cb -0.69 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 67.56 2e9s s THR 45 CO 0.54 0.48 0.05 -0.63 -0.69 0.00 0.00 174.62 174.37 2e9s s ILE 46 N -1.21 3.81 0.00 1.82 -1.09 -1.26 -4.68 121.20 118.59 2e9s s ILE 46 Ca 0.40 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 2e9s s ILE 46 Cb -0.25 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 2e9s s ILE 46 CO 0.30 0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 2e9s n GLY 47 N 4.84 1.56 2.94 6.18 0.00 -1.26 -4.65 105.19 114.80 2e9s n GLY 47 Ca -0.15 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2e9s n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e9s s ILE 48 N 0.00 1.07 0.20 -0.61 -1.09 -1.26 -2.22 121.20 117.29 2e9s s ILE 48 Ca 0.00 -0.35 0.07 0.00 -2.23 0.00 0.00 60.65 58.14 2e9s s ILE 48 Cb 0.00 -1.06 -0.04 0.00 -1.58 0.00 0.00 42.46 39.78 2e9s s ILE 48 CO 0.00 0.37 0.06 1.51 -1.23 0.00 0.00 174.94 175.64 2e9s s ASP 49 N 1.42 5.01 -0.07 3.58 1.47 -0.53 -4.95 116.67 122.60 2e9s s ASP 49 Ca -0.00 -0.35 0.04 0.00 1.18 0.00 0.00 52.55 53.42 2e9s s ASP 49 Cb -0.13 -1.14 -0.00 0.00 -0.34 0.00 0.00 42.92 41.31 2e9s s ASP 49 CO -0.05 0.05 -0.22 0.12 0.68 0.00 0.00 175.17 175.75 2e9s s PHE 50 N -1.88 2.26 0.03 2.11 5.36 -1.26 -1.00 117.98 123.61 2e9s s PHE 50 Ca 0.30 -0.81 0.02 0.00 -0.96 0.00 0.00 56.93 55.48 2e9s s PHE 50 Cb -0.09 -1.52 -0.02 0.00 -0.34 0.00 0.00 43.02 41.05 2e9s s PHE 50 CO 0.21 -0.31 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.08 2e9s s LEU 51 N 0.19 2.20 0.03 6.12 1.43 -0.42 -4.99 118.68 123.24 2e9s s LEU 51 Ca -0.12 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2e9s s LEU 51 Cb -0.16 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 45.87 2e9s s LEU 51 CO 0.06 -0.15 -0.22 -0.44 0.23 0.00 0.00 176.35 175.83 2e9s s SER 52 N -1.26 2.56 -0.18 2.29 0.01 -1.26 0.29 113.70 116.15 2e9s s SER 52 Ca -0.08 -0.49 -0.12 0.00 1.31 0.00 0.00 55.95 56.56 2e9s s SER 52 Cb -0.08 -0.23 0.06 0.00 0.21 0.00 0.00 66.02 65.97 2e9s s SER 52 CO 0.00 0.20 0.46 -0.75 0.41 0.00 0.00 173.24 173.56 2e9s s LYS 53 N -1.01 0.48 -0.19 12.44 2.20 -0.76 -5.01 119.74 127.89 2e9s s LYS 53 Ca 0.08 0.79 -0.12 0.00 -0.36 0.00 0.00 55.97 56.36 2e9s s LYS 53 Cb -0.09 0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.28 2e9s s LYS 53 CO 0.01 -0.12 0.24 0.99 -0.36 0.00 0.00 175.35 176.10 2e9s s THR 54 N 1.02 5.33 0.32 3.43 2.01 -1.26 -0.79 115.64 125.70 2e9s s THR 54 Ca -0.06 0.41 0.07 0.00 0.31 0.00 0.00 61.69 62.42 2e9s s THR 54 Cb -0.06 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 2e9s s THR 54 CO -0.09 0.38 -0.05 0.00 -0.69 0.00 0.00 174.62 174.17 2e9s s MET 55 N 0.61 1.68 -0.10 4.92 0.00 -0.37 -4.94 119.30 121.10 2e9s s MET 55 Ca 0.13 -1.87 -0.05 0.00 0.00 0.00 0.00 55.69 53.89 2e9s s MET 55 Cb -0.13 -1.34 -0.04 0.00 0.00 0.00 0.00 34.83 33.32 2e9s s MET 55 CO 0.03 0.04 0.11 -0.47 0.00 0.00 0.00 175.02 174.73 2e9s s TYR 56 N -2.89 3.49 -0.22 3.16 5.04 -1.26 -1.25 117.35 123.42 2e9s s TYR 56 Ca 0.32 0.44 -0.29 0.00 -2.44 0.00 0.00 57.07 55.09 2e9s s TYR 56 Cb 0.04 -1.89 0.15 0.00 0.35 0.00 0.00 41.96 40.60 2e9s s TYR 56 CO 0.14 0.67 1.12 -0.48 -1.34 0.00 0.00 175.55 175.66 2e9s s LEU 57 N -1.06 -0.29 -1.37 6.97 2.34 -0.55 -4.98 118.68 119.74 2e9s s LEU 57 Ca 0.15 0.37 -0.09 0.00 0.06 0.00 0.00 54.13 54.63 2e9s s LEU 57 Cb -0.12 1.64 0.01 0.00 -0.56 0.00 0.00 46.19 47.16 2e9s s LEU 57 CO 0.05 -0.22 0.41 -0.62 -1.06 0.00 0.00 176.35 174.91 2e9s n GLU 58 N 0.98 -1.90 -2.22 1.48 1.02 -1.26 -1.60 120.64 117.14 2e9s n GLU 58 Ca -0.08 0.28 -0.21 0.00 -0.02 0.00 0.00 57.16 57.13 2e9s n GLU 58 Cb 0.58 -3.91 -0.03 0.00 -0.02 0.00 0.00 31.44 28.05 2e9s n GLU 58 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2e9s n ASP 59 N -2.78 -5.83 -3.22 1.62 8.00 -1.26 -4.96 116.55 108.12 2e9s n ASP 59 Ca -0.25 0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.25 2e9s n ASP 59 Cb 0.66 -4.91 -0.00 0.00 -0.02 0.00 0.00 41.12 36.84 2e9s n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e9s s ARG 60 N -4.76 2.06 0.01 -1.24 1.70 -0.63 -5.17 118.95 110.93 2e9s s ARG 60 Ca 0.00 -1.41 0.07 0.00 -0.47 0.00 0.00 55.73 53.93 2e9s s ARG 60 Cb 0.00 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 2e9s s ARG 60 CO 0.00 -0.94 -0.23 0.95 -1.08 0.00 0.00 175.30 174.01 2e9s s THR 61 N -2.83 2.40 -0.08 4.99 -4.23 -1.26 -1.48 115.64 113.15 2e9s s THR 61 Ca 0.18 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2e9s s THR 61 Cb -0.04 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.89 2e9s s THR 61 CO 0.12 0.46 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.85 2e9s s VAL 62 N -0.76 1.20 -0.41 2.29 1.01 -0.38 -4.97 120.40 118.38 2e9s s VAL 62 Ca 0.12 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 2e9s s VAL 62 Cb -0.10 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.18 2e9s s VAL 62 CO 0.02 0.38 0.73 -0.13 0.00 0.00 0.00 175.10 176.10 2e9s s ARG 63 N 0.85 3.53 -0.09 2.72 0.52 -1.26 -1.24 118.95 123.98 2e9s s ARG 63 Ca -0.11 -0.01 -0.11 0.00 -0.52 0.00 0.00 55.73 54.99 2e9s s ARG 63 Cb -0.15 -3.88 -0.05 0.00 0.52 0.00 0.00 34.95 31.39 2e9s s ARG 63 CO 0.01 -0.96 0.25 -0.51 0.02 0.00 0.00 175.30 174.12 2e9s s LEU 64 N 3.06 4.39 -0.16 2.53 1.43 0.03 -4.47 118.68 125.50 2e9s s LEU 64 Ca 0.28 0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2e9s s LEU 64 Cb -0.13 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 2e9s s LEU 64 CO 0.19 0.32 -0.09 -1.10 0.23 0.00 0.00 176.35 175.90 2e9s s GLN 65 N -0.75 3.44 -0.08 1.70 -0.21 -0.04 -1.84 119.66 121.89 2e9s s GLN 65 Ca 0.18 -0.64 0.01 0.00 0.02 0.00 0.00 55.36 54.93 2e9s s GLN 65 Cb -0.14 -2.78 -0.03 0.00 1.00 0.00 0.00 33.01 31.07 2e9s s GLN 65 CO 0.07 0.12 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.75 2e9s s LEU 66 N 0.62 2.95 -0.21 2.90 1.43 0.15 -0.45 118.68 126.07 2e9s s LEU 66 Ca -0.05 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2e9s s LEU 66 Cb -0.15 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.48 2e9s s LEU 66 CO 0.03 0.30 -0.09 0.26 0.23 0.00 0.00 176.35 177.07 2e9s s TRP 67 N -0.45 2.49 -0.27 0.29 0.52 0.64 -1.31 118.94 120.85 2e9s s TRP 67 Ca 0.06 -1.69 -0.15 0.00 0.02 0.00 0.00 56.10 54.34 2e9s s TRP 67 Cb -0.12 -1.65 -0.04 0.00 -1.15 0.00 0.00 33.47 30.51 2e9s s TRP 67 CO 0.02 -0.76 0.35 0.34 0.02 0.00 0.00 176.95 176.92 2e9s s ASP 68 N 1.37 6.23 0.17 2.95 3.68 -0.17 -0.87 116.67 130.03 2e9s s ASP 68 Ca -0.03 0.24 0.04 0.00 2.13 0.00 0.00 52.55 54.93 2e9s s ASP 68 Cb -0.17 -2.20 -0.04 0.00 -1.45 0.00 0.00 42.92 39.06 2e9s s ASP 68 CO -0.08 -0.18 0.19 0.42 0.13 0.00 0.00 175.17 175.66 2e9s s THR 69 N 2.04 4.76 -0.03 1.71 -4.23 -1.20 -1.45 115.64 117.24 2e9s s THR 69 Ca 0.14 -0.98 -0.14 0.00 -1.18 0.00 0.00 61.69 59.53 2e9s s THR 69 Cb -0.16 -3.45 -0.05 0.00 1.34 0.00 0.00 72.50 70.18 2e9s s THR 69 CO 0.10 -0.13 0.38 0.00 -0.54 0.00 0.00 174.62 174.43 2e9s s ALA 70 N -1.78 3.69 -0.69 3.99 0.00 -0.94 -4.94 121.76 121.09 2e9s s ALA 70 Ca 0.32 -0.28 0.25 0.00 0.00 0.00 0.00 51.96 52.26 2e9s s ALA 70 Cb -0.10 -2.37 0.67 0.00 0.00 0.00 0.00 23.12 21.32 2e9s s ALA 70 CO 0.25 0.42 1.66 0.78 0.00 0.00 0.00 175.76 178.88 2e9s h GLY 71 N 5.07 0.00 -4.78 0.00 0.00 -1.87 -3.44 103.07 98.04 2e9s h GLY 71 Ca -0.50 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.22 2e9s h GLY 71 CO 0.63 0.00 0.51 -1.06 0.00 0.00 0.00 176.54 176.62 2e9s n GLN 72 N -2.30 1.76 0.21 4.80 3.00 -1.26 -4.57 117.38 119.01 2e9s n GLN 72 Ca 0.05 0.63 0.17 0.00 -0.01 0.00 0.00 57.00 57.83 2e9s n GLN 72 Cb 0.44 -2.24 0.83 0.00 0.00 0.00 0.00 30.24 29.27 2e9s n GLN 72 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2e9s h GLU 73 N 3.99 0.00 0.00 -1.09 4.39 -2.02 -1.88 114.58 117.97 2e9s h GLU 73 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2e9s h GLU 73 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2e9s h GLU 73 CO 0.74 0.00 0.00 0.07 -1.16 0.00 0.00 179.01 178.66 2e9s h ARG 74 N 0.00 0.00 -0.12 2.33 0.11 -1.96 -2.83 114.38 111.91 2e9s h ARG 74 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 2e9s h ARG 74 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2e9s h ARG 74 CO -0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2e9s n PHE 75 N -2.69 0.13 -0.23 4.08 3.01 -0.71 -4.58 117.46 116.48 2e9s n PHE 75 Ca 0.03 -0.06 0.04 0.00 1.01 0.00 0.00 57.45 58.46 2e9s n PHE 75 Cb 0.34 -0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.96 2e9s n PHE 75 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2e9s h ARG 76 N 4.65 0.26 0.00 -1.08 2.43 -1.52 -2.11 114.38 117.01 2e9s h ARG 76 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2e9s h ARG 76 Cb 1.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2e9s h ARG 76 CO 0.00 0.17 0.00 -1.13 -1.51 0.00 0.00 179.97 177.50 2e9s n SER 77 N -5.15 0.13 0.03 -3.80 3.41 -1.26 -2.38 113.62 104.59 2e9s n SER 77 Ca 0.12 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 2e9s n SER 77 Cb 0.40 -0.56 0.04 0.00 -0.26 0.00 0.00 64.21 63.82 2e9s n SER 77 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2e9s n LEU 78 N -1.65 0.62 -0.01 1.04 4.77 -0.79 -4.50 117.00 116.47 2e9s n LEU 78 Ca 0.02 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 2e9s n LEU 78 Cb 0.11 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2e9s n LEU 78 CO 0.10 0.05 0.27 0.40 -1.33 0.00 0.00 177.39 176.88 2e9s h ILE 79 N 0.00 1.32 -1.00 -0.08 2.04 -1.56 -3.34 117.51 114.90 2e9s h ILE 79 Ca 0.00 -1.97 0.26 0.00 1.00 0.00 0.00 64.86 64.14 2e9s h ILE 79 Cb 0.71 2.17 -0.13 0.00 -0.74 0.00 0.00 36.82 38.83 2e9s h ILE 79 CO 0.00 0.61 0.58 -0.65 0.00 0.00 0.00 178.15 178.68 2e9s h PRO 80 N 0.31 0.51 -0.72 2.37 0.11 -1.79 -0.70 132.00 132.10 2e9s h PRO 80 Ca -0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2e9s h PRO 80 Cb 1.35 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2e9s h PRO 80 CO 0.14 0.34 0.43 1.03 -0.21 0.00 0.00 178.00 179.74 2e9s h SER 81 N 0.53 0.87 -0.19 -2.05 0.87 -1.87 -1.87 113.55 109.83 2e9s h SER 81 Ca 0.65 -0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.98 2e9s h SER 81 Cb 1.29 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2e9s h SER 81 CO -0.50 0.67 -0.51 1.88 -0.53 0.00 0.00 176.83 177.84 2e9s h TYR 82 N 0.98 0.96 -0.65 2.24 0.05 -1.33 -3.04 116.97 116.19 2e9s h TYR 82 Ca 0.26 -0.33 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 2e9s h TYR 82 Cb -0.03 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.49 2e9s h TYR 82 CO -0.01 1.12 0.29 0.82 -1.05 0.00 0.00 178.16 179.33 2e9s h ILE 83 N 0.60 1.23 -0.23 -2.88 2.04 -1.11 -2.49 117.51 114.67 2e9s h ILE 83 Ca 0.02 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2e9s h ILE 83 Cb 1.09 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2e9s h ILE 83 CO 0.11 0.27 0.11 -0.09 0.00 0.00 0.00 178.15 178.55 2e9s h ARG 84 N 0.90 0.32 -0.01 2.37 9.65 -1.31 -2.41 114.38 123.89 2e9s h ARG 84 Ca 0.22 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2e9s h ARG 84 Cb 0.14 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2e9s h ARG 84 CO -0.02 0.25 -0.17 -0.25 2.80 0.00 0.00 179.97 182.58 2e9s n ASP 85 N -4.45 0.73 -4.82 -3.80 8.00 -0.97 -4.90 116.55 106.34 2e9s n ASP 85 Ca 0.00 -0.74 -0.36 0.00 0.71 0.00 0.00 54.79 54.41 2e9s n ASP 85 Cb 0.11 0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.16 2e9s n ASP 85 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2e9s s SER 86 N -2.47 6.12 0.04 -2.24 0.01 -0.91 -4.90 113.70 109.36 2e9s s SER 86 Ca 0.27 0.37 0.25 0.00 1.31 0.00 0.00 55.95 58.15 2e9s s SER 86 Cb 0.20 -1.96 0.49 0.00 0.21 0.00 0.00 66.02 64.96 2e9s s SER 86 CO 0.49 0.37 1.41 0.35 0.41 0.00 0.00 173.24 176.27 2e9s n THR 87 N 2.24 0.12 -3.87 1.44 -2.24 -0.59 -4.83 114.28 106.55 2e9s n THR 87 Ca -0.19 -0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 2e9s n THR 87 Cb 0.54 0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.70 2e9s n THR 87 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2e9s s VAL 88 N -3.06 0.03 -0.16 2.28 1.01 -0.75 -1.39 120.40 118.37 2e9s s VAL 88 Ca 0.09 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2e9s s VAL 88 Cb 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.48 2e9s s VAL 88 CO 0.70 0.05 -0.19 0.00 0.00 0.00 0.00 175.10 175.66 2e9s s ALA 89 N 0.42 2.18 -0.39 5.51 0.00 0.16 -1.26 121.76 128.38 2e9s s ALA 89 Ca -0.04 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 2e9s s ALA 89 Cb -0.05 -1.08 0.04 0.00 0.00 0.00 0.00 23.12 22.03 2e9s s ALA 89 CO -0.01 -0.25 0.23 0.08 0.00 0.00 0.00 175.76 175.81 2e9s s VAL 90 N 1.18 4.52 -0.34 0.00 1.01 0.53 -1.20 120.40 126.09 2e9s s VAL 90 Ca 0.01 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2e9s s VAL 90 Cb -0.14 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2e9s s VAL 90 CO -0.09 -0.33 0.35 -0.69 0.00 0.00 0.00 175.10 174.35 2e9s s VAL 91 N 1.53 5.18 -0.04 2.92 1.01 -0.17 -0.58 120.40 130.25 2e9s s VAL 91 Ca 0.02 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2e9s s VAL 91 Cb -0.20 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2e9s s VAL 91 CO 0.06 -0.09 -0.05 -0.69 0.00 0.00 0.00 175.10 174.33 2e9s s VAL 92 N 2.00 3.83 0.23 2.92 1.01 0.72 -0.54 120.40 130.57 2e9s s VAL 92 Ca 0.11 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2e9s s VAL 92 Cb -0.17 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2e9s s VAL 92 CO 0.12 0.50 0.05 -0.72 0.00 0.00 0.00 175.10 175.05 2e9s s TYR 93 N -0.92 1.48 -0.26 5.22 1.13 -0.15 -4.22 117.35 119.63 2e9s s TYR 93 Ca 0.15 -1.08 -0.08 0.00 -1.41 0.00 0.00 57.07 54.65 2e9s s TYR 93 Cb -0.11 -0.87 -0.04 0.00 -1.10 0.00 0.00 41.96 39.85 2e9s s TYR 93 CO 0.05 -0.23 0.10 0.34 -2.51 0.00 0.00 175.55 173.30 2e9s s ASP 94 N -3.28 5.40 0.22 -0.18 3.68 -1.26 -0.83 116.67 120.41 2e9s s ASP 94 Ca 0.32 -0.14 0.15 0.00 2.13 0.00 0.00 52.55 55.01 2e9s s ASP 94 Cb 0.07 -1.98 0.81 0.00 -1.45 0.00 0.00 42.92 40.37 2e9s s ASP 94 CO 0.10 -0.03 1.46 2.30 0.13 0.00 0.00 175.17 179.14 2e9s n ILE 95 N 4.91 1.32 0.52 4.11 -5.35 -0.40 -0.98 119.36 123.49 2e9s n ILE 95 Ca -0.16 0.64 0.11 0.00 -0.27 0.00 0.00 62.75 63.07 2e9s n ILE 95 Cb 0.52 -1.63 0.15 0.00 -1.74 0.00 0.00 39.64 36.93 2e9s n ILE 95 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2e9s n THR 96 N -2.02 0.30 -3.87 7.28 -2.24 -1.26 -0.09 114.28 112.39 2e9s n THR 96 Ca -0.01 -0.65 -0.30 0.00 -2.27 0.00 0.00 64.05 60.82 2e9s n THR 96 Cb 0.03 1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 69.27 2e9s n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2e9s s ASN 97 N -1.55 4.37 0.24 3.42 3.84 -0.15 -4.61 114.94 120.49 2e9s s ASN 97 Ca 0.31 -1.87 -0.05 0.00 0.21 0.00 0.00 52.86 51.46 2e9s s ASN 97 Cb 0.19 -1.22 0.41 0.00 -0.55 0.00 0.00 41.25 40.09 2e9s s ASN 97 CO 0.28 -0.40 1.76 0.25 -2.79 0.00 0.00 177.10 176.20 2e9s h LEU 98 N 7.87 0.43 -0.64 3.21 5.85 -1.88 -1.74 115.31 128.41 2e9s h LEU 98 Ca -0.09 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2e9s h LEU 98 Cb 1.02 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2e9s h LEU 98 CO 0.49 0.21 0.39 -1.13 -0.34 0.00 0.00 178.44 178.06 2e9s h ASN 99 N 0.57 0.63 -0.40 1.25 -0.73 -1.94 -1.09 115.58 113.86 2e9s h ASN 99 Ca 0.39 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.57 2e9s h ASN 99 Cb 0.50 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 2e9s h ASN 99 CO -0.33 0.43 0.25 0.77 -0.37 0.00 0.00 177.43 178.18 2e9s h SER 100 N 0.76 0.49 -0.10 1.15 4.64 -1.65 -0.14 113.55 118.70 2e9s h SER 100 Ca 0.26 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 2e9s h SER 100 Cb 0.04 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2e9s h SER 100 CO -0.11 0.38 -0.36 0.15 -0.87 0.00 0.00 176.83 176.02 2e9s h PHE 101 N 0.57 0.56 -0.39 4.77 3.57 -1.08 -3.12 116.94 121.81 2e9s h PHE 101 Ca 0.15 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2e9s h PHE 101 Cb -0.02 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2e9s h PHE 101 CO 0.00 0.97 0.19 1.96 -2.23 0.00 0.00 178.31 179.20 2e9s h GLN 102 N -0.01 0.54 0.00 1.11 4.20 -0.70 -1.59 115.11 118.67 2e9s h GLN 102 Ca -0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2e9s h GLN 102 Cb 0.99 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2e9s h GLN 102 CO 0.08 0.42 0.00 1.04 -0.67 0.00 0.00 178.83 179.70 2e9s n GLN 103 N -4.41 0.11 0.30 1.46 1.13 -0.11 -2.75 117.38 113.10 2e9s n GLN 103 Ca 0.03 0.31 0.18 0.00 -1.94 0.00 0.00 57.00 55.58 2e9s n GLN 103 Cb 0.11 -1.69 0.89 0.00 0.11 0.00 0.00 30.24 29.66 2e9s n GLN 103 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2e9s h THR 104 N 0.00 0.15 -0.41 5.09 1.35 -1.24 -1.55 112.91 116.31 2e9s h THR 104 Ca 0.00 -0.34 -0.12 0.00 -0.55 0.00 0.00 66.41 65.40 2e9s h THR 104 Cb 0.36 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 2e9s h THR 104 CO 0.00 0.03 -0.23 0.28 -0.25 0.00 0.00 175.52 175.35 2e9s h SER 105 N 0.00 0.85 -0.00 5.36 0.02 -1.70 0.31 113.55 118.39 2e9s h SER 105 Ca -0.00 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2e9s h SER 105 Cb 0.28 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2e9s h SER 105 CO 0.00 1.05 0.00 0.50 -1.14 0.00 0.00 176.83 177.24 2e9s h LYS 106 N 0.72 0.00 -0.49 3.45 3.64 -1.50 -1.02 116.57 121.37 2e9s h LYS 106 Ca 0.10 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2e9s h LYS 106 Cb 0.76 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2e9s h LYS 106 CO 0.06 0.12 0.21 -1.49 -2.27 0.00 0.00 179.45 176.08 2e9s h TRP 107 N -0.12 0.73 -0.52 1.91 4.06 -1.35 -0.99 115.95 119.68 2e9s h TRP 107 Ca 0.00 -0.05 -0.06 0.00 2.06 0.00 0.00 58.89 60.84 2e9s h TRP 107 Cb 0.12 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 2e9s h TRP 107 CO -0.04 0.60 0.07 0.82 -3.56 0.00 0.00 178.44 176.34 2e9s h ILE 108 N 0.65 1.23 -0.51 1.49 2.04 -0.87 -1.47 117.51 120.07 2e9s h ILE 108 Ca 0.17 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 2e9s h ILE 108 Cb 0.17 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2e9s h ILE 108 CO -0.02 0.33 0.19 -0.78 0.00 0.00 0.00 178.15 177.87 2e9s h ASP 109 N 0.78 0.72 -0.76 1.72 3.58 -0.88 -0.68 116.42 120.90 2e9s h ASP 109 Ca 0.16 -0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.47 2e9s h ASP 109 Cb 0.37 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.18 2e9s h ASP 109 CO 0.01 0.71 0.48 0.44 -2.88 0.00 0.00 179.24 178.00 2e9s h ASP 110 N 0.69 0.77 -0.02 2.28 3.32 -0.69 0.97 116.42 123.75 2e9s h ASP 110 Ca 0.17 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2e9s h ASP 110 Cb 0.23 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2e9s h ASP 110 CO -0.01 0.53 0.01 0.58 -1.72 0.00 0.00 179.24 178.62 2e9s h VAL 111 N 0.92 1.13 -0.53 -1.35 2.07 -0.77 -2.33 116.25 115.38 2e9s h VAL 111 Ca 0.31 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2e9s h VAL 111 Cb 0.06 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2e9s h VAL 111 CO -0.13 0.10 0.28 0.03 0.02 0.00 0.00 177.57 177.87 2e9s h ARG 112 N -0.12 0.72 -0.46 1.57 2.47 -0.80 0.21 114.38 117.97 2e9s h ARG 112 Ca 0.01 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 2e9s h ARG 112 Cb 0.15 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2e9s h ARG 112 CO -0.00 0.54 0.15 1.15 0.56 0.00 0.00 179.97 182.37 2e9s h THR 113 N 0.73 1.19 0.06 2.04 2.02 -0.57 0.28 112.91 118.67 2e9s h THR 113 Ca 0.19 -0.63 -0.23 0.00 0.77 0.00 0.00 66.41 66.51 2e9s h THR 113 Cb 0.04 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2e9s h THR 113 CO -0.03 0.24 -1.19 -0.33 0.37 0.00 0.00 175.52 174.58 2e9s h GLU 114 N 0.66 0.14 -0.00 6.66 4.39 -0.76 -3.42 114.58 122.25 2e9s h GLU 114 Ca 0.16 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2e9s h GLU 114 Cb 0.19 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2e9s h GLU 114 CO -0.01 1.11 -0.48 0.54 -1.16 0.00 0.00 179.01 179.01 2e9s n ARG 115 N -4.15 3.15 0.00 2.33 1.74 0.66 -4.88 116.66 115.52 2e9s n ARG 115 Ca -0.25 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 2e9s n ARG 115 Cb 0.78 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 31.18 2e9s n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e9s n GLY 116 N 1.22 3.48 0.50 -0.13 0.00 0.98 -1.78 105.19 109.46 2e9s n GLY 116 Ca 0.02 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2e9s n GLY 116 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e9s n SER 117 N 6.98 2.00 -3.61 1.61 3.41 -1.26 -4.61 113.62 118.15 2e9s n SER 117 Ca 0.00 -1.49 -0.41 0.00 -0.26 0.00 0.00 58.87 56.71 2e9s n SER 117 Cb 0.00 0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2e9s n SER 117 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2e9s n ASP 118 N -0.00 6.78 -3.55 4.04 2.03 -0.73 -4.83 116.55 120.28 2e9s n ASP 118 Ca 0.10 -3.02 -0.10 0.00 0.52 0.00 0.00 54.79 52.29 2e9s n ASP 118 Cb 0.47 -1.46 -0.04 0.00 -0.72 0.00 0.00 41.12 39.37 2e9s n ASP 118 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2e9s s VAL 119 N 0.25 0.00 -0.19 5.18 0.11 -1.26 -4.90 120.40 119.58 2e9s s VAL 119 Ca 0.51 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.50 2e9s s VAL 119 Cb 0.15 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 2e9s s VAL 119 CO -0.06 0.00 0.03 -0.63 -3.33 0.00 0.00 175.10 171.12 2e9s s ILE 120 N -1.76 4.37 -0.11 7.04 1.01 -0.48 -5.01 121.20 126.26 2e9s s ILE 120 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2e9s s ILE 120 Cb -0.01 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 2e9s s ILE 120 CO -0.01 0.43 -0.21 -0.63 0.00 0.00 0.00 174.94 174.52 2e9s s ILE 121 N 0.75 2.32 -0.21 2.92 1.01 -1.26 -0.67 121.20 126.07 2e9s s ILE 121 Ca 0.02 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2e9s s ILE 121 Cb -0.14 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.45 2e9s s ILE 121 CO 0.02 0.55 -0.15 -0.32 0.00 0.00 0.00 174.94 175.04 2e9s s MET 122 N 0.32 2.83 -0.17 2.79 -2.45 -0.34 -0.65 119.30 121.63 2e9s s MET 122 Ca -0.16 -0.95 -0.19 0.00 -1.25 0.00 0.00 55.69 53.14 2e9s s MET 122 Cb -0.17 -2.72 -0.03 0.00 1.25 0.00 0.00 34.83 33.15 2e9s s MET 122 CO 0.08 -0.31 0.55 -1.17 1.05 0.00 0.00 175.02 175.22 2e9s s LEU 123 N 1.27 4.19 -0.14 4.11 2.96 0.60 -1.00 118.68 130.67 2e9s s LEU 123 Ca 0.01 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 2e9s s LEU 123 Cb -0.15 -2.78 0.01 0.00 0.50 0.00 0.00 46.19 43.77 2e9s s LEU 123 CO -0.10 -0.15 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.88 2e9s s VAL 124 N 1.39 1.98 -0.54 1.68 1.01 0.30 -2.01 120.40 124.21 2e9s s VAL 124 Ca 0.27 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2e9s s VAL 124 Cb -0.16 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.55 2e9s s VAL 124 CO 0.11 0.53 0.58 -0.83 0.00 0.00 0.00 175.10 175.49 2e9s s GLY 125 N 0.90 1.89 0.42 4.51 0.00 -0.45 -0.98 107.32 113.61 2e9s s GLY 125 Ca -0.05 -2.17 0.02 0.00 0.00 0.00 0.00 44.72 42.52 2e9s s GLY 125 CO -0.03 1.37 0.62 0.21 0.00 0.00 0.00 173.10 175.27 2e9s s ASN 126 N 3.22 5.86 -0.36 1.64 2.47 -0.01 -0.50 114.94 127.26 2e9s s ASN 126 Ca 0.09 0.16 -0.01 0.00 0.42 0.00 0.00 52.86 53.52 2e9s s ASN 126 Cb -0.24 -1.45 0.00 0.00 -1.45 0.00 0.00 41.25 38.11 2e9s s ASN 126 CO 0.07 -0.63 0.11 0.29 -3.72 0.00 0.00 177.10 173.21 2e9s n LYS 127 N -1.97 -0.94 0.16 0.43 5.02 -0.35 -1.27 118.16 119.24 2e9s n LYS 127 Ca 0.01 0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.62 2e9s n LYS 127 Cb 0.58 -3.69 0.57 0.00 -0.02 0.00 0.00 35.03 32.47 2e9s n LYS 127 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2e9s n THR 128 N -3.62 1.03 0.24 -0.18 -2.24 -0.68 -1.42 114.28 107.40 2e9s n THR 128 Ca -0.03 0.68 0.12 0.00 -2.27 0.00 0.00 64.05 62.54 2e9s n THR 128 Cb 0.53 -1.67 0.57 0.00 -2.10 0.00 0.00 70.33 67.66 2e9s n THR 128 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2e9s h ASP 129 N 0.00 0.00 -0.78 3.42 2.03 -1.92 -3.20 116.42 115.97 2e9s h ASP 129 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 2e9s h ASP 129 Cb 0.04 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.44 2e9s h ASP 129 CO 0.00 0.17 1.66 0.18 -1.03 0.00 0.00 179.24 180.22 2e9s n LEU 130 N -3.40 7.32 -0.21 0.15 4.32 -0.51 -4.72 117.00 119.94 2e9s n LEU 130 Ca -0.00 -4.32 0.07 0.00 -0.02 0.00 0.00 56.01 51.73 2e9s n LEU 130 Cb 0.36 -1.36 0.34 0.00 -1.62 0.00 0.00 43.42 41.14 2e9s n LEU 130 CO 0.31 1.92 1.22 0.00 -1.22 0.00 0.00 177.39 179.62 2e9s h ALA 131 N 3.97 1.70 0.00 -1.18 0.00 -1.80 -1.98 119.26 119.97 2e9s h ALA 131 Ca 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2e9s h ALA 131 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2e9s h ALA 131 CO 1.18 0.17 0.00 -3.47 0.00 0.00 0.00 179.25 177.13 2e9s n ASP 132 N -4.49 0.00 -0.04 0.00 2.03 -1.26 -2.80 116.55 109.99 2e9s n ASP 132 Ca 0.12 -0.74 0.04 0.00 0.52 0.00 0.00 54.79 54.72 2e9s n ASP 132 Cb 0.25 -0.03 0.05 0.00 -0.72 0.00 0.00 41.12 40.67 2e9s n ASP 132 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2e9s n LYS 133 N -1.03 2.13 -1.83 -0.67 4.76 -0.75 -5.06 118.16 115.71 2e9s n LYS 133 Ca 0.19 -1.84 -0.42 0.00 -2.87 0.00 0.00 58.31 53.38 2e9s n LYS 133 Cb 0.10 -1.15 -0.02 0.00 -1.84 0.00 0.00 35.03 32.12 2e9s n LYS 133 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2e9s s ARG 134 N -1.62 4.16 -0.01 1.97 3.52 -1.12 -4.32 118.95 121.54 2e9s s ARG 134 Ca 0.12 2.50 0.05 0.00 -0.13 0.00 0.00 55.73 58.27 2e9s s ARG 134 Cb 0.10 -3.07 -0.08 0.00 -1.56 0.00 0.00 34.95 30.35 2e9s s ARG 134 CO 0.01 -0.62 0.10 1.04 -0.81 0.00 0.00 175.30 175.02 2e9s n GLN 135 N 2.97 0.28 -4.56 5.12 1.13 0.87 -4.94 117.38 118.24 2e9s n GLN 135 Ca 0.11 -0.04 -0.32 0.00 -1.94 0.00 0.00 57.00 54.80 2e9s n GLN 135 Cb 0.37 -1.12 -0.16 0.00 0.11 0.00 0.00 30.24 29.44 2e9s n GLN 135 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2e9s s ILE 136 N -2.33 2.00 0.70 5.09 1.09 -1.04 -4.94 121.20 121.76 2e9s s ILE 136 Ca -0.02 -0.94 -0.11 0.00 -1.10 0.00 0.00 60.65 58.48 2e9s s ILE 136 Cb 0.03 -1.78 0.01 0.00 -1.06 0.00 0.00 42.46 39.66 2e9s s ILE 136 CO 0.20 0.54 1.06 0.42 -0.10 0.00 0.00 174.94 177.06 2e9s s THR 137 N 0.91 3.92 0.29 2.92 -4.23 -1.26 -4.92 115.64 113.27 2e9s s THR 137 Ca -0.05 0.64 0.02 0.00 -1.18 0.00 0.00 61.69 61.12 2e9s s THR 137 Cb -0.15 -3.33 0.11 0.00 1.34 0.00 0.00 72.50 70.47 2e9s s THR 137 CO -0.04 -0.80 1.79 -0.29 -0.54 0.00 0.00 174.62 174.74 2e9s h ILE 138 N -0.71 1.23 -0.31 2.99 2.10 -2.00 -2.42 117.51 118.39 2e9s h ILE 138 Ca -0.44 -1.02 -0.08 0.00 1.08 0.00 0.00 64.86 64.41 2e9s h ILE 138 Cb 1.21 1.07 -0.02 0.00 -1.09 0.00 0.00 36.82 38.00 2e9s h ILE 138 CO 0.56 0.34 -0.14 -0.33 -1.08 0.00 0.00 178.15 177.50 2e9s h GLU 139 N 0.54 0.55 -0.44 2.19 3.07 -1.99 -0.42 114.58 118.08 2e9s h GLU 139 Ca 0.10 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 58.70 2e9s h GLU 139 Cb 0.49 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2e9s h GLU 139 CO 0.03 0.68 -0.11 0.93 -1.40 0.00 0.00 179.01 179.13 2e9s h GLU 140 N 0.50 0.80 -0.30 2.33 5.08 -1.81 -0.11 114.58 121.06 2e9s h GLU 140 Ca 0.09 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 58.02 2e9s h GLU 140 Cb 0.54 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2e9s h GLU 140 CO 0.03 0.88 -0.42 0.78 -1.00 0.00 0.00 179.01 179.29 2e9s h GLY 141 N 0.97 0.90 1.04 -3.84 0.00 -1.12 -1.61 103.07 99.41 2e9s h GLY 141 Ca 0.12 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.43 2e9s h GLY 141 CO 0.04 0.88 0.32 0.83 0.00 0.00 0.00 176.54 178.61 2e9s h GLU 142 N 0.59 1.17 -0.26 4.80 5.08 -0.84 -1.69 114.58 123.44 2e9s h GLU 142 Ca 0.03 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.03 2e9s h GLU 142 Cb 1.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2e9s h GLU 142 CO 0.10 0.94 -0.46 0.37 -1.00 0.00 0.00 179.01 178.97 2e9s h GLN 143 N 1.14 0.68 -0.46 2.33 5.75 -0.96 -1.39 115.11 122.19 2e9s h GLN 143 Ca 0.26 -0.38 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 2e9s h GLN 143 Cb 0.20 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2e9s h GLN 143 CO -0.02 0.99 0.13 -0.09 -2.65 0.00 0.00 178.83 177.18 2e9s h ARG 144 N 0.54 0.72 -0.63 1.69 9.65 -1.07 -0.34 114.38 124.94 2e9s h ARG 144 Ca 0.03 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.69 2e9s h ARG 144 Cb 1.00 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 2e9s h ARG 144 CO 0.09 0.71 0.19 0.00 2.80 0.00 0.00 179.97 183.76 2e9s h ALA 145 N 0.98 0.83 -0.25 2.80 0.00 -1.21 -1.88 119.26 120.54 2e9s h ALA 145 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2e9s h ALA 145 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2e9s h ALA 145 CO -0.00 0.51 0.12 -0.22 0.00 0.00 0.00 179.25 179.65 2e9s h LYS 146 N 0.92 0.36 -0.01 0.00 3.64 -0.96 -0.46 116.57 120.06 2e9s h LYS 146 Ca 0.20 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2e9s h LYS 146 Cb 0.30 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2e9s h LYS 146 CO -0.01 0.37 -0.21 0.93 -2.27 0.00 0.00 179.45 178.27 2e9s h GLU 147 N 0.27 0.02 -0.35 1.90 5.08 -0.90 -2.44 114.58 118.15 2e9s h GLU 147 Ca 0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2e9s h GLU 147 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2e9s h GLU 147 CO -0.01 0.22 0.00 1.28 -1.00 0.00 0.00 179.01 179.50 2e9s n LEU 148 N -4.29 2.88 -3.57 1.33 4.77 -0.72 -4.96 117.00 112.44 2e9s n LEU 148 Ca -0.02 -1.26 -0.23 0.00 -0.03 0.00 0.00 56.01 54.47 2e9s n LEU 148 Cb 0.27 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2e9s n LEU 148 CO 0.37 0.63 0.23 -1.20 -1.33 0.00 0.00 177.39 176.08 2e9s n SER 149 N 1.11 -5.65 -4.51 -1.43 7.64 -0.55 -5.02 113.62 105.20 2e9s n SER 149 Ca 0.18 -0.55 -0.24 0.00 1.01 0.00 0.00 58.87 59.27 2e9s n SER 149 Cb 0.51 -5.05 -0.11 0.00 -1.01 0.00 0.00 64.21 58.55 2e9s n SER 149 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2e9s s VAL 150 N -3.33 1.64 0.61 0.44 -7.23 -0.29 -4.93 120.40 107.32 2e9s s VAL 150 Ca 0.49 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.54 2e9s s VAL 150 Cb -0.22 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2e9s s VAL 150 CO 0.73 -0.09 0.94 -0.04 -0.31 0.00 0.00 175.10 176.34 2e9s s MET 151 N -3.77 3.01 -0.01 4.82 -1.94 0.18 -4.33 119.30 117.26 2e9s s MET 151 Ca 0.34 0.17 -0.05 0.00 -1.71 0.00 0.00 55.69 54.44 2e9s s MET 151 Cb 0.07 -2.21 0.00 0.00 2.01 0.00 0.00 34.83 34.71 2e9s s MET 151 CO 0.16 -0.72 0.11 0.12 -0.01 0.00 0.00 175.02 174.67 2e9s s PHE 152 N -3.07 0.01 -0.06 -0.03 5.36 -1.26 -0.29 117.98 118.65 2e9s s PHE 152 Ca 0.54 -0.03 -0.30 0.00 -0.96 0.00 0.00 56.93 56.17 2e9s s PHE 152 Cb -0.11 -0.04 0.08 0.00 -0.34 0.00 0.00 43.02 42.62 2e9s s PHE 152 CO 0.47 -0.20 0.74 -1.50 -1.46 0.00 0.00 175.22 173.27 2e9s s ILE 153 N -0.93 0.00 -0.02 3.12 2.07 -0.85 -4.95 121.20 119.64 2e9s s ILE 153 Ca -0.10 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.16 2e9s s ILE 153 Cb -0.06 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.50 2e9s s ILE 153 CO 0.01 0.00 -0.06 -1.61 -1.91 0.00 0.00 174.94 171.36 2e9s s GLU 154 N -1.32 2.62 0.26 3.50 2.02 -1.26 -1.34 118.70 123.17 2e9s s GLU 154 Ca -0.08 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 54.23 2e9s s GLU 154 Cb -0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 34.13 31.67 2e9s s GLU 154 CO 0.07 0.62 0.26 0.95 0.02 0.00 0.00 175.26 177.18 2e9s s THR 155 N -0.95 0.00 -0.24 3.63 -4.23 0.34 -4.70 115.64 109.50 2e9s s THR 155 Ca 0.16 -1.86 -0.03 0.00 -1.18 0.00 0.00 61.69 58.78 2e9s s THR 155 Cb -0.11 -2.48 0.11 0.00 1.34 0.00 0.00 72.50 71.36 2e9s s THR 155 CO 0.06 0.00 0.24 -0.55 -0.54 0.00 0.00 174.62 173.83 2e9s s SER 156 N -3.20 1.55 0.39 3.99 0.15 -0.89 -1.21 113.70 114.49 2e9s s SER 156 Ca 0.36 -0.42 0.15 0.00 0.70 0.00 0.00 55.95 56.74 2e9s s SER 156 Cb 0.04 0.40 0.79 0.00 -1.71 0.00 0.00 66.02 65.54 2e9s s SER 156 CO 0.16 -0.35 1.84 0.00 1.20 0.00 0.00 173.24 176.09 2e9s h ALA 157 N 8.30 1.31 -0.29 5.45 0.00 -1.90 0.38 119.26 132.51 2e9s h ALA 157 Ca -0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2e9s h ALA 157 Cb 1.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2e9s h ALA 157 CO 0.31 0.44 0.13 -0.22 0.00 0.00 0.00 179.25 179.91 2e9s h LYS 158 N 0.00 0.42 0.00 0.00 3.64 -1.94 -3.18 116.57 115.51 2e9s h LYS 158 Ca -0.00 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 2e9s h LYS 158 Cb 0.66 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2e9s h LYS 158 CO 0.05 0.41 -1.62 0.25 -2.27 0.00 0.00 179.45 176.27 2e9s n THR 159 N -4.78 1.07 0.00 1.00 -2.24 -1.19 -4.92 114.28 103.22 2e9s n THR 159 Ca -0.02 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2e9s n THR 159 Cb 0.11 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2e9s n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e9s n GLY 160 N 1.43 0.27 3.69 3.38 0.00 0.13 -5.04 105.19 109.05 2e9s n GLY 160 Ca -0.12 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.33 2e9s n GLY 160 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2e9s n TYR 161 N -1.95 1.97 -0.93 1.61 4.19 -0.94 -1.91 117.16 119.20 2e9s n TYR 161 Ca 0.00 0.54 0.00 0.00 3.31 0.00 0.00 57.90 61.75 2e9s n TYR 161 Cb 0.00 -2.44 0.00 0.00 0.49 0.00 0.00 39.34 37.39 2e9s n TYR 161 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2e9s n ASN 162 N 4.91 -5.34 -0.13 2.98 4.13 -1.26 -2.08 115.26 118.46 2e9s n ASN 162 Ca 0.25 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.40 2e9s n ASN 162 Cb 0.14 -3.35 -0.02 0.00 -1.54 0.00 0.00 39.78 35.02 2e9s n ASN 162 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2e9s h VAL 163 N 0.00 1.27 -0.17 2.41 2.07 -1.69 -1.46 116.25 118.67 2e9s h VAL 163 Ca 0.00 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 2e9s h VAL 163 Cb 0.89 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2e9s h VAL 163 CO 0.00 0.36 -0.35 0.11 0.02 0.00 0.00 177.57 177.71 2e9s h LYS 164 N 0.52 0.36 -0.33 1.57 1.57 -1.90 -2.64 116.57 115.73 2e9s h LYS 164 Ca 0.11 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2e9s h LYS 164 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2e9s h LYS 164 CO 0.03 0.67 -0.06 0.37 -0.57 0.00 0.00 179.45 179.88 2e9s h GLN 165 N 0.31 0.53 0.02 3.15 5.75 -1.89 -0.11 115.11 122.87 2e9s h GLN 165 Ca 0.04 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2e9s h GLN 165 Cb 0.76 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 2e9s h GLN 165 CO 0.06 0.60 -0.10 1.25 -2.65 0.00 0.00 178.83 177.99 2e9s h LEU 166 N 0.50 -0.29 -0.48 -2.39 5.85 -0.89 -0.58 115.31 117.02 2e9s h LEU 166 Ca 0.10 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 2e9s h LEU 166 Cb 0.42 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2e9s h LEU 166 CO 0.02 -0.15 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.19 2e9s h PHE 167 N -0.19 0.81 -0.38 1.25 0.04 -1.42 -2.55 116.94 114.50 2e9s h PHE 167 Ca 0.03 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.56 2e9s h PHE 167 Cb 0.22 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 2e9s h PHE 167 CO -0.16 1.03 0.17 -0.09 -0.60 0.00 0.00 178.31 178.67 2e9s h ARG 168 N 0.51 0.35 -0.46 1.51 2.43 -0.87 -1.11 114.38 116.74 2e9s h ARG 168 Ca 0.02 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2e9s h ARG 168 Cb 1.07 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2e9s h ARG 168 CO 0.10 0.23 -0.13 0.00 -1.51 0.00 0.00 179.97 178.66 2e9s h ARG 169 N 0.36 0.85 -0.19 0.20 3.08 -1.02 0.35 114.38 118.01 2e9s h ARG 169 Ca 0.17 -0.30 -0.19 0.00 0.07 0.00 0.00 59.98 59.73 2e9s h ARG 169 Cb 0.10 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2e9s h ARG 169 CO -0.13 0.93 -0.63 -0.39 -1.07 0.00 0.00 179.97 178.68 2e9s h VAL 170 N 0.76 1.31 -0.34 2.04 -1.51 -1.30 -1.67 116.25 115.54 2e9s h VAL 170 Ca 0.12 -1.88 -0.11 0.00 -1.23 0.00 0.00 66.70 63.61 2e9s h VAL 170 Cb 0.64 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 2e9s h VAL 170 CO 0.04 0.59 -0.24 0.00 -1.23 0.00 0.00 177.57 176.73 2e9s h ALA 171 N 0.80 0.95 -0.38 5.19 0.00 -1.07 -1.48 119.26 123.27 2e9s h ALA 171 Ca -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2e9s h ALA 171 Cb 1.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2e9s h ALA 171 CO 0.12 0.61 0.09 1.03 0.00 0.00 0.00 179.25 181.10 2e9s h SER 172 N 0.58 0.58 -1.00 0.00 0.87 -0.80 -1.44 113.55 112.35 2e9s h SER 172 Ca 0.08 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2e9s h SER 172 Cb 0.72 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 2e9s h SER 172 CO 0.06 0.67 0.66 0.00 -0.53 0.00 0.00 176.83 177.68 2e9s h ALA 173 N 0.94 1.29 -0.40 6.23 0.00 -1.02 -1.90 119.26 124.41 2e9s h ALA 173 Ca 0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2e9s h ALA 173 Cb 0.32 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2e9s h ALA 173 CO 0.00 0.65 0.10 -0.07 0.00 0.00 0.00 179.25 179.93 2e9s h LEU 174 N 1.34 0.61 -1.44 0.00 3.38 -0.97 -2.53 115.31 115.70 2e9s h LEU 174 Ca 0.37 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2e9s h LEU 174 Cb -0.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2e9s h LEU 174 CO -0.08 0.68 0.00 -0.07 0.09 0.00 0.00 178.44 179.06 2e9s h LEU 175 N 0.50 0.00 -1.31 1.67 3.38 -0.84 -3.50 115.31 115.22 2e9s h LEU 175 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2e9s h LEU 175 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2e9s h LEU 175 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.74