#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9s s LYS 15 N 0.00 4.39 -0.11 -1.08 2.20 -1.26 -1.64 119.74 122.24 2e9s s LYS 15 Ca 0.00 1.55 0.04 0.00 -0.36 0.00 0.00 55.97 57.19 2e9s s LYS 15 Cb 0.00 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 2e9s s LYS 15 CO 0.00 -0.37 -0.23 -1.17 -0.36 0.00 0.00 175.35 173.22 2e9s s LEU 16 N 2.03 2.09 -0.09 5.43 0.20 -0.03 -0.75 118.68 127.55 2e9s s LEU 16 Ca 0.53 -0.57 0.03 0.00 0.69 0.00 0.00 54.13 54.80 2e9s s LEU 16 Cb -0.22 -1.41 -0.01 0.00 -0.43 0.00 0.00 46.19 44.12 2e9s s LEU 16 CO 0.21 0.13 -0.18 0.54 -0.29 0.00 0.00 176.35 176.76 2e9s s VAL 17 N 0.49 2.66 -0.29 1.68 0.11 -0.51 -0.29 120.40 124.25 2e9s s VAL 17 Ca -0.15 -0.83 -0.14 0.00 -2.93 0.00 0.00 61.98 57.93 2e9s s VAL 17 Cb -0.17 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.59 2e9s s VAL 17 CO 0.06 0.55 0.32 -0.36 -3.33 0.00 0.00 175.10 172.34 2e9s s PHE 18 N 0.02 3.23 0.22 1.54 0.40 0.31 -0.94 117.98 122.76 2e9s s PHE 18 Ca -0.06 0.25 0.11 0.00 -0.60 0.00 0.00 56.93 56.62 2e9s s PHE 18 Cb -0.15 -2.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 2e9s s PHE 18 CO 0.05 -0.25 -0.15 -0.51 0.70 0.00 0.00 175.22 175.05 2e9s s LEU 19 N 1.98 2.74 0.00 -0.37 1.43 0.43 -3.07 118.68 121.81 2e9s s LEU 19 Ca 0.12 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2e9s s LEU 19 Cb -0.16 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2e9s s LEU 19 CO 0.11 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2e9s n GLY 20 N -0.19 4.04 3.63 -3.19 0.00 -1.26 -0.51 105.19 107.72 2e9s n GLY 20 Ca -0.09 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2e9s n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e9s n GLU 21 N -1.52 0.15 -1.72 1.61 -0.58 -1.26 -4.88 120.64 112.43 2e9s n GLU 21 Ca 0.00 0.12 -0.42 0.00 -0.42 0.00 0.00 57.16 56.44 2e9s n GLU 21 Cb 0.00 -2.30 -0.00 0.00 -0.57 0.00 0.00 31.44 28.57 2e9s n GLU 21 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2e9s n GLN 22 N -2.79 2.26 -1.00 3.49 7.27 -1.26 -2.69 117.38 122.65 2e9s n GLN 22 Ca 0.12 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.99 2e9s n GLN 22 Cb 0.51 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.72 2e9s n GLN 22 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2e9s n SER 23 N 0.58 -2.59 0.16 1.69 2.88 -1.26 -4.92 113.62 110.15 2e9s n SER 23 Ca 0.04 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.71 2e9s n SER 23 Cb 0.37 -0.48 0.29 0.00 -0.75 0.00 0.00 64.21 63.65 2e9s n SER 23 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2e9s h VAL 24 N 0.00 0.00 0.00 2.46 -1.51 -1.86 -3.47 116.25 111.87 2e9s h VAL 24 Ca 0.00 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2e9s h VAL 24 Cb 0.02 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2e9s h VAL 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2e9s n GLY 25 N 1.21 1.57 0.26 5.19 0.00 -1.26 -4.52 105.19 107.64 2e9s n GLY 25 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.25 -0.42 -0.65 1.61 1.57 -1.91 -0.39 116.57 116.63 2e9s h LYS 26 Ca 0.00 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 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 0.27 1.15 -0.57 0.00 0.00 179.45 180.02 2e9s h THR 27 N -0.44 1.23 -0.59 -0.16 2.02 -1.99 -2.47 112.91 110.51 2e9s h THR 27 Ca 0.02 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 2e9s h THR 27 Cb 0.44 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2e9s h THR 27 CO -0.11 0.29 0.27 0.28 0.37 0.00 0.00 175.52 176.62 2e9s h SER 28 N 0.92 0.76 -0.43 4.18 0.02 -1.92 -0.49 113.55 116.59 2e9s h SER 28 Ca 0.22 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 2e9s h SER 28 Cb 0.19 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2e9s h SER 28 CO -0.02 0.66 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.14 2e9s h LEU 29 N 0.84 0.85 -0.26 5.07 3.38 -0.74 0.22 115.31 124.67 2e9s h LEU 29 Ca 0.21 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2e9s h LEU 29 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2e9s h LEU 29 CO -0.02 1.03 0.03 0.40 0.09 0.00 0.00 178.44 179.96 2e9s h ILE 30 N 0.67 1.24 -0.52 1.22 2.04 -1.16 -2.00 117.51 119.00 2e9s h ILE 30 Ca 0.11 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2e9s h ILE 30 Cb 0.67 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2e9s h ILE 30 CO 0.05 0.26 0.33 0.74 0.00 0.00 0.00 178.15 179.54 2e9s h THR 31 N 0.24 1.12 -0.69 -0.27 2.02 -1.02 0.64 112.91 114.95 2e9s h THR 31 Ca 0.08 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2e9s h THR 31 Cb 0.37 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2e9s h THR 31 CO 0.01 0.12 0.36 -0.09 0.37 0.00 0.00 175.52 176.30 2e9s h ARG 32 N 0.68 0.97 -0.25 6.66 9.65 -0.86 0.26 114.38 131.48 2e9s h ARG 32 Ca 0.19 -0.12 -0.12 0.00 -1.10 0.00 0.00 59.98 58.84 2e9s h ARG 32 Cb -0.06 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.33 2e9s h ARG 32 CO -0.05 0.74 -0.29 0.35 2.80 0.00 0.00 179.97 183.51 2e9s h PHE 33 N 0.95 0.78 -0.05 2.20 3.57 -1.03 0.42 116.94 123.77 2e9s h PHE 33 Ca 0.24 -0.25 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2e9s h PHE 33 Cb 0.06 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 38.65 2e9s h PHE 33 CO -0.00 0.98 -0.81 0.52 -2.23 0.00 0.00 178.31 176.77 2e9s h MET 34 N 0.36 0.64 0.00 1.11 2.86 -0.76 -3.39 114.93 115.76 2e9s h MET 34 Ca 0.03 -0.62 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 2e9s h MET 34 Cb 0.87 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2e9s h MET 34 CO 0.07 1.23 0.00 0.66 1.06 0.00 0.00 176.91 179.93 2e9s n TYR 35 N -4.01 0.00 -3.57 -0.22 4.01 0.90 -5.03 117.16 109.25 2e9s n TYR 35 Ca -0.10 -0.16 -0.26 0.00 -0.16 0.00 0.00 57.90 57.23 2e9s n TYR 35 Cb 0.77 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.83 2e9s n TYR 35 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2e9s n ASP 36 N -0.16 -5.69 -4.21 7.72 8.00 0.14 -4.97 116.55 117.37 2e9s n ASP 36 Ca 0.00 -0.55 -0.12 0.00 0.71 0.00 0.00 54.79 54.82 2e9s n ASP 36 Cb 0.15 -4.53 -0.10 0.00 -0.02 0.00 0.00 41.12 36.62 2e9s n ASP 36 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2e9s s SER 37 N -3.15 1.03 -0.32 -2.24 1.04 -1.26 -5.01 113.70 103.80 2e9s s SER 37 Ca 0.55 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.85 2e9s s SER 37 Cb -0.26 0.15 0.16 0.00 0.10 0.00 0.00 66.02 66.17 2e9s s SER 37 CO 0.67 -0.58 0.42 0.12 0.98 0.00 0.00 173.24 174.85 2e9s s PHE 38 N -3.73 -0.90 0.17 5.02 2.19 -1.26 -3.73 117.98 115.74 2e9s s PHE 38 Ca 0.22 0.05 -0.04 0.00 0.33 0.00 0.00 56.93 57.49 2e9s s PHE 38 Cb 0.06 -0.18 0.02 0.00 -1.31 0.00 0.00 43.02 41.60 2e9s s PHE 38 CO 0.02 -1.00 0.29 -0.40 1.83 0.00 0.00 175.22 175.96 2e9s n ASP 39 N 5.03 -0.82 -1.62 6.13 5.68 -1.26 -5.05 116.55 124.64 2e9s n ASP 39 Ca 0.04 -1.78 -0.06 0.00 -0.50 0.00 0.00 54.79 52.49 2e9s n ASP 39 Cb 0.49 1.43 0.25 0.00 -1.14 0.00 0.00 41.12 42.15 2e9s n ASP 39 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2e9s n ASN 40 N -1.56 3.91 0.01 -1.12 3.02 -1.26 -5.10 115.26 113.15 2e9s n ASN 40 Ca -0.02 -3.38 0.11 0.00 -0.03 0.00 0.00 54.58 51.25 2e9s n ASN 40 Cb 0.26 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 2e9s n ASN 40 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2e9s n THR 41 N -0.62 0.06 -0.28 3.41 -2.24 -1.26 -5.32 114.28 108.02 2e9s n THR 41 Ca 0.38 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.73 2e9s n THR 41 Cb 1.25 0.51 0.28 0.00 -2.10 0.00 0.00 70.33 70.27 2e9s n THR 41 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2e9s n PHE 50 N -1.74 -3.38 -4.39 4.78 -1.74 -1.26 -5.27 117.46 104.46 2e9s n PHE 50 Ca 0.03 -0.66 -0.20 0.00 -0.56 0.00 0.00 57.45 56.06 2e9s n PHE 50 Cb 0.39 -1.39 -0.15 0.00 1.52 0.00 0.00 39.48 39.85 2e9s n PHE 50 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2e9s s LEU 51 N -7.09 1.88 0.02 5.98 1.43 -0.37 -4.96 118.68 115.57 2e9s s LEU 51 Ca 0.65 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2e9s s LEU 51 Cb -0.13 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2e9s s LEU 51 CO 0.56 0.09 0.20 -0.44 0.23 0.00 0.00 176.35 176.98 2e9s s SER 52 N 0.02 6.37 -0.28 2.29 0.01 -1.26 0.67 113.70 121.52 2e9s s SER 52 Ca -0.00 0.32 -0.13 0.00 1.31 0.00 0.00 55.95 57.45 2e9s s SER 52 Cb -0.06 -1.99 0.10 0.00 0.21 0.00 0.00 66.02 64.27 2e9s s SER 52 CO 0.00 0.22 0.65 -0.75 0.41 0.00 0.00 173.24 173.78 2e9s s LYS 53 N -2.17 0.63 -0.16 12.44 2.47 -0.42 -4.96 119.74 127.57 2e9s s LYS 53 Ca 0.31 1.28 -0.06 0.00 -1.56 0.00 0.00 55.97 55.94 2e9s s LYS 53 Cb -0.13 0.41 -0.04 0.00 -1.46 0.00 0.00 37.83 36.61 2e9s s LYS 53 CO 0.22 -0.17 0.04 0.99 0.16 0.00 0.00 175.35 176.59 2e9s s THR 54 N 2.12 4.61 0.10 3.43 2.01 -1.26 -0.03 115.64 126.62 2e9s s THR 54 Ca -0.08 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 61.88 2e9s s THR 54 Cb -0.08 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 2e9s s THR 54 CO -0.19 0.49 -0.11 -0.04 -0.69 0.00 0.00 174.62 174.08 2e9s s MET 55 N 0.13 2.10 -0.20 4.92 -1.94 0.65 -4.97 119.30 120.00 2e9s s MET 55 Ca 0.04 -1.03 0.01 0.00 -1.71 0.00 0.00 55.69 53.00 2e9s s MET 55 Cb -0.12 -2.28 0.03 0.00 2.01 0.00 0.00 34.83 34.46 2e9s s MET 55 CO 0.01 0.51 -0.17 0.71 -0.01 0.00 0.00 175.02 176.07 2e9s s TYR 56 N -1.18 2.80 -0.32 -0.03 2.02 -1.26 -1.01 117.35 118.37 2e9s s TYR 56 Ca 0.20 -1.75 0.02 0.00 -0.37 0.00 0.00 57.07 55.18 2e9s s TYR 56 Cb -0.11 -1.87 0.08 0.00 -0.40 0.00 0.00 41.96 39.67 2e9s s TYR 56 CO 0.13 -0.81 0.02 -0.51 -1.57 0.00 0.00 175.55 172.81 2e9s s LEU 57 N 1.28 4.35 0.00 -1.29 1.43 -0.14 -4.98 118.68 119.33 2e9s s LEU 57 Ca 0.01 -1.83 0.00 0.00 -1.03 0.00 0.00 54.13 51.28 2e9s s LEU 57 Cb -0.15 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2e9s s LEU 57 CO -0.11 -0.33 0.00 -1.84 0.23 0.00 0.00 176.35 174.30 2e9s n GLU 58 N 4.38 0.00 0.00 1.70 0.28 -1.26 -1.21 120.64 124.53 2e9s n GLU 58 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2e9s n GLU 58 Cb 0.42 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.29 2e9s n GLU 58 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2e9s n ASP 59 N 0.78 0.00 -4.96 -1.84 10.43 -1.26 -4.97 116.55 114.73 2e9s n ASP 59 Ca 0.00 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.14 2e9s n ASP 59 Cb 0.00 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 42.95 2e9s n ASP 59 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2e9s s ARG 60 N 0.00 3.36 0.01 -1.24 1.81 -0.35 -5.13 118.95 117.41 2e9s s ARG 60 Ca 0.00 -0.59 0.00 0.00 -1.72 0.00 0.00 55.73 53.42 2e9s s ARG 60 Cb 0.00 -2.74 -0.01 0.00 -0.45 0.00 0.00 34.95 31.74 2e9s s ARG 60 CO 0.00 0.17 -0.02 0.95 -0.68 0.00 0.00 175.30 175.72 2e9s s THR 61 N -2.22 0.10 -0.11 0.02 -4.23 -1.26 -0.96 115.64 106.98 2e9s s THR 61 Ca 0.40 -0.56 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2e9s s THR 61 Cb -0.09 -0.19 0.02 0.00 1.34 0.00 0.00 72.50 73.58 2e9s s THR 61 CO 0.33 -0.29 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.35 2e9s s VAL 62 N -0.87 1.07 -0.35 2.29 1.01 -0.18 -4.97 120.40 118.41 2e9s s VAL 62 Ca -0.09 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2e9s s VAL 62 Cb -0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2e9s s VAL 62 CO -0.01 0.37 0.33 -0.13 0.00 0.00 0.00 175.10 175.66 2e9s s ARG 63 N 1.57 3.47 -0.10 2.72 0.52 -1.26 -0.26 118.95 125.61 2e9s s ARG 63 Ca 0.03 -0.55 -0.05 0.00 -0.52 0.00 0.00 55.73 54.64 2e9s s ARG 63 Cb -0.13 -3.83 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 2e9s s ARG 63 CO -0.07 -0.54 0.09 -0.51 0.02 0.00 0.00 175.30 174.29 2e9s s LEU 64 N 1.91 4.08 -0.40 2.53 1.43 0.96 -3.29 118.68 125.90 2e9s s LEU 64 Ca 0.10 0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2e9s s LEU 64 Cb -0.17 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.16 2e9s s LEU 64 CO 0.11 0.40 0.20 -1.58 0.23 0.00 0.00 176.35 175.71 2e9s s GLN 65 N -0.99 2.32 -0.15 1.70 0.74 -0.65 -1.30 119.66 121.33 2e9s s GLN 65 Ca 0.15 -1.60 -0.24 0.00 0.05 0.00 0.00 55.36 53.71 2e9s s GLN 65 Cb -0.12 -3.62 -0.02 0.00 1.10 0.00 0.00 33.01 30.35 2e9s s GLN 65 CO 0.04 -0.97 0.75 -0.51 -0.55 0.00 0.00 175.29 174.04 2e9s s LEU 66 N 1.28 4.20 -0.15 3.68 1.43 0.21 -0.86 118.68 128.47 2e9s s LEU 66 Ca 0.04 1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2e9s s LEU 66 Cb -0.23 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 2e9s s LEU 66 CO -0.01 -0.30 -0.14 0.26 0.23 0.00 0.00 176.35 176.39 2e9s s TRP 67 N 1.74 2.80 -0.20 0.29 0.52 0.60 -1.24 118.94 123.46 2e9s s TRP 67 Ca 0.36 -0.93 -0.04 0.00 0.02 0.00 0.00 56.10 55.51 2e9s s TRP 67 Cb -0.17 -1.89 -0.02 0.00 -1.15 0.00 0.00 33.47 30.24 2e9s s TRP 67 CO 0.13 -0.41 -0.02 0.34 0.02 0.00 0.00 176.95 177.02 2e9s s ASP 68 N 0.73 4.68 0.00 2.95 3.68 -1.26 -0.53 116.67 126.92 2e9s s ASP 68 Ca -0.06 -0.24 0.20 0.00 2.13 0.00 0.00 52.55 54.58 2e9s s ASP 68 Cb -0.15 -1.79 0.81 0.00 -1.45 0.00 0.00 42.92 40.33 2e9s s ASP 68 CO 0.01 0.06 1.57 0.35 0.13 0.00 0.00 175.17 177.30 2e9s n THR 69 N 4.25 0.17 -1.62 1.71 -2.24 -1.18 -4.94 114.28 110.43 2e9s n THR 69 Ca -0.17 -0.28 -0.48 0.00 -2.27 0.00 0.00 64.05 60.85 2e9s n THR 69 Cb 0.52 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2e9s n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e9s n ALA 70 N 0.11 0.06 -0.40 6.98 0.00 -1.26 -0.34 120.51 125.66 2e9s n ALA 70 Ca 0.16 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2e9s n ALA 70 Cb 0.28 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2e9s n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e9s n GLY 71 N 2.39 1.59 0.00 0.00 0.00 -1.26 -4.79 105.19 103.11 2e9s n GLY 71 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2e9s n GLY 71 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e9s n GLN 72 N -2.00 -0.66 -0.30 1.61 1.13 0.53 -4.82 117.38 112.87 2e9s n GLN 72 Ca 0.00 -0.48 0.06 0.00 -1.94 0.00 0.00 57.00 54.64 2e9s n GLN 72 Cb 0.00 -0.93 0.21 0.00 0.11 0.00 0.00 30.24 29.63 2e9s n GLN 72 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2e9s h GLU 73 N 0.00 0.69 0.00 -1.09 3.07 -1.83 -1.66 114.58 113.77 2e9s h GLU 73 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2e9s h GLU 73 Cb 0.10 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2e9s h GLU 73 CO 0.00 0.46 0.00 2.89 -1.40 0.00 0.00 179.01 180.96 2e9s n ARG 74 N -4.80 0.19 -3.32 2.33 1.85 -1.26 -4.99 116.66 106.65 2e9s n ARG 74 Ca 0.16 0.32 -0.29 0.00 -1.00 0.00 0.00 57.85 57.04 2e9s n ARG 74 Cb 0.37 -1.80 -0.03 0.00 -1.05 0.00 0.00 32.46 29.95 2e9s n ARG 74 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2e9s s PHE 75 N -3.20 3.48 0.00 2.89 2.99 -0.63 -5.07 117.98 118.44 2e9s s PHE 75 Ca 0.07 0.65 0.00 0.00 0.00 0.00 0.00 56.93 57.65 2e9s s PHE 75 Cb 0.11 -2.11 0.00 0.00 0.00 0.00 0.00 43.02 41.02 2e9s s PHE 75 CO 0.45 0.16 0.00 -1.13 -0.00 0.00 0.00 175.22 174.70 2e9s n SER 77 N -0.97 0.00 -0.69 1.36 3.41 -1.26 -3.28 113.62 112.19 2e9s n SER 77 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 2e9s n SER 77 Cb 0.54 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 2e9s n SER 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e9s n LEU 78 N 0.00 2.42 -0.11 1.04 -0.00 -1.26 -4.36 117.00 114.73 2e9s n LEU 78 Ca 0.00 -0.85 -0.09 0.00 -0.00 0.00 0.00 56.01 55.07 2e9s n LEU 78 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.40 2e9s n LEU 78 CO 0.00 0.42 0.94 0.40 -0.00 0.00 0.00 177.39 179.15 2e9s h ILE 79 N 3.41 1.16 -0.97 1.47 1.08 -1.88 -3.00 117.51 118.79 2e9s h ILE 79 Ca 0.00 -0.47 0.20 0.00 -0.39 0.00 0.00 64.86 64.20 2e9s h ILE 79 Cb 0.85 0.83 -0.11 0.00 -3.07 0.00 0.00 36.82 35.32 2e9s h ILE 79 CO 0.00 0.17 0.56 -0.65 -0.69 0.00 0.00 178.15 177.54 2e9s h PRO 80 N 0.43 0.64 -0.73 2.37 0.11 -1.92 0.34 132.00 133.23 2e9s h PRO 80 Ca 0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2e9s h PRO 80 Cb 0.12 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 2e9s h PRO 80 CO -0.02 0.42 0.42 0.66 -0.21 0.00 0.00 178.00 179.28 2e9s h SER 81 N 0.66 0.89 -0.25 -2.05 4.64 -1.81 0.73 113.55 116.36 2e9s h SER 81 Ca 0.58 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.80 2e9s h SER 81 Cb 0.97 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2e9s h SER 81 CO -0.42 0.70 0.01 1.88 -0.87 0.00 0.00 176.83 178.13 2e9s h TYR 82 N 1.02 0.47 -0.09 4.77 0.05 -0.97 -3.31 116.97 118.90 2e9s h TYR 82 Ca 0.26 -0.08 -0.17 0.00 0.05 0.00 0.00 58.73 58.80 2e9s h TYR 82 Cb -0.01 -0.12 0.01 0.00 1.01 0.00 0.00 36.73 37.62 2e9s h TYR 82 CO 0.01 0.58 -0.59 0.82 -1.05 0.00 0.00 178.16 177.93 2e9s h ILE 83 N 0.22 1.35 -2.01 -2.88 2.04 -1.03 -3.43 117.51 111.77 2e9s h ILE 83 Ca 0.07 -1.91 -0.64 0.00 1.00 0.00 0.00 64.86 63.38 2e9s h ILE 83 Cb 0.39 2.23 0.08 0.00 -0.74 0.00 0.00 36.82 38.78 2e9s h ILE 83 CO 0.01 0.58 0.25 0.54 0.00 0.00 0.00 178.15 179.53 2e9s n ARG 84 N -4.16 1.19 -0.85 2.37 1.74 0.22 -0.88 116.66 116.29 2e9s n ARG 84 Ca -0.08 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2e9s n ARG 84 Cb 0.65 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2e9s n ARG 84 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e9s n ASP 85 N 1.92 -2.77 -4.74 0.55 8.00 -1.26 -4.98 116.55 113.27 2e9s n ASP 85 Ca 0.14 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.24 2e9s n ASP 85 Cb 0.26 -2.15 -0.05 0.00 -0.02 0.00 0.00 41.12 39.16 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 -2.15 7.50 0.01 -2.24 0.01 -0.06 -4.61 113.70 112.17 2e9s s SER 86 Ca 0.00 1.97 0.22 0.00 1.31 0.00 0.00 55.95 59.45 2e9s s SER 86 Cb 0.00 -2.60 -0.12 0.00 0.21 0.00 0.00 66.02 63.51 2e9s s SER 86 CO 0.00 -0.01 0.88 0.35 0.41 0.00 0.00 173.24 174.87 2e9s n THR 87 N 1.98 0.07 -3.84 1.44 -2.24 0.07 -4.88 114.28 106.87 2e9s n THR 87 Ca 0.00 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 2e9s n THR 87 Cb 0.47 0.44 -0.16 0.00 -2.10 0.00 0.00 70.33 68.99 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 -3.19 0.03 -0.14 2.28 1.01 -1.00 -1.66 120.40 117.73 2e9s s VAL 88 Ca 0.03 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2e9s s VAL 88 Cb 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.42 2e9s s VAL 88 CO 0.85 0.09 -0.19 0.00 0.00 0.00 0.00 175.10 175.84 2e9s s ALA 89 N 0.81 2.06 -0.35 5.51 0.00 0.39 -1.42 121.76 128.75 2e9s s ALA 89 Ca -0.07 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 2e9s s ALA 89 Cb -0.10 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.07 2e9s s ALA 89 CO -0.02 -0.13 0.14 0.08 0.00 0.00 0.00 175.76 175.83 2e9s s VAL 90 N 1.00 4.03 -0.36 0.00 1.01 -0.11 -1.32 120.40 124.64 2e9s s VAL 90 Ca -0.04 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 60.75 2e9s s VAL 90 Cb -0.15 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.95 2e9s s VAL 90 CO -0.04 -0.20 0.25 -0.69 0.00 0.00 0.00 175.10 174.42 2e9s s VAL 91 N 1.45 5.21 -0.08 2.92 1.01 -0.06 -0.43 120.40 130.42 2e9s s VAL 91 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2e9s s VAL 91 Cb -0.19 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2e9s s VAL 91 CO 0.04 -0.11 -0.01 -0.69 0.00 0.00 0.00 175.10 174.32 2e9s s VAL 92 N 1.70 4.18 0.27 2.92 1.01 0.34 -0.18 120.40 130.63 2e9s s VAL 92 Ca 0.05 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2e9s s VAL 92 Cb -0.18 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 2e9s s VAL 92 CO 0.10 0.60 0.05 -0.72 0.00 0.00 0.00 175.10 175.13 2e9s s TYR 93 N -0.85 1.67 -0.26 5.22 1.13 0.03 -4.19 117.35 120.10 2e9s s TYR 93 Ca 0.13 -1.03 -0.08 0.00 -1.41 0.00 0.00 57.07 54.68 2e9s s TYR 93 Cb -0.11 -1.02 -0.03 0.00 -1.10 0.00 0.00 41.96 39.70 2e9s s TYR 93 CO 0.02 -0.13 0.11 0.34 -2.51 0.00 0.00 175.55 173.38 2e9s s ASP 94 N -3.36 5.40 0.06 -0.18 3.68 -1.26 -0.77 116.67 120.24 2e9s s ASP 94 Ca 0.34 -0.17 0.05 0.00 2.13 0.00 0.00 52.55 54.90 2e9s s ASP 94 Cb 0.07 -1.98 0.27 0.00 -1.45 0.00 0.00 42.92 39.83 2e9s s ASP 94 CO 0.12 -0.05 1.17 2.30 0.13 0.00 0.00 175.17 178.84 2e9s n ILE 95 N 4.97 1.73 0.76 4.11 -5.35 -0.65 -0.85 119.36 124.07 2e9s n ILE 95 Ca -0.15 0.51 0.11 0.00 -0.27 0.00 0.00 62.75 62.94 2e9s n ILE 95 Cb 0.51 -1.49 0.11 0.00 -1.74 0.00 0.00 39.64 37.03 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 -1.64 0.10 -3.88 7.28 -2.24 -1.26 0.03 114.28 112.67 2e9s n THR 96 Ca 0.00 -0.55 -0.30 0.00 -2.27 0.00 0.00 64.05 60.93 2e9s n THR 96 Cb 0.03 1.34 -0.15 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.68 4.37 0.28 3.42 3.84 -0.03 -4.58 114.94 120.56 2e9s s ASN 97 Ca 0.27 -2.06 0.01 0.00 0.21 0.00 0.00 52.86 51.29 2e9s s ASN 97 Cb 0.18 -1.30 0.56 0.00 -0.55 0.00 0.00 41.25 40.15 2e9s s ASN 97 CO 0.27 -0.37 1.83 0.25 -2.79 0.00 0.00 177.10 176.28 2e9s h LEU 98 N 7.64 0.91 -0.53 3.21 7.12 -1.87 -1.46 115.31 130.33 2e9s h LEU 98 Ca -0.08 0.05 0.02 0.00 0.13 0.00 0.00 57.88 58.00 2e9s h LEU 98 Cb 1.00 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.97 2e9s h LEU 98 CO 0.51 0.47 0.33 -1.13 -0.13 0.00 0.00 178.44 178.49 2e9s h ASN 99 N 0.97 0.55 -0.27 1.25 -1.24 -1.94 -0.62 115.58 114.28 2e9s h ASN 99 Ca 0.50 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.50 2e9s h ASN 99 Cb 0.51 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 2e9s h ASN 99 CO -0.27 0.39 0.15 0.77 -1.29 0.00 0.00 177.43 177.18 2e9s h SER 100 N 0.66 0.36 -0.07 1.15 4.64 -1.60 0.21 113.55 118.90 2e9s h SER 100 Ca 0.21 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 2e9s h SER 100 Cb -0.02 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2e9s h SER 100 CO -0.07 0.31 -0.14 0.15 -0.87 0.00 0.00 176.83 176.21 2e9s h PHE 101 N 0.42 0.28 -0.41 4.77 3.57 -1.03 -3.12 116.94 121.42 2e9s h PHE 101 Ca 0.11 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2e9s h PHE 101 Cb 0.03 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2e9s h PHE 101 CO 0.00 0.73 0.27 1.96 -2.23 0.00 0.00 178.31 179.05 2e9s h GLN 102 N -0.26 0.53 0.00 1.11 4.20 -0.57 -1.25 115.11 118.88 2e9s h GLN 102 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2e9s h GLN 102 Cb 0.71 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2e9s h GLN 102 CO 0.03 0.35 0.00 1.04 -0.67 0.00 0.00 178.83 179.58 2e9s n GLN 103 N -4.48 0.11 0.29 1.46 1.13 0.01 -2.71 117.38 113.19 2e9s n GLN 103 Ca 0.03 0.31 0.16 0.00 -1.94 0.00 0.00 57.00 55.57 2e9s n GLN 103 Cb 0.07 -1.69 0.86 0.00 0.11 0.00 0.00 30.24 29.58 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 0.35 -0.68 5.09 1.35 -1.16 -1.46 112.91 116.39 2e9s h THR 104 Ca 0.00 -0.34 -0.07 0.00 -0.55 0.00 0.00 66.41 65.45 2e9s h THR 104 Cb 0.35 1.24 -0.03 0.00 -1.73 0.00 0.00 68.15 67.99 2e9s h THR 104 CO 0.00 0.06 0.15 0.28 -0.25 0.00 0.00 175.52 175.76 2e9s h SER 105 N 0.00 1.04 -0.19 5.36 0.02 -1.69 0.06 113.55 118.16 2e9s h SER 105 Ca -0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2e9s h SER 105 Cb 0.24 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2e9s h SER 105 CO 0.01 1.01 0.12 0.50 -1.14 0.00 0.00 176.83 177.33 2e9s h LYS 106 N 1.03 0.25 -0.47 3.45 3.64 -1.48 -0.15 116.57 122.85 2e9s h LYS 106 Ca 0.21 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2e9s h LYS 106 Cb 0.39 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2e9s h LYS 106 CO 0.00 0.19 -0.10 -1.49 -2.27 0.00 0.00 179.45 175.78 2e9s h TRP 107 N 0.24 1.00 -0.50 1.91 4.06 -1.33 -1.07 115.95 120.27 2e9s h TRP 107 Ca 0.07 -0.21 -0.11 0.00 2.06 0.00 0.00 58.89 60.69 2e9s h TRP 107 Cb -0.01 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 27.89 2e9s h TRP 107 CO -0.06 0.98 -0.14 0.82 -3.56 0.00 0.00 178.44 176.48 2e9s h ILE 108 N 0.74 1.27 -0.52 1.49 2.04 -0.92 -1.88 117.51 119.72 2e9s h ILE 108 Ca 0.12 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2e9s h ILE 108 Cb 0.65 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2e9s h ILE 108 CO 0.04 0.45 0.31 -0.78 0.00 0.00 0.00 178.15 178.18 2e9s h ASP 109 N 0.85 0.63 -0.79 1.72 3.58 -0.87 -0.30 116.42 121.24 2e9s h ASP 109 Ca 0.13 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.55 2e9s h ASP 109 Cb 0.69 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 2e9s h ASP 109 CO 0.05 0.50 0.52 0.44 -2.88 0.00 0.00 179.24 177.87 2e9s h ASP 110 N 0.70 0.84 -0.23 2.28 3.32 -0.92 0.74 116.42 123.15 2e9s h ASP 110 Ca 0.19 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2e9s h ASP 110 Cb -0.01 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2e9s h ASP 110 CO -0.04 0.58 -0.20 0.58 -1.72 0.00 0.00 179.24 178.45 2e9s h VAL 111 N 0.98 1.32 -0.36 -1.35 2.07 -0.55 -2.93 116.25 115.42 2e9s h VAL 111 Ca 0.31 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 2e9s h VAL 111 Cb 0.02 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2e9s h VAL 111 CO -0.09 0.42 0.09 0.03 0.02 0.00 0.00 177.57 178.04 2e9s h ARG 112 N 0.24 0.52 0.00 1.57 2.47 -0.48 0.35 114.38 119.04 2e9s h ARG 112 Ca 0.04 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2e9s h ARG 112 Cb 0.74 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2e9s h ARG 112 CO 0.05 0.47 0.00 1.15 0.56 0.00 0.00 179.97 182.21 2e9s h THR 113 N 0.51 0.00 0.00 2.04 2.02 -0.72 -1.52 112.91 115.24 2e9s h THR 113 Ca 0.12 -0.28 -0.19 0.00 0.77 0.00 0.00 66.41 66.83 2e9s h THR 113 Cb 0.19 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2e9s h THR 113 CO -0.00 0.00 -1.71 -0.62 0.37 0.00 0.00 175.52 173.55 2e9s n GLU 114 N -2.66 0.30 -0.01 6.66 -0.58 -0.53 -4.84 120.64 118.99 2e9s n GLU 114 Ca 0.00 0.08 0.07 0.00 -0.42 0.00 0.00 57.16 56.90 2e9s n GLU 114 Cb 0.21 -1.18 -0.11 0.00 -0.57 0.00 0.00 31.44 29.79 2e9s n GLU 114 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2e9s n ARG 115 N -3.04 0.71 0.00 3.49 5.12 0.11 -4.94 116.66 118.11 2e9s n ARG 115 Ca -0.23 -0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.57 2e9s n ARG 115 Cb 0.72 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 2e9s n ARG 115 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2e9s n GLY 116 N 1.60 2.63 0.85 -0.13 0.00 -0.57 -1.90 105.19 107.67 2e9s n GLY 116 Ca -0.02 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 6.09 3.03 -3.17 1.61 3.41 -1.26 -4.59 113.62 118.74 2e9s n SER 117 Ca 0.00 -1.90 -0.36 0.00 -0.26 0.00 0.00 58.87 56.36 2e9s n SER 117 Cb 0.00 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 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 0.97 7.62 -3.52 4.04 2.03 -0.80 -4.82 116.55 122.07 2e9s n ASP 118 Ca 0.15 -3.09 -0.10 0.00 0.52 0.00 0.00 54.79 52.27 2e9s n ASP 118 Cb 0.48 -1.35 -0.03 0.00 -0.72 0.00 0.00 41.12 39.50 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 -1.08 0.00 -0.22 5.18 0.11 -1.26 -4.89 120.40 118.23 2e9s s VAL 119 Ca 0.57 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.56 2e9s s VAL 119 Cb 0.24 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 2e9s s VAL 119 CO -0.12 0.00 0.03 -0.63 -3.33 0.00 0.00 175.10 171.05 2e9s s ILE 120 N -2.59 4.05 -0.13 7.04 1.01 -0.66 -5.01 121.20 124.90 2e9s s ILE 120 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2e9s s ILE 120 Cb -0.01 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 2e9s s ILE 120 CO -0.06 0.39 -0.15 -0.63 0.00 0.00 0.00 174.94 174.49 2e9s s ILE 121 N 1.31 2.83 -0.22 2.92 1.01 -1.26 -0.46 121.20 127.32 2e9s s ILE 121 Ca 0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 2e9s s ILE 121 Cb -0.15 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.16 2e9s s ILE 121 CO 0.02 0.52 -0.08 -0.32 0.00 0.00 0.00 174.94 175.08 2e9s s MET 122 N 0.48 3.07 -0.18 2.79 -2.45 -0.44 -0.71 119.30 121.87 2e9s s MET 122 Ca -0.10 -0.81 -0.21 0.00 -1.25 0.00 0.00 55.69 53.32 2e9s s MET 122 Cb -0.16 -2.91 -0.03 0.00 1.25 0.00 0.00 34.83 32.98 2e9s s MET 122 CO 0.05 -0.28 0.61 -1.17 1.05 0.00 0.00 175.02 175.28 2e9s s LEU 123 N 1.38 4.17 -0.16 4.11 2.96 0.46 -0.88 118.68 130.72 2e9s s LEU 123 Ca 0.03 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 2e9s s LEU 123 Cb -0.15 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.67 2e9s s LEU 123 CO -0.06 -0.23 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.89 2e9s s VAL 124 N 1.68 2.50 -0.62 1.68 1.01 0.75 -1.99 120.40 125.42 2e9s s VAL 124 Ca 0.29 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2e9s s VAL 124 Cb -0.16 -2.06 0.13 0.00 0.00 0.00 0.00 36.38 34.30 2e9s s VAL 124 CO 0.11 0.52 0.64 -0.83 0.00 0.00 0.00 175.10 175.54 2e9s s GLY 125 N 0.98 2.04 0.44 4.51 0.00 -0.36 -0.79 107.32 114.14 2e9s s GLY 125 Ca -0.02 -2.53 -0.03 0.00 0.00 0.00 0.00 44.72 42.13 2e9s s GLY 125 CO -0.03 1.39 0.71 0.21 0.00 0.00 0.00 173.10 175.38 2e9s s ASN 126 N 3.42 6.24 0.00 1.64 2.47 0.05 -0.90 114.94 127.86 2e9s s ASN 126 Ca 0.10 0.75 0.00 0.00 0.42 0.00 0.00 52.86 54.12 2e9s s ASN 126 Cb -0.24 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 2e9s s ASN 126 CO 0.02 -0.50 0.00 0.29 -3.72 0.00 0.00 177.10 173.19 2e9s n LYS 127 N -2.11 0.00 0.32 0.43 5.02 0.28 -1.64 118.16 120.45 2e9s n LYS 127 Ca -0.01 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.47 2e9s n LYS 127 Cb 0.56 -2.48 1.07 0.00 -0.02 0.00 0.00 35.03 34.16 2e9s n LYS 127 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2e9s h THR 128 N 0.00 0.21 0.00 -0.18 1.35 -1.42 -1.09 112.91 111.77 2e9s h THR 128 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2e9s h THR 128 Cb 0.99 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2e9s h THR 128 CO 0.00 0.01 0.00 -2.24 -0.25 0.00 0.00 175.52 173.04 2e9s h ASP 129 N 0.00 0.00 -0.85 5.36 2.03 -1.93 -3.09 116.42 117.94 2e9s h ASP 129 Ca -0.00 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.86 2e9s h ASP 129 Cb 0.04 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 38.38 2e9s h ASP 129 CO 0.00 0.00 0.40 0.18 -1.03 0.00 0.00 179.24 178.79 2e9s n LEU 130 N -2.86 6.48 -0.34 0.15 4.32 -0.41 -4.70 117.00 119.64 2e9s n LEU 130 Ca 0.01 -3.81 0.14 0.00 -0.02 0.00 0.00 56.01 52.33 2e9s n LEU 130 Cb 0.26 -1.17 0.33 0.00 -1.62 0.00 0.00 43.42 41.21 2e9s n LEU 130 CO 0.24 1.56 1.15 0.00 -1.22 0.00 0.00 177.39 179.13 2e9s h ALA 131 N 2.48 1.63 0.00 -1.18 0.00 -1.76 -1.72 119.26 118.71 2e9s h ALA 131 Ca 0.36 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2e9s h ALA 131 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2e9s h ALA 131 CO 0.85 -0.16 0.00 -3.47 0.00 0.00 0.00 179.25 176.47 2e9s n ASP 132 N -4.85 0.00 -0.06 0.00 4.64 -1.26 -2.36 116.55 112.65 2e9s n ASP 132 Ca 0.24 -1.03 0.01 0.00 -1.38 0.00 0.00 54.79 52.62 2e9s n ASP 132 Cb 0.62 0.00 0.02 0.00 -1.04 0.00 0.00 41.12 40.72 2e9s n ASP 132 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2e9s n LYS 133 N -0.98 2.96 -1.72 -0.67 4.76 -0.66 -5.07 118.16 116.79 2e9s n LYS 133 Ca 0.23 -1.57 -0.43 0.00 -2.87 0.00 0.00 58.31 53.67 2e9s n LYS 133 Cb 0.10 -1.03 -0.02 0.00 -1.84 0.00 0.00 35.03 32.24 2e9s n LYS 133 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2e9s n ARG 134 N -0.42 2.47 -0.00 1.97 0.63 -0.99 -4.36 116.66 115.96 2e9s n ARG 134 Ca 0.01 0.88 0.01 0.00 -0.92 0.00 0.00 57.85 57.83 2e9s n ARG 134 Cb 0.27 -2.62 -0.02 0.00 0.45 0.00 0.00 32.46 30.55 2e9s n ARG 134 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2e9s n GLN 135 N 2.09 1.67 -4.53 -0.14 1.13 0.11 -4.94 117.38 112.77 2e9s n GLN 135 Ca 0.09 -0.02 -0.29 0.00 -1.94 0.00 0.00 57.00 54.85 2e9s n GLN 135 Cb 0.35 -0.94 -0.17 0.00 0.11 0.00 0.00 30.24 29.59 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 -1.91 1.59 0.66 5.09 1.09 -1.05 -4.92 121.20 121.75 2e9s s ILE 136 Ca -0.00 -0.70 -0.13 0.00 -1.10 0.00 0.00 60.65 58.72 2e9s s ILE 136 Cb 0.02 -1.44 -0.00 0.00 -1.06 0.00 0.00 42.46 39.97 2e9s s ILE 136 CO 0.09 0.46 1.06 0.42 -0.10 0.00 0.00 174.94 176.88 2e9s s THR 137 N 0.91 3.86 0.30 2.92 -4.23 -1.26 -4.93 115.64 113.22 2e9s s THR 137 Ca -0.08 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2e9s s THR 137 Cb -0.15 -3.34 0.18 0.00 1.34 0.00 0.00 72.50 70.53 2e9s s THR 137 CO -0.01 -0.68 1.88 -0.29 -0.54 0.00 0.00 174.62 174.98 2e9s h ILE 138 N -0.30 1.21 -0.27 2.99 2.10 -2.00 -2.31 117.51 118.93 2e9s h ILE 138 Ca -0.45 -0.68 -0.08 0.00 1.08 0.00 0.00 64.86 64.73 2e9s h ILE 138 Cb 1.22 0.59 -0.02 0.00 -1.09 0.00 0.00 36.82 37.52 2e9s h ILE 138 CO 0.56 0.26 -0.16 -0.33 -1.08 0.00 0.00 178.15 177.40 2e9s h GLU 139 N 0.78 0.47 -0.29 2.19 3.07 -1.99 -0.19 114.58 118.62 2e9s h GLU 139 Ca 0.18 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.36 58.79 2e9s h GLU 139 Cb 0.20 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2e9s h GLU 139 CO -0.01 0.63 -0.26 0.93 -1.40 0.00 0.00 179.01 178.90 2e9s h GLU 140 N 0.43 0.57 -0.22 2.33 5.08 -1.80 0.58 114.58 121.56 2e9s h GLU 140 Ca 0.08 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2e9s h GLU 140 Cb 0.54 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2e9s h GLU 140 CO 0.03 0.78 -0.19 0.78 -1.00 0.00 0.00 179.01 179.41 2e9s h GLY 141 N 1.01 0.56 1.09 -3.84 0.00 -0.97 -1.79 103.07 99.13 2e9s h GLY 141 Ca 0.07 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 2e9s h GLY 141 CO 0.05 0.51 0.30 0.83 0.00 0.00 0.00 176.54 178.23 2e9s h GLU 142 N 0.21 1.15 -0.57 4.80 5.08 -0.86 -1.67 114.58 122.71 2e9s h GLU 142 Ca 0.04 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2e9s h GLU 142 Cb 0.73 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2e9s h GLU 142 CO 0.05 0.93 0.16 0.37 -1.00 0.00 0.00 179.01 179.52 2e9s h GLN 143 N 1.12 0.89 -0.61 2.33 5.75 -0.82 -1.12 115.11 122.66 2e9s h GLN 143 Ca 0.26 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2e9s h GLN 143 Cb 0.22 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2e9s h GLN 143 CO -0.02 0.82 0.16 -0.09 -2.65 0.00 0.00 178.83 177.05 2e9s h ARG 144 N 0.80 0.96 -0.60 1.69 9.65 -1.07 -0.35 114.38 125.46 2e9s h ARG 144 Ca 0.18 -0.22 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 2e9s h ARG 144 Cb 0.31 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 2e9s h ARG 144 CO -0.00 0.87 0.22 0.00 2.80 0.00 0.00 179.97 183.86 2e9s h ALA 145 N 1.05 0.79 -0.48 2.80 0.00 -1.10 -1.44 119.26 120.88 2e9s h ALA 145 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2e9s h ALA 145 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2e9s h ALA 145 CO -0.00 0.43 0.30 -0.22 0.00 0.00 0.00 179.25 179.76 2e9s h LYS 146 N 0.85 0.64 -0.47 0.00 3.11 -0.90 -0.96 116.57 118.83 2e9s h LYS 146 Ca 0.20 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.96 2e9s h LYS 146 Cb 0.24 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 2e9s h LYS 146 CO -0.01 0.44 0.15 0.93 -2.81 0.00 0.00 179.45 178.15 2e9s h GLU 147 N 0.64 0.69 -0.54 1.90 5.08 -0.72 -2.68 114.58 118.96 2e9s h GLU 147 Ca 0.17 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2e9s h GLU 147 Cb -0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2e9s h GLU 147 CO -0.04 0.60 0.00 1.28 -1.00 0.00 0.00 179.01 179.85 2e9s n LEU 148 N -4.33 3.22 -3.64 1.33 4.77 -0.57 -4.97 117.00 112.81 2e9s n LEU 148 Ca 0.03 -1.55 -0.21 0.00 -0.03 0.00 0.00 56.01 54.25 2e9s n LEU 148 Cb 0.18 -0.36 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2e9s n LEU 148 CO 0.38 0.77 0.02 -1.20 -1.33 0.00 0.00 177.39 176.03 2e9s n SER 149 N 1.28 -2.03 -4.32 -1.43 7.64 -0.48 -5.02 113.62 109.27 2e9s n SER 149 Ca 0.20 -0.74 -0.17 0.00 1.01 0.00 0.00 58.87 59.17 2e9s n SER 149 Cb 0.53 -4.40 -0.10 0.00 -1.01 0.00 0.00 64.21 59.23 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 -3.53 1.04 0.63 0.44 -7.23 -0.53 -4.93 120.40 106.28 2e9s s VAL 150 Ca 0.10 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.13 2e9s s VAL 150 Cb -0.05 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 2e9s s VAL 150 CO 0.79 -0.37 1.01 -0.04 -0.31 0.00 0.00 175.10 176.18 2e9s s MET 151 N -3.85 3.30 0.02 4.82 -1.94 0.11 -4.34 119.30 117.42 2e9s s MET 151 Ca 0.27 0.53 0.00 0.00 -1.71 0.00 0.00 55.69 54.79 2e9s s MET 151 Cb 0.05 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.76 2e9s s MET 151 CO 0.08 -0.69 -0.04 0.12 -0.01 0.00 0.00 175.02 174.48 2e9s s PHE 152 N -3.17 0.32 -0.08 -0.03 5.36 -1.26 -0.40 117.98 118.72 2e9s s PHE 152 Ca 0.55 -0.50 -0.30 0.00 -0.96 0.00 0.00 56.93 55.72 2e9s s PHE 152 Cb -0.11 -0.22 0.09 0.00 -0.34 0.00 0.00 43.02 42.45 2e9s s PHE 152 CO 0.52 -0.16 0.82 -1.50 -1.46 0.00 0.00 175.22 173.43 2e9s s ILE 153 N -1.38 0.00 0.00 3.12 2.07 -0.84 -4.95 121.20 119.22 2e9s s ILE 153 Ca -0.14 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.14 2e9s s ILE 153 Cb -0.10 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.46 2e9s s ILE 153 CO -0.01 0.00 -0.12 -1.61 -1.91 0.00 0.00 174.94 171.30 2e9s s GLU 154 N -1.47 2.40 0.28 3.50 2.02 -1.26 -1.22 118.70 122.94 2e9s s GLU 154 Ca -0.05 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.16 2e9s s GLU 154 Cb -0.00 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 2e9s s GLU 154 CO 0.04 0.59 0.27 0.95 0.02 0.00 0.00 175.26 177.12 2e9s s THR 155 N -0.92 0.00 -0.21 3.63 -4.23 -0.08 -4.68 115.64 109.15 2e9s s THR 155 Ca 0.15 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 2e9s s THR 155 Cb -0.11 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.34 2e9s s THR 155 CO 0.05 0.00 0.33 -0.55 -0.54 0.00 0.00 174.62 173.91 2e9s s SER 156 N -3.24 0.48 0.39 3.99 0.15 -0.80 -0.56 113.70 114.10 2e9s s SER 156 Ca 0.37 0.25 0.18 0.00 0.70 0.00 0.00 55.95 57.46 2e9s s SER 156 Cb 0.03 0.91 0.76 0.00 -1.71 0.00 0.00 66.02 66.02 2e9s s SER 156 CO 0.19 -0.29 1.78 0.00 1.20 0.00 0.00 173.24 176.12 2e9s h ALA 157 N 8.23 1.09 -0.05 5.45 0.00 -1.89 0.22 119.26 132.31 2e9s h ALA 157 Ca -0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2e9s h ALA 157 Cb 1.14 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2e9s h ALA 157 CO 0.24 0.45 -0.02 -0.22 0.00 0.00 0.00 179.25 179.70 2e9s h LYS 158 N 0.00 0.11 0.00 0.00 3.64 -1.94 -3.30 116.57 115.08 2e9s h LYS 158 Ca -0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2e9s h LYS 158 Cb 0.80 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2e9s h LYS 158 CO 0.05 0.47 -1.25 0.25 -2.27 0.00 0.00 179.45 176.70 2e9s n THR 159 N -4.82 0.60 -0.12 1.00 -2.24 -1.21 -4.90 114.28 102.59 2e9s n THR 159 Ca -0.07 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2e9s n THR 159 Cb 0.23 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 1.23 0.62 3.69 3.38 0.00 0.76 -5.02 105.19 109.84 2e9s n GLY 160 Ca -0.02 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 2.12 -1.09 1.61 4.19 -1.02 -1.99 117.16 118.98 2e9s n TYR 161 Ca 0.00 0.34 -0.04 0.00 3.31 0.00 0.00 57.90 61.51 2e9s n TYR 161 Cb 0.00 -2.53 -0.02 0.00 0.49 0.00 0.00 39.34 37.29 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 5.45 -5.69 -0.10 2.98 3.02 -1.26 -1.91 115.26 117.74 2e9s n ASN 162 Ca 0.24 0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.77 2e9s n ASN 162 Cb 0.20 -3.66 -0.04 0.00 -0.61 0.00 0.00 39.78 35.68 2e9s n ASN 162 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2e9s h VAL 163 N 0.00 1.27 -0.43 2.41 2.07 -1.70 -1.16 116.25 118.72 2e9s h VAL 163 Ca -0.08 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.28 2e9s h VAL 163 Cb 1.03 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2e9s h VAL 163 CO 0.12 0.34 -0.19 0.11 0.02 0.00 0.00 177.57 177.97 2e9s h LYS 164 N 0.33 0.83 -0.83 1.57 1.57 -1.89 -2.87 116.57 115.27 2e9s h LYS 164 Ca 0.08 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2e9s h LYS 164 Cb 0.51 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2e9s h LYS 164 CO 0.02 0.95 0.52 0.37 -0.57 0.00 0.00 179.45 180.74 2e9s h GLN 165 N 0.73 1.11 -0.11 3.15 4.15 -1.90 -0.24 115.11 122.00 2e9s h GLN 165 Ca 0.11 -0.09 0.03 0.00 0.77 0.00 0.00 58.65 59.47 2e9s h GLN 165 Cb 0.71 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 2e9s h GLN 165 CO 0.05 0.76 -0.08 1.25 -1.93 0.00 0.00 178.83 178.89 2e9s h LEU 166 N 1.14 -0.24 -0.40 -2.39 5.85 -0.99 -0.44 115.31 117.84 2e9s h LEU 166 Ca 0.30 0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.89 2e9s h LEU 166 Cb -0.08 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2e9s h LEU 166 CO -0.06 -0.10 -0.66 -0.26 -0.34 0.00 0.00 178.44 177.01 2e9s h PHE 167 N -0.08 0.71 -0.51 1.25 0.04 -1.42 -2.85 116.94 114.07 2e9s h PHE 167 Ca 0.07 -0.29 -0.11 0.00 2.80 0.00 0.00 57.97 60.45 2e9s h PHE 167 Cb 0.18 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2e9s h PHE 167 CO -0.20 1.05 -0.10 -0.09 -0.60 0.00 0.00 178.31 178.38 2e9s h ARG 168 N 0.39 0.95 -0.62 1.51 2.43 -0.90 -1.23 114.38 116.91 2e9s h ARG 168 Ca -0.02 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.73 2e9s h ARG 168 Cb 1.24 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2e9s h ARG 168 CO 0.12 0.99 0.05 0.00 -1.51 0.00 0.00 179.97 179.62 2e9s h ARG 169 N 0.85 1.07 -0.17 0.20 3.08 -1.05 0.18 114.38 118.53 2e9s h ARG 169 Ca 0.14 -0.32 -0.17 0.00 0.07 0.00 0.00 59.98 59.70 2e9s h ARG 169 Cb 0.63 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2e9s h ARG 169 CO 0.04 1.02 -0.61 -0.39 -1.07 0.00 0.00 179.97 178.96 2e9s h VAL 170 N 0.97 1.32 -0.67 2.04 -1.51 -1.41 -1.16 116.25 115.84 2e9s h VAL 170 Ca 0.18 -1.88 -0.05 0.00 -1.23 0.00 0.00 66.70 63.71 2e9s h VAL 170 Cb 0.51 1.85 -0.03 0.00 -2.13 0.00 0.00 31.29 31.49 2e9s h VAL 170 CO 0.02 0.58 0.21 0.00 -1.23 0.00 0.00 177.57 177.16 2e9s h ALA 171 N 0.90 0.88 -0.60 5.19 0.00 -1.00 -0.64 119.26 123.99 2e9s h ALA 171 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2e9s h ALA 171 Cb 1.18 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2e9s h ALA 171 CO 0.12 0.56 0.21 1.03 0.00 0.00 0.00 179.25 181.16 2e9s h SER 172 N 0.98 0.85 -0.65 0.00 0.87 -0.50 -0.64 113.55 114.46 2e9s h SER 172 Ca 0.22 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 2e9s h SER 172 Cb 0.30 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2e9s h SER 172 CO -0.01 0.82 0.28 0.00 -0.53 0.00 0.00 176.83 177.39 2e9s h ALA 173 N 1.07 1.22 -0.17 6.23 0.00 -0.77 -1.17 119.26 125.66 2e9s h ALA 173 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2e9s h ALA 173 Cb 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2e9s h ALA 173 CO -0.01 0.58 0.01 -0.07 0.00 0.00 0.00 179.25 179.76 2e9s h LEU 174 N 0.98 0.28 -1.65 0.00 3.38 -0.72 -2.78 115.31 114.80 2e9s h LEU 174 Ca 0.23 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2e9s h LEU 174 Cb 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2e9s h LEU 174 CO -0.02 0.50 0.33 0.25 0.09 0.00 0.00 178.44 179.59 2e9s h LEU 175 N 0.05 0.37 -0.30 1.67 7.12 -0.77 -3.51 115.31 119.94 2e9s h LEU 175 Ca 0.05 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2e9s h LEU 175 Cb 0.35 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 2e9s h LEU 175 CO 0.01 0.24 0.00 1.21 -0.13 0.00 0.00 178.44 179.77