#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogh s ILE 2 N 0.00 5.08 0.15 2.02 -1.09 -1.26 -1.33 121.20 124.77 1ogh s ILE 2 Ca 0.00 1.08 -0.31 0.00 -2.23 0.00 0.00 60.65 59.18 1ogh s ILE 2 Cb 0.00 -3.86 -0.10 0.00 -1.58 0.00 0.00 42.46 36.91 1ogh s ILE 2 CO 0.00 0.37 1.70 -0.76 -1.23 0.00 0.00 174.94 175.02 1ogh s LEU 3 N 0.23 4.38 0.92 2.97 1.02 -0.25 -4.98 118.68 122.96 1ogh s LEU 3 Ca 0.28 2.72 -0.13 0.00 0.02 0.00 0.00 54.13 57.02 1ogh s LEU 3 Cb -0.16 -3.58 0.15 0.00 0.02 0.00 0.00 46.19 42.61 1ogh s LEU 3 CO 0.13 -0.93 1.16 -0.94 0.02 0.00 0.00 176.35 175.80 1ogh s SER 4 N 1.73 3.45 0.25 2.29 1.04 -1.26 -4.47 113.70 116.73 1ogh s SER 4 Ca 0.75 0.84 -0.12 0.00 0.48 0.00 0.00 55.95 57.89 1ogh s SER 4 Cb -0.46 -1.32 0.34 0.00 0.10 0.00 0.00 66.02 64.69 1ogh s SER 4 CO 0.33 -2.58 1.57 -2.24 0.98 0.00 0.00 173.24 171.31 1ogh h ASP 5 N -1.52 -0.98 0.51 7.02 3.04 -0.90 -0.17 116.42 123.43 1ogh h ASP 5 Ca -0.49 0.27 -0.10 0.00 -3.24 0.00 0.00 57.03 53.48 1ogh h ASP 5 Cb 1.32 0.60 -0.01 0.00 -1.04 0.00 0.00 39.33 40.19 1ogh h ASP 5 CO 0.58 -0.30 -0.46 0.07 -2.04 0.00 0.00 179.24 177.09 1ogh h LYS 6 N -0.02 0.00 -0.36 4.15 2.10 -1.90 -1.33 116.57 119.21 1ogh h LYS 6 Ca 0.40 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.92 1ogh h LYS 6 Cb 0.63 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.96 1ogh h LYS 6 CO -0.91 0.46 -0.28 -0.44 -2.00 0.00 0.00 179.45 176.28 1ogh h ASP 7 N 0.00 0.87 -0.42 7.07 3.32 -1.61 -1.93 116.42 123.74 1ogh h ASP 7 Ca -0.00 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.61 1ogh h ASP 7 Cb 0.84 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1ogh h ASP 7 CO 0.06 1.13 0.27 0.40 -1.72 0.00 0.00 179.24 179.38 1ogh h ILE 8 N 0.63 1.09 -0.72 0.35 2.04 -0.60 -0.02 117.51 120.28 1ogh h ILE 8 Ca 0.07 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1ogh h ILE 8 Cb 0.85 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1ogh h ILE 8 CO 0.07 0.10 0.47 0.40 0.00 0.00 0.00 178.15 179.19 1ogh h ILE 9 N 0.54 1.16 -0.25 -0.67 2.04 -1.21 -1.02 117.51 118.10 1ogh h ILE 9 Ca 0.16 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1ogh h ILE 9 Cb -0.04 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1ogh h ILE 9 CO -0.05 0.17 0.11 0.44 0.00 0.00 0.00 178.15 178.83 1ogh h ASP 10 N 0.95 0.34 -0.14 1.72 3.32 -0.83 -0.71 116.42 121.08 1ogh h ASP 10 Ca 0.27 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1ogh h ASP 10 Cb -0.08 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1ogh h ASP 10 CO -0.07 0.40 -0.23 1.88 -1.72 0.00 0.00 179.24 179.50 1ogh h TYR 11 N 0.26 0.64 -0.36 4.55 0.99 -0.70 -1.75 116.97 120.61 1ogh h TYR 11 Ca 0.08 -0.14 -0.16 0.00 2.00 0.00 0.00 58.73 60.52 1ogh h TYR 11 Cb 0.16 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.72 1ogh h TYR 11 CO -0.01 0.76 -0.39 0.28 -0.00 0.00 0.00 178.16 178.79 1ogh h VAL 12 N 0.51 1.28 -0.43 -2.88 2.07 -1.05 0.22 116.25 115.97 1ogh h VAL 12 Ca 0.08 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 1ogh h VAL 12 Cb 0.67 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1ogh h VAL 12 CO 0.05 0.52 0.18 0.74 0.02 0.00 0.00 177.57 179.08 1ogh h THR 13 N 0.71 1.19 -0.12 2.57 2.02 -0.61 -2.22 112.91 116.45 1ogh h THR 13 Ca 0.06 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1ogh h THR 13 Cb 0.97 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1ogh h THR 13 CO 0.09 0.22 0.00 -1.54 0.37 0.00 0.00 175.52 174.66 1ogh n SER 14 N -4.64 1.09 -1.00 4.18 3.41 -0.70 -4.91 113.62 111.05 1ogh n SER 14 Ca 0.00 -1.65 -0.13 0.00 -0.26 0.00 0.00 58.87 56.83 1ogh n SER 14 Cb 0.14 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1ogh n SER 14 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ogh n LYS 15 N -0.05 -1.00 -0.13 4.33 4.76 -0.83 -4.89 118.16 120.34 1ogh n LYS 15 Ca 0.14 0.95 -0.11 0.00 -2.87 0.00 0.00 58.31 56.42 1ogh n LYS 15 Cb 0.23 -5.04 -0.02 0.00 -1.84 0.00 0.00 35.03 28.36 1ogh n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ogh h ARG 16 N 0.02 0.75 -5.11 1.97 3.08 -1.23 -3.40 114.38 110.46 1ogh h ARG 16 Ca -0.27 -0.29 -0.66 0.00 0.07 0.00 0.00 59.98 58.84 1ogh h ARG 16 Cb 0.90 -0.04 -0.27 0.00 0.08 0.00 0.00 29.97 30.63 1ogh h ARG 16 CO 0.39 0.89 -0.74 0.42 -1.07 0.00 0.00 179.97 179.86 1ogh s ILE 17 N -4.79 3.26 -0.15 2.04 1.01 -0.82 -3.39 121.20 118.36 1ogh s ILE 17 Ca -0.13 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 1ogh s ILE 17 Cb 0.10 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1ogh s ILE 17 CO 0.81 0.46 0.48 -0.63 0.00 0.00 0.00 174.94 176.07 1ogh s ILE 18 N 1.08 5.17 -0.13 2.92 -1.09 -0.48 -4.05 121.20 124.61 1ogh s ILE 18 Ca 0.01 0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 59.34 1ogh s ILE 18 Cb -0.15 -3.81 0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1ogh s ILE 18 CO -0.01 0.28 0.01 -0.63 -1.23 0.00 0.00 174.94 173.36 1ogh s ILE 19 N 0.94 0.53 -0.10 2.92 1.01 -1.26 -1.78 121.20 123.45 1ogh s ILE 19 Ca 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 1ogh s ILE 19 Cb -0.15 -0.82 0.04 0.00 0.01 0.00 0.00 42.46 41.54 1ogh s ILE 19 CO 0.10 0.07 0.01 -0.54 0.00 0.00 0.00 174.94 174.58 1ogh s LYS 20 N 1.88 0.60 0.79 2.79 1.02 -0.15 -3.20 119.74 123.48 1ogh s LYS 20 Ca 0.02 -0.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.89 1ogh s LYS 20 Cb -0.14 -1.26 0.07 0.00 -0.52 0.00 0.00 37.83 35.98 1ogh s LYS 20 CO -0.07 -0.39 1.09 -1.25 -0.92 0.00 0.00 175.35 173.81 1ogh s PRO 21 N 1.95 2.12 -0.07 -1.68 0.04 -1.26 -0.29 135.00 135.82 1ogh s PRO 21 Ca 0.04 0.72 0.05 0.00 0.04 0.00 0.00 61.00 61.85 1ogh s PRO 21 Cb -0.13 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1ogh s PRO 21 CO -0.06 -1.61 -0.24 0.12 0.04 0.00 0.00 177.00 175.25 1ogh s PHE 22 N -3.11 2.49 -0.19 0.56 5.36 -1.19 -4.84 117.98 117.05 1ogh s PHE 22 Ca 0.61 -0.80 -0.00 0.00 -0.96 0.00 0.00 56.93 55.78 1ogh s PHE 22 Cb -0.15 -1.64 0.05 0.00 -0.34 0.00 0.00 43.02 40.94 1ogh s PHE 22 CO 0.55 -0.26 -0.04 1.21 -1.46 0.00 0.00 175.22 175.21 1ogh s ASN 23 N -0.03 3.12 0.58 6.13 3.84 -1.26 -5.02 114.94 122.30 1ogh s ASN 23 Ca -0.08 -0.82 0.28 0.00 0.21 0.00 0.00 52.86 52.45 1ogh s ASN 23 Cb -0.15 -0.95 1.61 0.00 -0.55 0.00 0.00 41.25 41.21 1ogh s ASN 23 CO 0.05 -0.21 2.08 0.07 -2.79 0.00 0.00 177.10 176.30 1ogh h LYS 24 N 8.09 0.00 0.00 0.43 2.10 -1.99 -0.03 116.57 125.17 1ogh h LYS 24 Ca -0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1ogh h LYS 24 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1ogh h LYS 24 CO 0.40 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.60 1ogh n ASP 25 N -3.85 0.19 -0.27 7.07 8.00 -1.26 -2.27 116.55 124.16 1ogh n ASP 25 Ca 0.03 0.55 0.14 0.00 0.71 0.00 0.00 54.79 56.21 1ogh n ASP 25 Cb 0.37 -0.59 0.47 0.00 -0.02 0.00 0.00 41.12 41.35 1ogh n ASP 25 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ogh n PHE 26 N -1.72 0.00 -2.62 1.24 3.01 -0.02 -4.81 117.46 112.54 1ogh n PHE 26 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.06 1ogh n PHE 26 Cb 0.16 -0.10 -0.02 0.00 -0.01 0.00 0.00 39.48 39.51 1ogh n PHE 26 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ogh s VAL 27 N -2.36 4.51 0.51 -4.37 1.01 -0.96 -0.90 120.40 117.84 1ogh s VAL 27 Ca 0.29 1.77 0.02 0.00 0.00 0.00 0.00 61.98 64.06 1ogh s VAL 27 Cb 0.20 -4.36 0.10 0.00 0.00 0.00 0.00 36.38 32.32 1ogh s VAL 27 CO 0.46 -0.40 0.70 0.61 0.00 0.00 0.00 175.10 176.48 1ogh n GLY 28 N 3.77 1.07 0.38 4.51 0.00 0.26 -5.00 105.19 110.18 1ogh n GLY 28 Ca 0.12 -2.07 0.16 0.00 0.00 0.00 0.00 46.02 44.24 1ogh n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ogh h PRO 29 N 0.00 0.56 -0.09 1.61 0.11 -1.97 -3.29 132.00 128.93 1ogh h PRO 29 Ca -0.23 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.64 1ogh h PRO 29 Cb 0.92 -0.13 -0.19 0.00 0.11 0.00 0.00 31.00 31.72 1ogh h PRO 29 CO 0.27 0.37 -0.42 0.00 -0.21 0.00 0.00 178.00 178.01 1ogh s SER 31 N -1.50 -0.15 -0.09 0.00 1.04 -1.24 -4.62 113.70 107.14 1ogh s SER 31 Ca 0.16 -0.51 -0.00 0.00 0.48 0.00 0.00 55.95 56.08 1ogh s SER 31 Cb 0.42 0.54 0.02 0.00 0.10 0.00 0.00 66.02 67.11 1ogh s SER 31 CO -0.10 -1.01 -0.06 -0.47 0.98 0.00 0.00 173.24 172.58 1ogh s TYR 32 N -3.16 1.18 0.20 5.02 5.04 -0.26 -0.57 117.35 124.79 1ogh s TYR 32 Ca 0.14 -0.50 -0.30 0.00 -2.44 0.00 0.00 57.07 53.97 1ogh s TYR 32 Cb -0.02 -1.03 -0.08 0.00 0.35 0.00 0.00 41.96 41.18 1ogh s TYR 32 CO 0.04 -0.39 1.18 -0.51 -1.34 0.00 0.00 175.55 174.53 1ogh s ASP 33 N 1.53 7.11 0.32 4.32 1.01 -0.08 -0.22 116.67 130.66 1ogh s ASP 33 Ca 0.00 2.24 0.10 0.00 0.71 0.00 0.00 52.55 55.60 1ogh s ASP 33 Cb -0.13 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 1ogh s ASP 33 CO -0.05 -0.34 -0.04 0.68 0.21 0.00 0.00 175.17 175.64 1ogh s VAL 34 N -0.22 2.70 0.21 -1.27 -7.23 -0.42 -4.90 120.40 109.27 1ogh s VAL 34 Ca 0.51 -2.06 0.10 0.00 -1.81 0.00 0.00 61.98 58.73 1ogh s VAL 34 Cb -0.32 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.86 1ogh s VAL 34 CO 0.37 -0.26 -0.19 0.42 -0.31 0.00 0.00 175.10 175.13 1ogh s THR 35 N -2.49 2.10 -0.09 5.32 -4.23 -1.26 -1.11 115.64 113.87 1ogh s THR 35 Ca 0.33 -2.15 -0.25 0.00 -1.18 0.00 0.00 61.69 58.45 1ogh s THR 35 Cb -0.02 -2.07 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 1ogh s THR 35 CO 0.18 -0.36 0.79 -0.22 -0.54 0.00 0.00 174.62 174.47 1ogh s LEU 36 N -3.05 4.27 0.79 4.79 2.96 -0.12 -0.91 118.68 127.41 1ogh s LEU 36 Ca 0.22 1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 55.26 1ogh s LEU 36 Cb -0.05 -3.21 0.07 0.00 0.50 0.00 0.00 46.19 43.50 1ogh s LEU 36 CO 0.10 -0.24 1.14 -0.83 -1.32 0.00 0.00 176.35 175.20 1ogh s GLY 37 N 0.97 1.60 0.00 7.98 0.00 0.35 -0.26 107.32 117.95 1ogh s GLY 37 Ca 0.40 -0.51 0.26 0.00 0.00 0.00 0.00 44.72 44.87 1ogh s GLY 37 CO 0.18 -0.05 1.64 2.09 0.00 0.00 0.00 173.10 176.95 1ogh n ASP 38 N -3.30 1.78 -4.58 1.64 5.68 -1.26 -4.73 116.55 111.79 1ogh n ASP 38 Ca 0.07 -1.61 -0.34 0.00 -0.50 0.00 0.00 54.79 52.41 1ogh n ASP 38 Cb 0.59 -0.02 -0.11 0.00 -1.14 0.00 0.00 41.12 40.44 1ogh n ASP 38 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1ogh s GLU 39 N -1.95 3.35 0.09 0.11 2.02 -1.26 -1.29 118.70 119.77 1ogh s GLU 39 Ca 0.36 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.92 1ogh s GLU 39 Cb 0.20 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 1ogh s GLU 39 CO 0.32 0.44 -0.12 -0.06 0.02 0.00 0.00 175.26 175.86 1ogh s PHE 40 N -0.18 1.17 -0.09 1.61 0.40 0.48 -4.05 117.98 117.32 1ogh s PHE 40 Ca 0.04 -0.56 0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1ogh s PHE 40 Cb -0.13 -0.64 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 1ogh s PHE 40 CO 0.02 0.05 -0.19 0.42 0.70 0.00 0.00 175.22 176.22 1ogh s ILE 41 N -1.91 2.52 -0.07 0.64 1.01 0.22 -0.53 121.20 123.08 1ogh s ILE 41 Ca 0.03 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1ogh s ILE 41 Cb -0.06 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1ogh s ILE 41 CO 0.02 0.55 -0.18 0.27 0.00 0.00 0.00 174.94 175.60 1ogh s ILE 42 N 0.08 1.53 0.37 2.92 -4.36 0.08 -1.61 121.20 120.22 1ogh s ILE 42 Ca -0.09 -0.74 -0.24 0.00 -0.26 0.00 0.00 60.65 59.32 1ogh s ILE 42 Cb -0.15 -1.34 -0.10 0.00 1.25 0.00 0.00 42.46 42.12 1ogh s ILE 42 CO 0.05 0.44 0.97 -0.47 0.24 0.00 0.00 174.94 176.17 1ogh s TYR 43 N 0.30 3.49 -0.04 1.37 5.04 -1.26 -0.36 117.35 125.89 1ogh s TYR 43 Ca -0.11 1.70 0.21 0.00 -2.44 0.00 0.00 57.07 56.43 1ogh s TYR 43 Cb -0.15 -2.95 0.39 0.00 0.35 0.00 0.00 41.96 39.60 1ogh s TYR 43 CO 0.04 -0.06 1.16 -0.40 -1.34 0.00 0.00 175.55 174.95 1ogh n ASP 44 N 0.08 1.06 -4.96 4.32 3.85 -0.80 -4.88 116.55 115.21 1ogh n ASP 44 Ca 0.04 -2.35 -0.22 0.00 -0.71 0.00 0.00 54.79 51.55 1ogh n ASP 44 Cb 0.51 -0.33 0.04 0.00 -1.35 0.00 0.00 41.12 39.98 1ogh n ASP 44 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1ogh s ASP 45 N -2.14 5.31 0.06 -1.12 1.01 -1.26 -5.03 116.67 113.50 1ogh s ASP 45 Ca 0.32 0.12 -0.16 0.00 0.71 0.00 0.00 52.55 53.53 1ogh s ASP 45 Cb 0.35 -1.03 -0.19 0.00 1.01 0.00 0.00 42.92 43.06 1ogh s ASP 45 CO -0.13 -1.13 1.22 -0.08 0.21 0.00 0.00 175.17 175.26 1ogh h GLU 46 N 0.03 0.62 -4.51 8.23 4.81 -1.99 -3.46 114.58 118.32 1ogh h GLU 46 Ca -0.43 -0.56 -0.19 0.00 -0.13 0.00 0.00 59.36 58.05 1ogh h GLU 46 Cb 1.29 0.14 -0.15 0.00 0.63 0.00 0.00 28.75 30.66 1ogh h GLU 46 CO 0.54 1.18 -0.69 0.14 -0.73 0.00 0.00 179.01 179.46 1ogh s VAL 47 N -3.54 0.49 -0.38 0.32 -7.23 -1.26 -5.13 120.40 103.67 1ogh s VAL 47 Ca -0.11 -1.89 -0.17 0.00 -1.81 0.00 0.00 61.98 57.99 1ogh s VAL 47 Cb 0.06 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.33 1ogh s VAL 47 CO 0.87 -0.87 0.44 -0.31 -0.31 0.00 0.00 175.10 174.92 1ogh s TYR 48 N -3.75 3.18 -0.29 2.82 2.02 -1.26 -5.01 117.35 115.05 1ogh s TYR 48 Ca 0.12 -0.12 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1ogh s TYR 48 Cb 0.06 -2.85 0.08 0.00 -0.40 0.00 0.00 41.96 38.85 1ogh s TYR 48 CO -0.06 -0.59 -0.02 0.34 -1.57 0.00 0.00 175.55 173.65 1ogh s ASP 49 N 1.79 4.40 0.00 2.29 -1.08 -1.26 -4.99 116.67 117.81 1ogh s ASP 49 Ca 0.14 -1.64 0.22 0.00 -0.52 0.00 0.00 52.55 50.75 1ogh s ASP 49 Cb -0.16 -1.44 1.08 0.00 -1.46 0.00 0.00 42.92 40.93 1ogh s ASP 49 CO 0.13 -0.29 1.71 0.18 0.52 0.00 0.00 175.17 177.42 1ogh n LEU 50 N 4.45 0.00 0.00 -1.34 4.77 -1.26 -1.64 117.00 121.98 1ogh n LEU 50 Ca -0.06 0.32 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 1ogh n LEU 50 Cb 0.42 -0.32 0.50 0.00 -2.33 0.00 0.00 43.42 41.69 1ogh n LEU 50 CO 0.20 -0.09 0.86 -1.54 -1.33 0.00 0.00 177.39 175.50 1ogh n SER 51 N -1.32 0.00 -4.58 -1.43 3.41 -1.26 -4.85 113.62 103.58 1ogh n SER 51 Ca 0.09 0.46 -0.24 0.00 -0.26 0.00 0.00 58.87 58.92 1ogh n SER 51 Cb 0.19 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 1ogh n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ogh s LYS 52 N -2.97 1.99 0.12 4.33 1.02 -0.65 -5.11 119.74 118.47 1ogh s LYS 52 Ca 0.12 -1.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.10 1ogh s LYS 52 Cb 0.15 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.49 1ogh s LYS 52 CO 0.41 0.23 1.05 -1.21 -0.92 0.00 0.00 175.35 174.91 1ogh s GLU 53 N -3.64 4.61 -0.05 1.68 0.41 -1.26 -4.91 118.70 115.54 1ogh s GLU 53 Ca 0.33 1.59 -0.20 0.00 -0.41 0.00 0.00 54.97 56.28 1ogh s GLU 53 Cb -0.02 -3.34 -0.05 0.00 -1.78 0.00 0.00 34.13 28.94 1ogh s GLU 53 CO 0.18 0.08 0.56 -0.51 -0.49 0.00 0.00 175.26 175.08 1ogh s LEU 54 N 0.09 4.36 -0.01 1.80 1.43 -1.26 -5.06 118.68 120.02 1ogh s LEU 54 Ca 0.50 1.04 -0.23 0.00 -1.03 0.00 0.00 54.13 54.41 1ogh s LEU 54 Cb -0.26 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.06 1ogh s LEU 54 CO 0.31 0.05 0.67 0.20 0.23 0.00 0.00 176.35 177.81 1ogh s ASN 55 N 0.19 7.04 0.04 2.29 0.01 -1.26 -5.06 114.94 118.19 1ogh s ASN 55 Ca 0.30 1.24 -0.07 0.00 -0.71 0.00 0.00 52.86 53.62 1ogh s ASN 55 Cb -0.17 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 1ogh s ASN 55 CO 0.15 0.00 0.12 -0.31 -1.51 0.00 0.00 177.10 175.55 1ogh s TYR 56 N 0.20 0.17 0.10 2.20 1.51 -1.26 -1.91 117.35 118.36 1ogh s TYR 56 Ca 0.35 -0.48 0.06 0.00 -1.01 0.00 0.00 57.07 55.99 1ogh s TYR 56 Cb -0.19 -0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 1ogh s TYR 56 CO 0.19 -0.40 -0.05 -1.59 -1.11 0.00 0.00 175.55 172.59 1ogh s LYS 57 N -2.79 2.33 -0.17 -0.62 -2.85 0.51 -4.92 119.74 111.23 1ogh s LYS 57 Ca -0.03 -0.94 -0.06 0.00 -1.00 0.00 0.00 55.97 53.93 1ogh s LYS 57 Cb -0.00 -2.42 -0.04 0.00 -2.06 0.00 0.00 37.83 33.32 1ogh s LYS 57 CO -0.05 0.52 0.03 0.50 0.10 0.00 0.00 175.35 176.45 1ogh s ARG 58 N -2.29 3.81 -0.05 1.78 3.52 -1.26 -0.74 118.95 123.72 1ogh s ARG 58 Ca 0.24 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.50 1ogh s ARG 58 Cb -0.11 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 1ogh s ARG 58 CO 0.16 0.31 -0.21 0.42 -0.81 0.00 0.00 175.30 175.17 1ogh s ILE 59 N 0.25 2.44 -0.10 4.11 -1.09 0.31 -4.99 121.20 122.13 1ogh s ILE 59 Ca 0.02 -0.95 0.03 0.00 -2.23 0.00 0.00 60.65 57.52 1ogh s ILE 59 Cb -0.13 -1.91 0.01 0.00 -1.58 0.00 0.00 42.46 38.85 1ogh s ILE 59 CO 0.01 0.58 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.37 1ogh s LYS 60 N -0.48 2.47 0.09 2.79 2.20 -1.26 -0.38 119.74 125.16 1ogh s LYS 60 Ca 0.06 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 1ogh s LYS 60 Cb -0.11 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.19 1ogh s LYS 60 CO 0.01 0.04 0.23 0.96 -0.36 0.00 0.00 175.35 176.23 1ogh s ILE 61 N 0.69 5.30 -0.08 5.43 -4.36 -0.41 -5.02 121.20 122.75 1ogh s ILE 61 Ca -0.12 -0.53 -0.26 0.00 -0.26 0.00 0.00 60.65 59.48 1ogh s ILE 61 Cb -0.16 -3.64 -0.25 0.00 1.25 0.00 0.00 42.46 39.66 1ogh s ILE 61 CO 0.03 0.05 0.95 0.50 0.24 0.00 0.00 174.94 176.72 1ogh h LYS 62 N 2.76 0.12 0.00 0.37 3.64 -1.95 -3.46 116.57 118.05 1ogh h LYS 62 Ca -0.46 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1ogh h LYS 62 Cb 1.17 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1ogh h LYS 62 CO 0.73 0.95 -0.31 0.09 -2.27 0.00 0.00 179.45 178.64 1ogh n ASN 63 N -4.52 0.58 -3.57 4.20 4.13 -1.26 -4.92 115.26 109.90 1ogh n ASN 63 Ca -0.10 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.04 1ogh n ASN 63 Cb 0.51 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.71 1ogh n ASN 63 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ogh s SER 64 N -4.20 -0.38 -0.01 6.41 1.04 -1.26 -0.81 113.70 114.49 1ogh s SER 64 Ca 0.00 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.38 1ogh s SER 64 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1ogh s SER 64 CO 0.00 -0.82 -0.02 -0.51 0.98 0.00 0.00 173.24 172.87 1ogh s ILE 65 N -3.22 0.23 -0.29 -1.02 2.07 -0.27 -1.64 121.20 117.07 1ogh s ILE 65 Ca -0.01 -0.09 -0.11 0.00 -1.41 0.00 0.00 60.65 59.03 1ogh s ILE 65 Cb 0.00 -0.22 -0.05 0.00 0.13 0.00 0.00 42.46 42.32 1ogh s ILE 65 CO -0.08 0.08 0.20 -0.22 -1.91 0.00 0.00 174.94 173.01 1ogh s LEU 66 N 0.15 4.08 -0.34 8.50 2.96 -0.30 -0.97 118.68 132.75 1ogh s LEU 66 Ca -0.01 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.73 1ogh s LEU 66 Cb -0.04 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.53 1ogh s LEU 66 CO -0.00 -0.08 0.20 -0.69 -1.32 0.00 0.00 176.35 174.46 1ogh s VAL 67 N 1.76 4.80 0.00 1.68 1.01 -0.13 -1.45 120.40 128.08 1ogh s VAL 67 Ca 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1ogh s VAL 67 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1ogh s VAL 67 CO 0.11 -0.07 0.16 0.00 0.00 0.00 0.00 175.10 175.30 1ogh n PRO 69 N 0.89 0.49 -1.58 0.00 -0.02 -1.26 -1.58 135.00 131.95 1ogh n PRO 69 Ca -0.10 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 1ogh n PRO 69 Cb 0.52 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1ogh n PRO 69 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ogh n LEU 70 N -1.55 2.01 -2.88 2.45 7.94 -1.26 -3.19 117.00 120.51 1ogh n LEU 70 Ca 0.13 1.02 -0.17 0.00 -1.11 0.00 0.00 56.01 55.88 1ogh n LEU 70 Cb 0.49 -1.30 0.06 0.00 0.53 0.00 0.00 43.42 43.21 1ogh n LEU 70 CO 0.49 -1.76 0.16 0.59 -1.11 0.00 0.00 177.39 175.75 1ogh n ASN 71 N 0.72 -4.24 -0.39 1.96 5.03 -1.26 -4.89 115.26 112.18 1ogh n ASN 71 Ca 0.10 -0.44 0.13 0.00 0.87 0.00 0.00 54.58 55.25 1ogh n ASN 71 Cb 0.38 -4.02 0.57 0.00 -1.02 0.00 0.00 39.78 35.70 1ogh n ASN 71 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ogh n TYR 72 N -4.09 0.04 -3.53 3.10 9.36 -1.19 -4.97 117.16 115.87 1ogh n TYR 72 Ca -0.07 -0.02 -0.20 0.00 3.32 0.00 0.00 57.90 60.93 1ogh n TYR 72 Cb 0.58 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.34 1ogh n TYR 72 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1ogh n ASN 73 N -0.05 -2.88 -4.56 2.98 4.05 -1.26 -4.85 115.26 108.69 1ogh n ASN 73 Ca 0.19 -0.76 -0.37 0.00 0.45 0.00 0.00 54.58 54.08 1ogh n ASN 73 Cb 0.29 -4.52 -0.03 0.00 1.23 0.00 0.00 39.78 36.75 1ogh n ASN 73 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ogh s LEU 74 N -6.32 3.38 0.82 1.20 1.43 -1.26 -4.93 118.68 113.00 1ogh s LEU 74 Ca 0.14 -1.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.00 1ogh s LEU 74 Cb -0.03 -2.57 0.08 0.00 0.03 0.00 0.00 46.19 43.71 1ogh s LEU 74 CO 0.78 -1.86 1.11 0.42 0.23 0.00 0.00 176.35 177.03 1ogh s THR 75 N 6.40 2.83 0.35 5.49 -4.23 -1.26 -4.88 115.64 120.34 1ogh s THR 75 Ca 0.52 0.27 0.15 0.00 -1.18 0.00 0.00 61.69 61.45 1ogh s THR 75 Cb -0.03 -3.04 0.11 0.00 1.34 0.00 0.00 72.50 70.89 1ogh s THR 75 CO -0.05 -0.35 1.84 -0.33 -0.54 0.00 0.00 174.62 175.18 1ogh h GLU 76 N -1.15 0.00 -0.41 3.99 4.39 -2.00 -1.45 114.58 117.95 1ogh h GLU 76 Ca -0.48 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.10 1ogh h GLU 76 Cb 1.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1ogh h GLU 76 CO 0.60 0.35 -0.25 1.49 -1.16 0.00 0.00 179.01 180.04 1ogh h GLU 77 N 0.00 0.85 -0.43 2.33 4.81 -1.99 -2.28 114.58 117.87 1ogh h GLU 77 Ca -0.00 -0.37 -0.13 0.00 -0.13 0.00 0.00 59.36 58.73 1ogh h GLU 77 Cb 0.67 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1ogh h GLU 77 CO 0.05 1.01 -0.24 -0.22 -0.73 0.00 0.00 179.01 178.87 1ogh h LYS 78 N 0.73 0.92 -0.41 1.92 1.63 -1.78 -0.99 116.57 118.60 1ogh h LYS 78 Ca 0.09 -0.42 0.03 0.00 -0.85 0.00 0.00 60.65 59.51 1ogh h LYS 78 Cb 0.80 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.37 1ogh h LYS 78 CO 0.07 1.08 0.21 0.82 -3.45 0.00 0.00 179.45 178.17 1ogh h ILE 79 N 0.75 0.98 -0.78 2.00 2.04 -1.23 -1.24 117.51 120.02 1ogh h ILE 79 Ca 0.09 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1ogh h ILE 79 Cb 0.82 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1ogh h ILE 79 CO 0.07 0.08 0.38 0.78 0.00 0.00 0.00 178.15 179.46 1ogh h ASN 80 N 0.42 1.02 -0.31 1.72 2.35 -1.23 -0.17 115.58 119.38 1ogh h ASN 80 Ca 0.18 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1ogh h ASN 80 Cb 0.08 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1ogh h ASN 80 CO -0.12 0.86 0.05 0.22 -1.65 0.00 0.00 177.43 176.79 1ogh h TYR 81 N 1.10 0.08 -0.48 1.19 3.20 -0.73 -0.78 116.97 120.56 1ogh h TYR 81 Ca 0.27 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 1ogh h TYR 81 Cb 0.11 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1ogh h TYR 81 CO 0.01 0.01 0.11 0.74 -1.64 0.00 0.00 178.16 177.39 1ogh h PHE 82 N 0.16 0.81 -0.72 -3.82 0.04 -0.94 -1.53 116.94 110.93 1ogh h PHE 82 Ca 0.14 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.83 1ogh h PHE 82 Cb 0.16 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 1ogh h PHE 82 CO -0.18 0.74 0.47 0.87 -0.60 0.00 0.00 178.31 179.60 1ogh h LYS 83 N 0.65 0.91 0.02 1.51 1.57 -0.79 -0.78 116.57 119.65 1ogh h LYS 83 Ca 0.15 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 1ogh h LYS 83 Cb 0.34 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1ogh h LYS 83 CO 0.00 0.60 -0.93 0.93 -0.57 0.00 0.00 179.45 179.48 1ogh h GLU 84 N 0.93 0.19 0.13 3.15 5.08 -1.02 -1.15 114.58 121.89 1ogh h GLU 84 Ca 0.28 -0.22 -0.28 0.00 -1.00 0.00 0.00 59.36 58.13 1ogh h GLU 84 Cb -0.05 0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ogh h GLU 84 CO -0.08 0.99 -1.25 -0.22 -1.00 0.00 0.00 179.01 177.45 1ogh h LYS 85 N 0.09 0.42 -0.02 2.33 3.64 -1.13 -3.37 116.57 118.54 1ogh h LYS 85 Ca -0.05 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 1ogh h LYS 85 Cb 1.59 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1ogh h LYS 85 CO 0.14 1.28 0.00 0.66 -2.27 0.00 0.00 179.45 179.26 1ogh n TYR 86 N -3.66 0.02 -2.45 1.91 4.02 -0.31 -5.01 117.16 111.68 1ogh n TYR 86 Ca -0.11 -0.06 -0.19 0.00 -0.01 0.00 0.00 57.90 57.53 1ogh n TYR 86 Cb 1.00 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.32 1ogh n TYR 86 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ogh n ASN 87 N 0.17 -5.55 -4.86 7.72 3.02 -0.43 -4.99 115.26 110.33 1ogh n ASN 87 Ca 0.02 -0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.20 1ogh n ASN 87 Cb 0.12 -4.56 -0.05 0.00 -0.61 0.00 0.00 39.78 34.67 1ogh n ASN 87 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ogh s VAL 88 N -2.98 4.81 -0.30 2.41 -7.23 -1.24 -4.82 120.40 111.05 1ogh s VAL 88 Ca 0.04 0.67 0.21 0.00 -1.81 0.00 0.00 61.98 61.09 1ogh s VAL 88 Cb -0.02 -3.63 0.14 0.00 0.56 0.00 0.00 36.38 33.43 1ogh s VAL 88 CO 0.05 -0.17 1.32 0.44 -0.31 0.00 0.00 175.10 176.43 1ogh h ASP 89 N 2.26 0.00 -4.21 4.85 3.45 -1.68 -3.42 116.42 117.67 1ogh h ASP 89 Ca -0.47 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 56.90 1ogh h ASP 89 Cb 1.17 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.73 1ogh h ASP 89 CO 0.67 0.12 -0.04 -0.47 -1.57 0.00 0.00 179.24 177.95 1ogh s TYR 90 N -3.20 -0.58 -0.11 4.55 5.04 -1.24 -5.01 117.35 116.80 1ogh s TYR 90 Ca 0.03 1.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.99 1ogh s TYR 90 Cb 0.07 0.23 0.02 0.00 0.35 0.00 0.00 41.96 42.63 1ogh s TYR 90 CO 0.73 -0.35 -0.12 0.08 -1.34 0.00 0.00 175.55 174.56 1ogh s VAL 91 N -0.10 1.28 0.10 3.14 1.01 -1.26 -1.15 120.40 123.42 1ogh s VAL 91 Ca -0.03 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1ogh s VAL 91 Cb -0.03 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1ogh s VAL 91 CO 0.03 0.40 -0.15 0.54 0.00 0.00 0.00 175.10 175.92 1ogh s VAL 92 N 1.33 1.35 0.15 2.92 0.11 -0.53 -4.99 120.40 120.74 1ogh s VAL 92 Ca -0.01 -1.57 0.11 0.00 -2.93 0.00 0.00 61.98 57.58 1ogh s VAL 92 Cb -0.14 -1.40 -0.04 0.00 -1.53 0.00 0.00 36.38 33.27 1ogh s VAL 92 CO -0.06 -0.29 -0.23 -1.83 -3.33 0.00 0.00 175.10 169.37 1ogh s GLU 93 N -2.25 1.58 3.26 1.54 -1.05 -1.26 -0.02 118.70 120.50 1ogh s GLU 93 Ca 0.05 -1.36 0.00 0.00 -0.15 0.00 0.00 54.97 53.51 1ogh s GLU 93 Cb -0.07 -1.95 0.00 0.00 -0.44 0.00 0.00 34.13 31.66 1ogh s GLU 93 CO 0.03 0.44 0.00 0.41 0.95 0.00 0.00 175.26 177.09 1ogh n GLY 94 N 0.60 0.11 3.77 -3.83 0.00 -0.61 -4.85 105.19 100.36 1ogh n GLY 94 Ca -0.15 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 1ogh n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogh s GLY 95 N -1.04 2.97 0.01 -0.02 0.00 -1.26 -4.66 107.32 103.32 1ogh s GLY 95 Ca 0.00 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.23 1ogh s GLY 95 CO 0.00 1.02 -0.03 0.14 0.00 0.00 0.00 173.10 174.22 1ogh s VAL 96 N -1.29 0.22 -0.11 1.40 1.01 -0.59 -4.81 120.40 116.24 1ogh s VAL 96 Ca 0.42 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 1ogh s VAL 96 Cb -0.23 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1ogh s VAL 96 CO 0.28 -0.20 0.33 -0.76 0.00 0.00 0.00 175.10 174.75 1ogh s LEU 97 N -0.77 4.33 0.00 3.92 1.43 -0.63 -0.90 118.68 126.07 1ogh s LEU 97 Ca -0.06 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1ogh s LEU 97 Cb -0.05 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1ogh s LEU 97 CO -0.00 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1ogh n GLY 98 N 2.76 6.35 3.25 -3.19 0.00 -0.06 -0.61 105.19 113.69 1ogh n GLY 98 Ca -0.13 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 1ogh n GLY 98 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ogh s THR 99 N 0.12 0.06 0.69 2.61 -1.32 -1.26 -0.84 115.64 115.70 1ogh s THR 99 Ca 0.00 -0.49 -0.14 0.00 -1.21 0.00 0.00 61.69 59.85 1ogh s THR 99 Cb 0.00 -0.69 0.02 0.00 -1.51 0.00 0.00 72.50 70.32 1ogh s THR 99 CO 0.00 -0.27 1.10 0.42 -2.21 0.00 0.00 174.62 173.66 1ogh s THR 100 N -1.55 3.27 0.29 5.08 -4.23 -0.51 -0.50 115.64 117.49 1ogh s THR 100 Ca -0.12 0.54 0.06 0.00 -1.18 0.00 0.00 61.69 60.99 1ogh s THR 100 Cb -0.04 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.79 1ogh s THR 100 CO 0.03 -0.42 1.70 0.78 -0.54 0.00 0.00 174.62 176.17 1ogh h ASN 101 N -0.31 0.28 -3.48 3.99 2.35 -1.30 -3.42 115.58 113.69 1ogh h ASN 101 Ca -0.46 -0.12 -0.53 0.00 -0.55 0.00 0.00 56.30 54.64 1ogh h ASN 101 Cb 1.24 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 1ogh h ASN 101 CO 0.53 0.66 0.32 -1.61 -1.65 0.00 0.00 177.43 175.68 1ogh s GLU 102 N -4.17 4.60 -0.19 0.81 8.01 -1.26 -4.53 118.70 121.97 1ogh s GLU 102 Ca -0.05 1.34 -0.09 0.00 0.01 0.00 0.00 54.97 56.18 1ogh s GLU 102 Cb 0.13 -3.41 -0.05 0.00 -4.31 0.00 0.00 34.13 26.50 1ogh s GLU 102 CO 0.78 0.12 0.12 -0.47 0.01 0.00 0.00 175.26 175.81 1ogh s TYR 103 N 0.41 3.40 0.20 1.61 5.04 0.61 -3.99 117.35 124.63 1ogh s TYR 103 Ca 0.47 0.31 0.11 0.00 -2.44 0.00 0.00 57.07 55.52 1ogh s TYR 103 Cb -0.22 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 39.92 1ogh s TYR 103 CO 0.27 0.30 -0.22 0.96 -1.34 0.00 0.00 175.55 175.52 1ogh s ILE 104 N 0.26 2.25 -0.05 3.14 -4.36 -0.11 -0.97 121.20 121.35 1ogh s ILE 104 Ca 0.08 -2.05 0.02 0.00 -0.26 0.00 0.00 60.65 58.44 1ogh s ILE 104 Cb -0.11 -2.08 0.01 0.00 1.25 0.00 0.00 42.46 41.53 1ogh s ILE 104 CO -0.01 -0.19 -0.09 -1.61 0.24 0.00 0.00 174.94 173.27 1ogh s GLU 105 N -2.79 1.28 -0.12 0.37 2.02 -0.74 -1.06 118.70 117.67 1ogh s GLU 105 Ca 0.21 -0.29 -0.05 0.00 0.02 0.00 0.00 54.97 54.85 1ogh s GLU 105 Cb -0.07 -1.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.99 1ogh s GLU 105 CO 0.10 0.01 0.08 -0.51 0.02 0.00 0.00 175.26 174.95 1ogh s LEU 106 N 0.67 4.01 0.00 1.80 1.43 0.24 -1.39 118.68 125.44 1ogh s LEU 106 Ca -0.12 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.10 1ogh s LEU 106 Cb -0.14 -1.97 0.24 0.00 0.03 0.00 0.00 46.19 44.35 1ogh s LEU 106 CO 0.02 0.35 1.05 -0.81 0.23 0.00 0.00 176.35 177.19 1ogh n PRO 107 N 2.35 -2.10 0.00 1.29 -0.04 -1.22 -2.22 135.00 133.07 1ogh n PRO 107 Ca -0.19 -1.65 0.12 0.00 -0.04 0.00 0.00 63.50 61.74 1ogh n PRO 107 Cb 0.54 -1.33 0.59 0.00 -0.04 0.00 0.00 33.50 33.26 1ogh n PRO 107 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1ogh n ASN 108 N -4.24 0.00 -0.24 3.54 0.23 -1.26 -2.08 115.26 111.21 1ogh n ASN 108 Ca 0.14 -0.04 0.05 0.00 -0.53 0.00 0.00 54.58 54.20 1ogh n ASN 108 Cb 0.51 -0.29 0.10 0.00 -2.08 0.00 0.00 39.78 38.03 1ogh n ASN 108 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1ogh n ASP 109 N -1.29 2.50 -3.90 0.53 5.75 -1.26 -0.70 116.55 118.18 1ogh n ASP 109 Ca 0.11 -2.47 -0.16 0.00 -0.01 0.00 0.00 54.79 52.25 1ogh n ASP 109 Cb 0.19 -0.24 -0.15 0.00 -1.03 0.00 0.00 41.12 39.89 1ogh n ASP 109 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1ogh s ILE 110 N -1.82 0.33 0.05 2.12 -1.09 -1.23 -0.95 121.20 118.61 1ogh s ILE 110 Ca 0.19 -0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.58 1ogh s ILE 110 Cb 0.15 -0.33 -0.03 0.00 -1.58 0.00 0.00 42.46 40.67 1ogh s ILE 110 CO 0.05 0.13 -0.18 -0.55 -1.23 0.00 0.00 174.94 173.15 1ogh s SER 111 N 0.34 3.78 0.11 3.58 0.15 -0.62 -3.62 113.70 117.42 1ogh s SER 111 Ca -0.04 -0.45 0.10 0.00 0.70 0.00 0.00 55.95 56.27 1ogh s SER 111 Cb -0.07 -0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 1ogh s SER 111 CO -0.00 0.25 -0.26 0.00 1.20 0.00 0.00 173.24 174.42 1ogh s ALA 112 N -0.94 2.31 -0.13 5.45 0.00 -1.15 -0.31 121.76 126.99 1ogh s ALA 112 Ca 0.15 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1ogh s ALA 112 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1ogh s ALA 112 CO 0.06 0.53 -0.17 -1.14 0.00 0.00 0.00 175.76 175.04 1ogh s GLN 113 N -1.84 3.25 0.02 0.00 0.74 0.65 0.46 119.66 122.94 1ogh s GLN 113 Ca 0.13 -0.75 -0.23 0.00 0.05 0.00 0.00 55.36 54.55 1ogh s GLN 113 Cb -0.10 -2.54 -0.05 0.00 1.10 0.00 0.00 33.01 31.42 1ogh s GLN 113 CO 0.05 0.15 0.71 -0.47 -0.55 0.00 0.00 175.29 175.18 1ogh s TYR 114 N 0.47 3.71 -0.03 1.67 5.04 -0.47 -0.91 117.35 126.83 1ogh s TYR 114 Ca -0.12 1.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.90 1ogh s TYR 114 Cb -0.16 -2.75 0.01 0.00 0.35 0.00 0.00 41.96 39.41 1ogh s TYR 114 CO 0.05 0.29 -0.06 -1.14 -1.34 0.00 0.00 175.55 173.35 1ogh s GLN 115 N -0.04 0.81 0.71 4.97 0.74 -0.33 -4.42 119.66 122.09 1ogh s GLN 115 Ca 0.36 -0.18 -0.14 0.00 0.05 0.00 0.00 55.36 55.45 1ogh s GLN 115 Cb -0.20 -0.79 0.03 0.00 1.10 0.00 0.00 33.01 33.15 1ogh s GLN 115 CO 0.21 0.01 1.13 0.20 -0.55 0.00 0.00 175.29 176.29 1ogh s GLY 116 N 0.51 2.08 0.32 2.59 0.00 -1.26 -0.07 107.32 111.48 1ogh s GLY 116 Ca -0.07 0.57 -0.29 0.00 0.00 0.00 0.00 44.72 44.93 1ogh s GLY 116 CO 0.00 0.94 1.43 -1.60 0.00 0.00 0.00 173.10 173.87 1ogh s ARG 117 N -4.23 4.23 0.33 2.90 3.52 -0.45 -4.77 118.95 120.48 1ogh s ARG 117 Ca 0.67 2.39 0.09 0.00 -0.13 0.00 0.00 55.73 58.74 1ogh s ARG 117 Cb -0.22 -3.05 0.57 0.00 -1.56 0.00 0.00 34.95 30.69 1ogh s ARG 117 CO 0.46 -0.40 1.76 0.66 -0.81 0.00 0.00 175.30 176.97 1ogh h SER 118 N 3.90 0.18 -0.73 -2.12 4.64 -1.93 -1.41 113.55 116.09 1ogh h SER 118 Ca -0.48 -0.07 0.08 0.00 -0.47 0.00 0.00 61.79 60.85 1ogh h SER 118 Cb 1.23 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 1ogh h SER 118 CO 0.70 0.53 0.48 0.77 -0.87 0.00 0.00 176.83 178.44 1ogh h SER 119 N 0.16 0.60 0.37 4.97 4.64 -1.99 -0.53 113.55 121.77 1ogh h SER 119 Ca 0.02 0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.06 1ogh h SER 119 Cb 0.71 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1ogh h SER 119 CO 0.05 0.37 -1.24 -0.07 -0.87 0.00 0.00 176.83 175.07 1ogh h LEU 120 N 0.67 0.65 -1.58 5.97 3.38 -1.75 -3.20 115.31 119.45 1ogh h LEU 120 Ca 0.33 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1ogh h LEU 120 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ogh h LEU 120 CO -0.11 1.47 0.08 1.23 0.09 0.00 0.00 178.44 181.20 1ogh h GLY 121 N 0.90 0.38 2.00 0.83 0.00 -0.74 -1.09 103.07 105.35 1ogh h GLY 121 Ca -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1ogh h GLY 121 CO 0.22 0.16 0.00 0.54 0.00 0.00 0.00 176.54 177.47 1ogh n ARG 122 N -4.41 0.14 -0.56 4.80 1.74 -0.25 -0.83 116.66 117.28 1ogh n ARG 122 Ca 0.01 0.34 0.06 0.00 -0.77 0.00 0.00 57.85 57.49 1ogh n ARG 122 Cb 0.14 -1.75 0.26 0.00 -1.02 0.00 0.00 32.46 30.10 1ogh n ARG 122 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1ogh n VAL 123 N -2.00 2.40 -2.65 1.55 0.24 -0.66 -4.98 118.33 112.23 1ogh n VAL 123 Ca 0.03 -1.97 -0.21 0.00 -2.04 0.00 0.00 64.34 60.15 1ogh n VAL 123 Cb 0.23 -0.28 0.01 0.00 -1.47 0.00 0.00 33.84 32.33 1ogh n VAL 123 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1ogh n PHE 124 N -0.54 -1.40 -3.77 6.34 3.72 -0.01 -4.69 117.46 117.10 1ogh n PHE 124 Ca 0.25 0.21 -0.36 0.00 -0.05 0.00 0.00 57.45 57.49 1ogh n PHE 124 Cb 0.96 -4.11 -0.12 0.00 -0.94 0.00 0.00 39.48 35.28 1ogh n PHE 124 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ogh s LEU 125 N -6.28 3.58 0.04 4.37 1.98 -0.50 -0.53 118.68 121.34 1ogh s LEU 125 Ca 0.12 -0.14 0.04 0.00 -2.89 0.00 0.00 54.13 51.26 1ogh s LEU 125 Cb -0.05 -1.96 -0.04 0.00 0.66 0.00 0.00 46.19 44.80 1ogh s LEU 125 CO 0.15 -0.01 -0.04 0.28 -1.89 0.00 0.00 176.35 174.84 1ogh s THR 126 N 1.46 3.81 -0.04 3.68 -1.32 -0.35 -3.47 115.64 119.41 1ogh s THR 126 Ca 0.06 -0.87 0.05 0.00 -1.21 0.00 0.00 61.69 59.72 1ogh s THR 126 Cb -0.15 -2.73 0.08 0.00 -1.51 0.00 0.00 72.50 68.20 1ogh s THR 126 CO 0.04 0.27 1.03 -1.54 -2.21 0.00 0.00 174.62 172.22 1ogh n SER 127 N 1.13 2.06 -3.69 8.08 3.41 -1.24 -1.63 113.62 121.73 1ogh n SER 127 Ca -0.14 -2.29 -0.11 0.00 -0.26 0.00 0.00 58.87 56.08 1ogh n SER 127 Cb 0.52 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1ogh n SER 127 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ogh s HIS 128 N -1.50 -0.66 -1.94 7.33 3.76 -0.98 -1.03 115.29 120.28 1ogh s HIS 128 Ca 0.09 1.42 0.25 0.00 -0.15 0.00 0.00 55.06 56.66 1ogh s HIS 128 Cb 0.08 0.30 0.38 0.00 1.11 0.00 0.00 32.58 34.45 1ogh s HIS 128 CO 0.01 -0.35 1.33 1.04 -0.85 0.00 0.00 174.74 175.92 1ogh n GLN 129 N 3.93 1.07 -4.55 1.40 1.13 -1.26 -4.95 117.38 114.16 1ogh n GLN 129 Ca -0.20 -0.78 -0.26 0.00 -1.94 0.00 0.00 57.00 53.82 1ogh n GLN 129 Cb 0.56 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 29.33 1ogh n GLN 129 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ogh s THR 130 N -2.47 1.26 0.50 5.09 -4.23 -1.26 -5.03 115.64 109.51 1ogh s THR 130 Ca 0.22 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.03 1ogh s THR 130 Cb 0.19 -2.66 0.34 0.00 1.34 0.00 0.00 72.50 71.70 1ogh s THR 130 CO 0.54 0.00 2.17 0.00 -0.54 0.00 0.00 174.62 176.79 1ogh h ALA 131 N 1.86 1.34 0.00 3.99 0.00 -1.92 -3.47 119.26 121.06 1ogh h ALA 131 Ca -0.41 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ogh h ALA 131 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ogh h ALA 131 CO 0.71 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.44 1ogh n GLY 132 N -0.96 0.65 3.77 0.00 0.00 -1.26 -4.58 105.19 102.81 1ogh n GLY 132 Ca -0.02 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1ogh n GLY 132 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ogh s TRP 133 N -2.00 2.63 -0.11 1.61 0.52 -1.26 -1.37 118.94 118.97 1ogh s TRP 133 Ca 0.00 1.04 0.03 0.00 0.02 0.00 0.00 56.10 57.19 1ogh s TRP 133 Cb 0.00 -4.04 -0.00 0.00 -1.15 0.00 0.00 33.47 28.27 1ogh s TRP 133 CO 0.00 -3.20 -0.21 0.42 0.02 0.00 0.00 176.95 173.98 1ogh s ILE 134 N -0.77 2.29 0.26 2.03 1.01 0.17 -4.94 121.20 121.26 1ogh s ILE 134 Ca 0.56 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 1ogh s ILE 134 Cb -0.47 -1.90 -0.14 0.00 0.01 0.00 0.00 42.46 39.97 1ogh s ILE 134 CO 0.59 0.55 1.26 0.47 0.00 0.00 0.00 174.94 177.81 1ogh n ASP 135 N 3.53 2.26 -4.53 3.58 8.00 -1.26 -2.96 116.55 125.17 1ogh n ASP 135 Ca -0.19 1.17 -0.48 0.00 0.71 0.00 0.00 54.79 55.99 1ogh n ASP 135 Cb 0.53 -1.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.21 1ogh n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ogh n ALA 136 N 1.13 -1.38 -0.07 2.24 0.00 -1.24 -1.66 120.51 119.52 1ogh n ALA 136 Ca 0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1ogh n ALA 136 Cb 0.32 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1ogh n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogh n GLY 137 N 1.74 1.60 3.69 0.00 0.00 -0.88 -4.93 105.19 106.42 1ogh n GLY 137 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1ogh n GLY 137 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ogh n PHE 138 N -2.00 2.24 -4.48 1.61 7.35 -0.66 -4.63 117.46 116.88 1ogh n PHE 138 Ca 0.00 0.55 -0.23 0.00 -0.76 0.00 0.00 57.45 57.01 1ogh n PHE 138 Cb 0.00 -2.41 -0.16 0.00 0.35 0.00 0.00 39.48 37.25 1ogh n PHE 138 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1ogh s LYS 139 N -1.73 1.31 0.00 -4.13 1.02 -1.26 -0.59 119.74 114.37 1ogh s LYS 139 Ca 0.57 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.21 1ogh s LYS 139 Cb -0.58 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 1ogh s LYS 139 CO 0.61 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 1ogh n GLY 140 N 3.59 2.57 3.81 -3.33 0.00 -0.22 -4.99 105.19 106.61 1ogh n GLY 140 Ca -0.21 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1ogh n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogh s LYS 141 N -2.02 2.39 -0.19 1.61 1.02 -1.26 -0.94 119.74 120.35 1ogh s LYS 141 Ca 0.00 0.79 -0.15 0.00 0.02 0.00 0.00 55.97 56.62 1ogh s LYS 141 Cb 0.00 -1.94 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 1ogh s LYS 141 CO 0.00 -1.44 0.36 0.42 -0.92 0.00 0.00 175.35 173.77 1ogh s ILE 142 N -3.10 5.23 -0.13 2.17 -1.09 -1.26 -4.94 121.20 118.09 1ogh s ILE 142 Ca 0.60 0.65 -0.28 0.00 -2.23 0.00 0.00 60.65 59.39 1ogh s ILE 142 Cb -0.14 -3.70 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1ogh s ILE 142 CO 0.55 0.29 0.93 -0.89 -1.23 0.00 0.00 174.94 174.59 1ogh s THR 143 N 1.06 4.83 -0.14 2.92 2.01 -1.26 -1.43 115.64 123.63 1ogh s THR 143 Ca 0.18 1.86 -0.11 0.00 0.31 0.00 0.00 61.69 63.94 1ogh s THR 143 Cb -0.14 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.08 1ogh s THR 143 CO 0.07 0.02 0.22 -0.76 -0.69 0.00 0.00 174.62 173.48 1ogh s LEU 144 N 2.02 4.31 -0.58 4.42 1.43 -0.02 -4.95 118.68 125.31 1ogh s LEU 144 Ca 0.44 0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 53.96 1ogh s LEU 144 Cb -0.18 -2.24 0.15 0.00 0.03 0.00 0.00 46.19 43.96 1ogh s LEU 144 CO 0.16 0.24 0.43 -1.61 0.23 0.00 0.00 176.35 175.80 1ogh s GLU 145 N -0.21 2.60 -0.25 1.70 2.02 -0.19 -0.88 118.70 123.49 1ogh s GLU 145 Ca 0.15 -2.21 -0.10 0.00 0.02 0.00 0.00 54.97 52.82 1ogh s GLU 145 Cb -0.13 -3.86 -0.05 0.00 0.10 0.00 0.00 34.13 30.19 1ogh s GLU 145 CO 0.04 -1.18 0.16 0.42 0.02 0.00 0.00 175.26 174.72 1ogh s ILE 146 N 0.52 5.32 -0.06 -1.63 1.01 -0.07 -2.31 121.20 123.98 1ogh s ILE 146 Ca 0.13 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 1ogh s ILE 146 Cb -0.21 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1ogh s ILE 146 CO -0.04 0.33 0.16 -0.69 0.00 0.00 0.00 174.94 174.70 1ogh s VAL 147 N 1.20 -0.00 -0.15 2.92 1.01 -0.65 -1.53 120.40 123.21 1ogh s VAL 147 Ca 0.07 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 1ogh s VAL 147 Cb -0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1ogh s VAL 147 CO 0.06 0.00 0.10 0.00 0.00 0.00 0.00 175.10 175.27 1ogh s ALA 148 N 0.16 3.67 -0.93 5.51 0.00 -1.26 -1.21 121.76 127.70 1ogh s ALA 148 Ca -0.01 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.34 1ogh s ALA 148 Cb -0.02 -1.94 0.08 0.00 0.00 0.00 0.00 23.12 21.24 1ogh s ALA 148 CO -0.00 0.43 0.79 1.19 0.00 0.00 0.00 175.76 178.17 1ogh n PHE 149 N 2.64 0.03 0.01 0.00 3.72 0.31 -3.99 117.46 120.19 1ogh n PHE 149 Ca -0.18 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 1ogh n PHE 149 Cb 0.54 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1ogh n PHE 149 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ogh n ASP 150 N 0.41 0.03 -4.34 4.37 2.03 -1.26 -5.03 116.55 112.76 1ogh n ASP 150 Ca 0.05 0.03 -0.17 0.00 0.52 0.00 0.00 54.79 55.21 1ogh n ASP 150 Cb 0.21 0.01 -0.10 0.00 -0.72 0.00 0.00 41.12 40.52 1ogh n ASP 150 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1ogh s LYS 151 N -1.08 1.39 0.55 -0.67 1.02 -1.26 -4.87 119.74 114.82 1ogh s LYS 151 Ca 0.00 -1.73 -0.21 0.00 0.02 0.00 0.00 55.97 54.05 1ogh s LYS 151 Cb 0.00 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.74 1ogh s LYS 151 CO 0.00 -0.17 1.28 -2.30 -0.92 0.00 0.00 175.35 173.24 1ogh n PRO 152 N -0.46 1.52 -4.45 -1.68 -0.02 -1.26 -4.64 135.00 124.02 1ogh n PRO 152 Ca -0.03 0.56 -0.23 0.00 -2.02 0.00 0.00 63.50 61.78 1ogh n PRO 152 Cb 0.65 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 1ogh n PRO 152 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ogh s VAL 153 N -1.32 0.92 -0.12 -1.45 1.01 -0.66 -4.94 120.40 113.84 1ogh s VAL 153 Ca 0.72 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 1ogh s VAL 153 Cb -0.42 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1ogh s VAL 153 CO 0.49 0.31 0.83 -0.63 0.00 0.00 0.00 175.10 176.09 1ogh s ILE 154 N 0.67 4.91 -0.04 2.22 1.01 -1.26 -0.96 121.20 127.75 1ogh s ILE 154 Ca -0.12 1.68 0.03 0.00 0.00 0.00 0.00 60.65 62.23 1ogh s ILE 154 Cb -0.15 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1ogh s ILE 154 CO 0.02 0.10 -0.11 -0.76 0.00 0.00 0.00 174.94 174.19 1ogh s LEU 155 N 1.65 2.94 -0.07 2.97 1.43 -0.14 -4.98 118.68 122.47 1ogh s LEU 155 Ca 0.41 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1ogh s LEU 155 Cb -0.18 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1ogh s LEU 155 CO 0.16 0.34 -0.09 -0.31 0.23 0.00 0.00 176.35 176.69 1ogh s TYR 156 N -0.81 2.88 0.25 0.29 2.02 -1.26 -1.11 117.35 119.61 1ogh s TYR 156 Ca 0.13 -0.09 -0.31 0.00 -0.37 0.00 0.00 57.07 56.43 1ogh s TYR 156 Cb -0.11 -1.72 -0.14 0.00 -0.40 0.00 0.00 41.96 39.60 1ogh s TYR 156 CO 0.02 0.23 1.30 1.17 -1.57 0.00 0.00 175.55 176.70 1ogh n LYS 157 N 2.43 1.82 -0.83 -0.62 4.81 0.01 -1.58 118.16 124.20 1ogh n LYS 157 Ca -0.18 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1ogh n LYS 157 Cb 0.53 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1ogh n LYS 157 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ogh n ASN 158 N 1.81 -1.04 -4.75 3.14 3.02 0.63 -4.96 115.26 113.12 1ogh n ASN 158 Ca 0.11 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.33 1ogh n ASN 158 Cb 0.31 -1.27 0.08 0.00 -0.61 0.00 0.00 39.78 38.29 1ogh n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ogh s GLN 159 N -0.54 2.40 0.08 3.52 -2.07 -0.61 -4.46 119.66 117.97 1ogh s GLN 159 Ca 0.00 1.48 -0.31 0.00 -1.82 0.00 0.00 55.36 54.71 1ogh s GLN 159 Cb 0.00 -1.89 -0.09 0.00 -1.09 0.00 0.00 33.01 29.94 1ogh s GLN 159 CO 0.00 -1.58 1.66 1.03 -1.32 0.00 0.00 175.29 175.08 1ogh s ARG 160 N -4.19 4.19 -0.05 9.60 0.52 -1.26 -0.95 118.95 126.82 1ogh s ARG 160 Ca 0.68 2.36 0.07 0.00 -0.52 0.00 0.00 55.73 58.32 1ogh s ARG 160 Cb -0.23 -3.55 -0.11 0.00 0.52 0.00 0.00 34.95 31.59 1ogh s ARG 160 CO 0.46 -0.73 0.09 1.51 0.02 0.00 0.00 175.30 176.65 1ogh n ILE 161 N 4.64 0.30 -3.44 1.52 0.13 -0.27 -4.88 119.36 117.36 1ogh n ILE 161 Ca 0.16 -0.26 0.00 0.00 -1.10 0.00 0.00 62.75 61.55 1ogh n ILE 161 Cb 0.40 -0.33 0.00 0.00 -0.84 0.00 0.00 39.64 38.87 1ogh n ILE 161 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ogh n GLY 162 N 2.33 1.13 3.10 4.50 0.00 -1.20 -1.34 105.19 113.71 1ogh n GLY 162 Ca -0.08 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1ogh n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ogh s GLN 163 N -1.55 0.54 -0.16 1.61 1.11 0.90 -1.31 119.66 120.81 1ogh s GLN 163 Ca 0.00 -0.68 -0.05 0.00 0.01 0.00 0.00 55.36 54.63 1ogh s GLN 163 Cb 0.00 0.21 -0.03 0.00 -1.01 0.00 0.00 33.01 32.18 1ogh s GLN 163 CO 0.00 -0.13 0.02 -0.51 0.01 0.00 0.00 175.29 174.68 1ogh s LEU 164 N -1.94 3.60 -0.15 2.90 1.43 0.69 -1.19 118.68 124.02 1ogh s LEU 164 Ca -0.08 0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1ogh s LEU 164 Cb -0.03 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1ogh s LEU 164 CO -0.03 0.21 -0.04 -0.63 0.23 0.00 0.00 176.35 176.09 1ogh s ILE 165 N 0.13 3.90 -0.14 -0.59 1.09 -0.09 -1.10 121.20 124.40 1ogh s ILE 165 Ca 0.02 -0.35 -0.05 0.00 -1.10 0.00 0.00 60.65 59.17 1ogh s ILE 165 Cb -0.13 -2.71 -0.04 0.00 -1.06 0.00 0.00 42.46 38.53 1ogh s ILE 165 CO 0.01 0.49 0.02 -0.36 -0.10 0.00 0.00 174.94 175.01 1ogh s PHE 166 N 0.34 3.20 -0.01 3.97 0.08 -1.26 -0.26 117.98 124.05 1ogh s PHE 166 Ca -0.04 0.07 0.07 0.00 0.12 0.00 0.00 56.93 57.16 1ogh s PHE 166 Cb -0.14 -1.94 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1ogh s PHE 166 CO 0.03 0.27 -0.23 -1.12 -0.10 0.00 0.00 175.22 174.07 1ogh s SER 167 N -0.20 2.75 0.38 1.36 0.01 0.57 -1.09 113.70 117.48 1ogh s SER 167 Ca 0.06 -0.45 -0.27 0.00 1.31 0.00 0.00 55.95 56.60 1ogh s SER 167 Cb -0.12 -0.29 -0.09 0.00 0.21 0.00 0.00 66.02 65.72 1ogh s SER 167 CO 0.02 0.27 1.30 -0.54 0.41 0.00 0.00 173.24 174.70 1ogh s LYS 168 N -0.67 4.13 0.50 12.44 -0.14 -0.44 -1.60 119.74 133.95 1ogh s LYS 168 Ca 0.09 2.17 -0.16 0.00 -1.36 0.00 0.00 55.97 56.72 1ogh s LYS 168 Cb -0.09 -2.88 -0.08 0.00 -1.68 0.00 0.00 37.83 33.10 1ogh s LYS 168 CO -0.00 -0.37 0.96 -0.51 -0.76 0.00 0.00 175.35 174.66 1ogh s LEU 169 N -2.18 3.66 0.32 3.17 1.43 -0.12 -4.36 118.68 120.59 1ogh s LEU 169 Ca 0.54 1.52 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 1ogh s LEU 169 Cb -0.39 -4.44 0.54 0.00 0.03 0.00 0.00 46.19 41.93 1ogh s LEU 169 CO 0.50 -0.55 1.78 0.25 0.23 0.00 0.00 176.35 178.56 1ogh h LEU 170 N 1.00 0.33 -7.85 1.79 5.85 -1.96 -3.45 115.31 111.02 1ogh h LEU 170 Ca -0.47 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.05 1ogh h LEU 170 Cb 1.18 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.98 1ogh h LEU 170 CO 0.62 0.59 -0.41 -0.44 -0.34 0.00 0.00 178.44 178.46 1ogh s SER 171 N -6.85 0.16 0.33 1.25 0.01 -1.26 -5.14 113.70 102.19 1ogh s SER 171 Ca -0.06 -0.66 -0.29 0.00 1.31 0.00 0.00 55.95 56.26 1ogh s SER 171 Cb 0.14 0.32 -0.10 0.00 0.21 0.00 0.00 66.02 66.59 1ogh s SER 171 CO 0.77 -0.69 1.27 -2.16 0.41 0.00 0.00 173.24 172.84 1ogh s PRO 172 N -3.71 4.39 0.54 12.44 0.04 -1.26 -4.83 135.00 142.61 1ogh s PRO 172 Ca 0.04 2.15 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 1ogh s PRO 172 Cb 0.04 -3.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.44 1ogh s PRO 172 CO -0.10 -0.13 1.02 0.00 0.04 0.00 0.00 177.00 177.83 1ogh s ALA 173 N -1.15 2.91 -1.23 8.56 0.00 0.12 -5.00 121.76 125.98 1ogh s ALA 173 Ca 0.48 0.34 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 1ogh s ALA 173 Cb -0.38 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.57 1ogh s ALA 173 CO 0.51 -0.45 1.78 -0.51 0.00 0.00 0.00 175.76 177.09 1ogh s ASP 174 N -2.75 6.21 0.00 0.00 1.01 -1.26 -4.87 116.67 115.01 1ogh s ASP 174 Ca 0.62 -2.06 0.00 0.00 0.71 0.00 0.00 52.55 51.82 1ogh s ASP 174 Cb -0.13 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1ogh s ASP 174 CO 0.31 -1.83 0.00 0.52 0.21 0.00 0.00 175.17 174.38