#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 4.92 0.15 2.02 1.01 -1.26 -1.17 121.20 126.86 1ogh s ILE 2 Ca 0.00 1.16 -0.31 0.00 0.00 0.00 0.00 60.65 61.50 1ogh s ILE 2 Cb 0.00 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 1ogh s ILE 2 CO 0.00 0.46 1.45 -0.76 0.00 0.00 0.00 174.94 176.09 1ogh s LEU 3 N -0.41 4.37 0.90 2.97 1.02 0.36 -4.97 118.68 122.92 1ogh s LEU 3 Ca 0.29 2.46 -0.13 0.00 0.02 0.00 0.00 54.13 56.76 1ogh s LEU 3 Cb -0.18 -3.59 0.14 0.00 0.02 0.00 0.00 46.19 42.57 1ogh s LEU 3 CO 0.16 -0.71 1.20 -0.94 0.02 0.00 0.00 176.35 176.08 1ogh s SER 4 N 1.03 3.69 0.28 2.29 1.04 -1.26 -4.44 113.70 116.32 1ogh s SER 4 Ca 0.66 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.79 1ogh s SER 4 Cb -0.40 -1.11 0.63 0.00 0.10 0.00 0.00 66.02 65.24 1ogh s SER 4 CO 0.32 -2.42 1.64 -2.24 0.98 0.00 0.00 173.24 171.52 1ogh h ASP 5 N -1.41 -0.16 -0.81 7.02 2.03 -0.90 -0.56 116.42 121.63 1ogh h ASP 5 Ca -0.47 0.21 -0.03 0.00 -0.73 0.00 0.00 57.03 56.01 1ogh h ASP 5 Cb 1.31 0.31 -0.04 0.00 -0.83 0.00 0.00 39.33 40.08 1ogh h ASP 5 CO 0.57 -0.18 0.39 0.11 -1.03 0.00 0.00 179.24 179.09 1ogh h LYS 6 N 0.16 1.17 -0.31 4.15 1.57 -1.90 -0.97 116.57 120.44 1ogh h LYS 6 Ca 0.51 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.95 1ogh h LYS 6 Cb 1.00 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1ogh h LYS 6 CO -0.69 0.91 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.20 1ogh h ASP 7 N 1.16 0.94 -0.29 0.86 3.32 -1.65 -2.10 116.42 118.65 1ogh h ASP 7 Ca 0.28 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1ogh h ASP 7 Cb 0.12 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1ogh h ASP 7 CO -0.03 1.27 0.13 0.40 -1.72 0.00 0.00 179.24 179.29 1ogh h ILE 8 N 0.64 0.97 -0.52 0.35 2.04 -0.77 -0.54 117.51 119.68 1ogh h ILE 8 Ca 0.03 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1ogh h ILE 8 Cb 1.06 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1ogh h ILE 8 CO 0.11 0.05 0.30 0.40 0.00 0.00 0.00 178.15 179.01 1ogh h ILE 9 N 0.29 1.03 -0.18 -0.67 1.08 -1.15 -0.64 117.51 117.27 1ogh h ILE 9 Ca 0.12 -0.20 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1ogh h ILE 9 Cb 0.05 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1ogh h ILE 9 CO -0.09 0.11 0.07 0.44 -0.69 0.00 0.00 178.15 177.98 1ogh h ASP 10 N 0.59 0.08 0.11 1.72 3.32 -0.81 -0.33 116.42 121.10 1ogh h ASP 10 Ca 0.22 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 1ogh h ASP 10 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1ogh h ASP 10 CO -0.11 0.07 -0.49 1.88 -1.72 0.00 0.00 179.24 178.87 1ogh h TYR 11 N 0.16 0.53 -0.50 4.55 -1.99 -0.76 -1.96 116.97 116.99 1ogh h TYR 11 Ca 0.08 -0.17 -0.11 0.00 2.00 0.00 0.00 58.73 60.53 1ogh h TYR 11 Cb 0.04 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 1ogh h TYR 11 CO -0.11 0.84 -0.10 0.28 -0.00 0.00 0.00 178.16 179.07 1ogh h VAL 12 N 0.34 1.27 -0.47 -2.88 2.07 -1.04 0.45 116.25 115.99 1ogh h VAL 12 Ca 0.02 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.31 1ogh h VAL 12 Cb 0.99 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1ogh h VAL 12 CO 0.09 0.43 0.31 0.74 0.02 0.00 0.00 177.57 179.16 1ogh h THR 13 N 0.81 1.11 -0.10 2.57 2.02 -0.49 -2.42 112.91 116.42 1ogh h THR 13 Ca 0.13 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1ogh h THR 13 Cb 0.66 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1ogh h THR 13 CO 0.05 0.12 0.00 -1.54 0.37 0.00 0.00 175.52 174.51 1ogh n SER 14 N -4.77 0.99 -1.39 4.18 3.41 -0.79 -4.92 113.62 110.33 1ogh n SER 14 Ca 0.02 -1.59 -0.16 0.00 -0.26 0.00 0.00 58.87 56.88 1ogh n SER 14 Cb 0.03 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.13 -1.16 -0.11 4.33 4.76 -0.91 -4.89 118.16 120.05 1ogh n LYS 15 Ca 0.15 0.99 -0.12 0.00 -2.87 0.00 0.00 58.31 56.46 1ogh n LYS 15 Cb 0.22 -5.23 -0.03 0.00 -1.84 0.00 0.00 35.03 28.15 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 0.00 0.73 -5.12 1.97 3.08 -1.19 -3.40 114.38 110.45 1ogh h ARG 16 Ca -0.34 -0.34 -0.66 0.00 0.07 0.00 0.00 59.98 58.71 1ogh h ARG 16 Cb 1.11 -0.01 -0.29 0.00 0.08 0.00 0.00 29.97 30.86 1ogh h ARG 16 CO 0.47 0.96 -0.76 0.42 -1.07 0.00 0.00 179.97 179.99 1ogh s ILE 17 N -4.53 3.06 -0.12 2.04 1.01 -0.85 -3.50 121.20 118.31 1ogh s ILE 17 Ca -0.12 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1ogh s ILE 17 Cb 0.09 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1ogh s ILE 17 CO 0.83 0.48 0.45 -0.63 0.00 0.00 0.00 174.94 176.06 1ogh s ILE 18 N 1.06 5.20 -0.11 2.92 -1.09 -0.59 -3.99 121.20 124.60 1ogh s ILE 18 Ca 0.00 0.90 -0.02 0.00 -2.23 0.00 0.00 60.65 59.31 1ogh s ILE 18 Cb -0.15 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1ogh s ILE 18 CO -0.02 0.34 0.00 -0.63 -1.23 0.00 0.00 174.94 173.40 1ogh s ILE 19 N 0.59 0.51 -0.08 2.92 1.01 -1.26 -1.41 121.20 123.48 1ogh s ILE 19 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.76 1ogh s ILE 19 Cb -0.15 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1ogh s ILE 19 CO 0.09 0.14 -0.04 -0.54 0.00 0.00 0.00 174.94 174.59 1ogh s LYS 20 N 1.90 1.03 0.65 2.79 1.02 -0.05 -3.10 119.74 123.98 1ogh s LYS 20 Ca 0.03 -0.09 -0.13 0.00 0.02 0.00 0.00 55.97 55.81 1ogh s LYS 20 Cb -0.14 -1.19 -0.01 0.00 -0.52 0.00 0.00 37.83 35.97 1ogh s LYS 20 CO -0.06 -0.23 1.06 -1.25 -0.92 0.00 0.00 175.35 173.94 1ogh s PRO 21 N 1.62 3.10 -0.13 -1.68 0.04 -1.26 -0.31 135.00 136.37 1ogh s PRO 21 Ca 0.01 1.07 -0.04 0.00 0.04 0.00 0.00 61.00 62.08 1ogh s PRO 21 Cb -0.13 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1ogh s PRO 21 CO -0.05 -0.98 -0.01 0.12 0.04 0.00 0.00 177.00 176.12 1ogh s PHE 22 N -2.78 3.10 -0.22 0.56 5.36 -1.18 -4.87 117.98 117.95 1ogh s PHE 22 Ca 0.60 -0.07 0.01 0.00 -0.96 0.00 0.00 56.93 56.51 1ogh s PHE 22 Cb -0.15 -1.91 0.06 0.00 -0.34 0.00 0.00 43.02 40.67 1ogh s PHE 22 CO 0.47 0.17 -0.06 -0.80 -1.46 0.00 0.00 175.22 173.54 1ogh s ASN 23 N -0.08 3.68 0.58 6.13 0.01 -1.26 -5.01 114.94 118.99 1ogh s ASN 23 Ca 0.03 -1.08 0.27 0.00 -0.71 0.00 0.00 52.86 51.37 1ogh s ASN 23 Cb -0.13 -1.15 1.72 0.00 0.41 0.00 0.00 41.25 42.10 1ogh s ASN 23 CO 0.02 -0.22 2.24 0.50 -1.51 0.00 0.00 177.10 178.13 1ogh h LYS 24 N 7.98 0.00 0.00 -0.60 3.64 -1.99 0.12 116.57 125.71 1ogh h LYS 24 Ca -0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1ogh h LYS 24 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1ogh h LYS 24 CO 0.42 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.20 1ogh n ASP 25 N -3.97 0.00 -0.36 4.20 5.75 -1.26 -2.51 116.55 118.40 1ogh n ASP 25 Ca -0.03 0.16 0.13 0.00 -0.01 0.00 0.00 54.79 55.04 1ogh n ASP 25 Cb 0.09 -0.35 0.40 0.00 -1.03 0.00 0.00 41.12 40.22 1ogh n ASP 25 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1ogh n PHE 26 N -1.35 0.00 -2.55 2.11 3.01 0.03 -4.85 117.46 113.86 1ogh n PHE 26 Ca 0.08 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.11 1ogh n PHE 26 Cb 0.17 -0.07 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.32 4.36 0.49 -4.37 1.01 -1.05 -0.77 120.40 117.75 1ogh s VAL 27 Ca 0.29 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.82 1ogh s VAL 27 Cb 0.20 -4.32 0.10 0.00 0.00 0.00 0.00 36.38 32.35 1ogh s VAL 27 CO 0.46 -0.50 0.67 0.61 0.00 0.00 0.00 175.10 176.34 1ogh n GLY 28 N 4.07 0.91 0.37 4.51 0.00 0.80 -4.99 105.19 110.86 1ogh n GLY 28 Ca 0.13 -2.04 0.15 0.00 0.00 0.00 0.00 46.02 44.26 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 0.64 -0.16 1.61 0.11 -1.97 -3.31 132.00 128.92 1ogh h PRO 29 Ca -0.22 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.65 1ogh h PRO 29 Cb 0.86 -0.14 -0.25 0.00 0.11 0.00 0.00 31.00 31.58 1ogh h PRO 29 CO 0.25 0.42 -0.60 0.00 -0.21 0.00 0.00 178.00 177.87 1ogh s SER 31 N -2.16 -0.17 -0.10 0.00 1.04 -1.25 -4.56 113.70 106.50 1ogh s SER 31 Ca 0.16 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1ogh s SER 31 Cb 0.40 0.48 0.02 0.00 0.10 0.00 0.00 66.02 67.02 1ogh s SER 31 CO -0.09 -0.90 -0.10 -0.47 0.98 0.00 0.00 173.24 172.66 1ogh s TYR 32 N -3.23 1.56 0.27 5.02 6.14 -0.00 -0.14 117.35 126.97 1ogh s TYR 32 Ca 0.13 -0.74 -0.29 0.00 0.64 0.00 0.00 57.07 56.80 1ogh s TYR 32 Cb -0.01 -1.23 -0.09 0.00 0.42 0.00 0.00 41.96 41.04 1ogh s TYR 32 CO 0.02 -0.46 1.06 -0.51 0.64 0.00 0.00 175.55 176.30 1ogh s ASP 33 N 1.37 7.35 0.30 4.32 1.01 0.05 -0.72 116.67 130.35 1ogh s ASP 33 Ca -0.01 2.18 0.11 0.00 0.71 0.00 0.00 52.55 55.54 1ogh s ASP 33 Cb -0.14 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.12 1ogh s ASP 33 CO -0.05 -0.08 -0.15 0.68 0.21 0.00 0.00 175.17 175.78 1ogh s VAL 34 N -1.19 2.32 0.19 -1.27 -7.23 -0.26 -4.92 120.40 108.05 1ogh s VAL 34 Ca 0.44 -2.31 0.09 0.00 -1.81 0.00 0.00 61.98 58.39 1ogh s VAL 34 Cb -0.30 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1ogh s VAL 34 CO 0.38 -0.32 -0.17 0.42 -0.31 0.00 0.00 175.10 175.10 1ogh s THR 35 N -2.59 1.85 -0.16 5.32 -4.23 -1.26 -1.39 115.64 113.18 1ogh s THR 35 Ca 0.31 -2.08 -0.24 0.00 -1.18 0.00 0.00 61.69 58.49 1ogh s THR 35 Cb -0.01 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 1ogh s THR 35 CO 0.15 -0.43 0.79 -0.22 -0.54 0.00 0.00 174.62 174.37 1ogh s LEU 36 N -3.00 4.19 0.83 4.79 2.96 -0.39 -0.92 118.68 127.14 1ogh s LEU 36 Ca 0.20 1.12 -0.12 0.00 -0.22 0.00 0.00 54.13 55.11 1ogh s LEU 36 Cb -0.04 -3.17 0.09 0.00 0.50 0.00 0.00 46.19 43.58 1ogh s LEU 36 CO 0.08 -0.35 1.10 -0.83 -1.32 0.00 0.00 176.35 175.02 1ogh s GLY 37 N 1.13 1.62 0.00 7.98 0.00 0.43 0.34 107.32 118.81 1ogh s GLY 37 Ca 0.37 -0.17 0.28 0.00 0.00 0.00 0.00 44.72 45.19 1ogh s GLY 37 CO 0.13 0.28 1.76 2.09 0.00 0.00 0.00 173.10 177.36 1ogh n ASP 38 N -3.59 1.01 -4.65 1.64 5.68 -1.26 -4.72 116.55 110.67 1ogh n ASP 38 Ca 0.07 -1.09 -0.35 0.00 -0.50 0.00 0.00 54.79 52.92 1ogh n ASP 38 Cb 0.56 0.03 -0.10 0.00 -1.14 0.00 0.00 41.12 40.47 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 -2.24 3.57 0.11 0.11 2.02 -1.26 -0.78 118.70 120.23 1ogh s GLU 39 Ca 0.33 -0.37 0.06 0.00 0.02 0.00 0.00 54.97 55.01 1ogh s GLU 39 Cb 0.20 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 1ogh s GLU 39 CO 0.42 0.45 -0.14 -0.06 0.02 0.00 0.00 175.26 175.95 1ogh s PHE 40 N -0.15 1.36 -0.11 1.61 0.40 0.15 -4.08 117.98 117.14 1ogh s PHE 40 Ca 0.06 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 1ogh s PHE 40 Cb -0.12 -0.73 -0.02 0.00 0.51 0.00 0.00 43.02 42.66 1ogh s PHE 40 CO 0.02 0.12 -0.11 0.42 0.70 0.00 0.00 175.22 176.36 1ogh s ILE 41 N -1.88 3.24 -0.18 0.64 -1.09 0.30 -0.73 121.20 121.50 1ogh s ILE 41 Ca 0.06 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 57.88 1ogh s ILE 41 Cb -0.06 -2.35 0.03 0.00 -1.58 0.00 0.00 42.46 38.49 1ogh s ILE 41 CO 0.03 0.54 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.48 1ogh s ILE 42 N 0.07 1.89 0.51 2.92 1.09 -0.46 -1.71 121.20 125.50 1ogh s ILE 42 Ca -0.04 -0.93 -0.18 0.00 -1.10 0.00 0.00 60.65 58.41 1ogh s ILE 42 Cb -0.14 -1.78 -0.08 0.00 -1.06 0.00 0.00 42.46 39.40 1ogh s ILE 42 CO 0.04 0.42 1.00 -0.31 -0.10 0.00 0.00 174.94 175.99 1ogh s TYR 43 N 1.34 3.30 -0.40 3.97 2.02 -1.26 -1.47 117.35 124.85 1ogh s TYR 43 Ca 0.03 1.51 0.07 0.00 -0.37 0.00 0.00 57.07 58.31 1ogh s TYR 43 Cb -0.14 -2.87 0.24 0.00 -0.40 0.00 0.00 41.96 38.79 1ogh s TYR 43 CO -0.11 -0.50 0.52 -3.47 -1.57 0.00 0.00 175.55 170.42 1ogh n ASP 44 N -1.44 -0.16 -4.14 2.29 2.03 -0.57 -4.94 116.55 109.62 1ogh n ASP 44 Ca 0.07 -2.69 -0.16 0.00 0.52 0.00 0.00 54.79 52.53 1ogh n ASP 44 Cb 0.54 -0.44 -0.12 0.00 -0.72 0.00 0.00 41.12 40.38 1ogh n ASP 44 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1ogh s ASP 45 N -1.02 1.41 0.11 1.67 1.01 -1.26 -4.68 116.67 113.90 1ogh s ASP 45 Ca 0.34 -0.61 -0.19 0.00 0.71 0.00 0.00 52.55 52.81 1ogh s ASP 45 Cb 0.15 -0.02 -0.07 0.00 1.01 0.00 0.00 42.92 44.00 1ogh s ASP 45 CO -0.13 -0.13 1.67 -0.08 0.21 0.00 0.00 175.17 176.72 1ogh h GLU 46 N 4.31 0.35 -4.63 8.23 4.81 -1.99 -3.45 114.58 122.20 1ogh h GLU 46 Ca -0.39 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 58.56 1ogh h GLU 46 Cb 1.19 -0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.36 1ogh h GLU 46 CO 0.41 0.36 -0.70 0.14 -0.73 0.00 0.00 179.01 178.49 1ogh s VAL 47 N -5.69 0.66 -0.36 0.32 -7.23 -1.26 -5.13 120.40 101.71 1ogh s VAL 47 Ca -0.13 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.09 1ogh s VAL 47 Cb 0.08 -1.56 0.01 0.00 0.56 0.00 0.00 36.38 35.48 1ogh s VAL 47 CO 0.71 -0.82 0.21 -0.31 -0.31 0.00 0.00 175.10 174.59 1ogh s TYR 48 N -3.38 3.22 -0.28 2.82 2.02 -1.26 -5.04 117.35 115.46 1ogh s TYR 48 Ca 0.09 -0.68 -0.01 0.00 -0.37 0.00 0.00 57.07 56.10 1ogh s TYR 48 Cb 0.04 -2.45 0.04 0.00 -0.40 0.00 0.00 41.96 39.19 1ogh s TYR 48 CO -0.04 -0.55 -0.04 0.34 -1.57 0.00 0.00 175.55 173.70 1ogh s ASP 49 N 1.62 4.62 0.61 2.29 -1.08 -1.26 -5.00 116.67 118.46 1ogh s ASP 49 Ca 0.04 -1.12 0.39 0.00 -0.52 0.00 0.00 52.55 51.33 1ogh s ASP 49 Cb -0.18 -1.68 1.87 0.00 -1.46 0.00 0.00 42.92 41.47 1ogh s ASP 49 CO 0.08 -0.20 2.17 -0.07 0.52 0.00 0.00 175.17 177.67 1ogh h LEU 50 N 7.98 0.00 -2.82 -1.34 3.38 -2.01 -1.92 115.31 118.58 1ogh h LEU 50 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1ogh h LEU 50 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ogh h LEU 50 CO 0.54 0.00 0.04 0.28 0.09 0.00 0.00 178.44 179.39 1ogh h SER 51 N 0.00 0.00 -2.09 -0.43 0.02 -2.04 -3.44 113.55 105.57 1ogh h SER 51 Ca -0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1ogh h SER 51 Cb 0.27 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 1ogh h SER 51 CO 0.00 0.00 -0.51 -0.54 -1.14 0.00 0.00 176.83 174.64 1ogh s LYS 52 N -4.21 2.82 -0.09 3.45 -0.14 -0.72 -5.10 119.74 115.75 1ogh s LYS 52 Ca -0.05 -1.16 -0.29 0.00 -1.36 0.00 0.00 55.97 53.12 1ogh s LYS 52 Cb 0.13 -2.51 -0.02 0.00 -1.68 0.00 0.00 37.83 33.76 1ogh s LYS 52 CO 0.41 0.30 0.97 -2.00 -0.76 0.00 0.00 175.35 174.28 1ogh s GLU 53 N -3.88 4.43 0.32 1.68 2.12 -1.26 -4.94 118.70 117.17 1ogh s GLU 53 Ca 0.35 1.33 -0.25 0.00 0.36 0.00 0.00 54.97 56.76 1ogh s GLU 53 Cb -0.07 -3.53 -0.10 0.00 0.26 0.00 0.00 34.13 30.70 1ogh s GLU 53 CO 0.25 -0.25 0.92 -0.51 -0.54 0.00 0.00 175.26 175.13 1ogh s LEU 54 N 1.78 4.33 0.04 2.70 1.43 -1.26 -5.02 118.68 122.67 1ogh s LEU 54 Ca 0.47 1.79 -0.29 0.00 -1.03 0.00 0.00 54.13 55.07 1ogh s LEU 54 Cb -0.19 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 1ogh s LEU 54 CO 0.19 -0.06 0.93 0.20 0.23 0.00 0.00 176.35 177.84 1ogh s ASN 55 N -1.63 7.37 0.21 2.29 0.01 -1.26 -5.03 114.94 116.88 1ogh s ASN 55 Ca 0.50 1.64 -0.17 0.00 -0.71 0.00 0.00 52.86 54.13 1ogh s ASN 55 Cb -0.18 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 38.95 1ogh s ASN 55 CO 0.23 -0.16 0.52 -0.72 -1.51 0.00 0.00 177.10 175.46 1ogh s TYR 56 N 0.55 -0.03 0.09 2.20 1.13 -1.26 -1.51 117.35 118.52 1ogh s TYR 56 Ca 0.48 -0.33 0.08 0.00 -1.41 0.00 0.00 57.07 55.89 1ogh s TYR 56 Cb -0.21 0.36 -0.03 0.00 -1.10 0.00 0.00 41.96 40.97 1ogh s TYR 56 CO 0.27 -0.94 -0.20 -1.59 -2.51 0.00 0.00 175.55 170.58 1ogh s LYS 57 N -3.90 1.13 -0.19 -3.49 -2.85 -0.54 -4.96 119.74 104.93 1ogh s LYS 57 Ca 0.12 -1.12 -0.10 0.00 -1.00 0.00 0.00 55.97 53.87 1ogh s LYS 57 Cb -0.01 -1.36 -0.05 0.00 -2.06 0.00 0.00 37.83 34.35 1ogh s LYS 57 CO -0.00 0.32 0.13 1.03 0.10 0.00 0.00 175.35 176.93 1ogh s ARG 58 N -1.80 4.14 0.08 1.78 0.52 -1.26 -1.36 118.95 121.05 1ogh s ARG 58 Ca 0.06 -0.22 0.10 0.00 -0.52 0.00 0.00 55.73 55.15 1ogh s ARG 58 Cb -0.10 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 1ogh s ARG 58 CO 0.04 0.33 -0.26 0.42 0.02 0.00 0.00 175.30 175.84 1ogh s ILE 59 N 0.27 2.17 -0.12 1.52 1.09 0.09 -4.98 121.20 121.23 1ogh s ILE 59 Ca 0.08 -1.52 0.02 0.00 -1.10 0.00 0.00 60.65 58.13 1ogh s ILE 59 Cb -0.11 -1.88 0.01 0.00 -1.06 0.00 0.00 42.46 39.42 1ogh s ILE 59 CO -0.02 0.26 -0.18 -0.75 -0.10 0.00 0.00 174.94 174.15 1ogh s LYS 60 N -1.54 2.59 0.18 2.79 2.20 -1.26 -0.68 119.74 124.02 1ogh s LYS 60 Ca 0.12 -0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 54.93 1ogh s LYS 60 Cb -0.10 -2.15 -0.07 0.00 -1.51 0.00 0.00 37.83 34.00 1ogh s LYS 60 CO 0.03 -0.05 0.53 0.96 -0.36 0.00 0.00 175.35 176.47 1ogh s ILE 61 N 0.94 4.92 0.08 5.43 -4.36 0.04 -4.99 121.20 123.26 1ogh s ILE 61 Ca -0.06 0.60 -0.14 0.00 -0.26 0.00 0.00 60.65 60.78 1ogh s ILE 61 Cb -0.15 -3.66 -0.19 0.00 1.25 0.00 0.00 42.46 39.70 1ogh s ILE 61 CO -0.02 0.09 1.24 0.50 0.24 0.00 0.00 174.94 176.98 1ogh h LYS 62 N 3.05 0.71 0.00 0.37 3.64 -1.95 -3.46 116.57 118.94 1ogh h LYS 62 Ca -0.48 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 58.24 1ogh h LYS 62 Cb 1.18 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1ogh h LYS 62 CO 0.68 1.26 0.00 -1.71 -2.27 0.00 0.00 179.45 177.41 1ogh n ASN 63 N -3.95 0.00 -3.72 4.20 5.15 -1.26 -4.96 115.26 110.72 1ogh n ASN 63 Ca -0.09 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.76 1ogh n ASN 63 Cb 0.78 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.96 1ogh n ASN 63 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1ogh s SER 64 N -1.83 -0.21 0.01 1.20 1.04 -1.26 -1.01 113.70 111.65 1ogh s SER 64 Ca 0.00 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.41 1ogh s SER 64 Cb 0.00 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1ogh s SER 64 CO 0.00 -0.58 -0.04 -0.51 0.98 0.00 0.00 173.24 173.09 1ogh s ILE 65 N -2.14 0.25 -0.26 -1.02 2.07 -0.24 -1.35 121.20 118.50 1ogh s ILE 65 Ca -0.08 -0.45 -0.07 0.00 -1.41 0.00 0.00 60.65 58.64 1ogh s ILE 65 Cb -0.02 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 1ogh s ILE 65 CO -0.00 -0.14 0.07 -0.22 -1.91 0.00 0.00 174.94 172.73 1ogh s LEU 66 N -0.63 3.51 -0.35 8.50 2.96 -0.19 -0.90 118.68 131.59 1ogh s LEU 66 Ca -0.05 -0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 53.43 1ogh s LEU 66 Cb -0.04 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1ogh s LEU 66 CO -0.00 -0.07 0.19 -0.69 -1.32 0.00 0.00 176.35 174.46 1ogh s VAL 67 N 1.58 4.70 0.04 1.68 1.01 -0.10 -1.40 120.40 127.92 1ogh s VAL 67 Ca 0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1ogh s VAL 67 Cb -0.15 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1ogh s VAL 67 CO 0.03 -0.09 0.22 0.00 0.00 0.00 0.00 175.10 175.26 1ogh n PRO 69 N 0.50 0.49 -1.64 0.00 -0.02 -1.26 -1.45 135.00 131.63 1ogh n PRO 69 Ca -0.07 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 1ogh n PRO 69 Cb 0.52 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.25 3.08 -2.49 2.45 7.94 -1.26 -3.47 117.00 122.00 1ogh n LEU 70 Ca 0.12 1.06 -0.12 0.00 -1.11 0.00 0.00 56.01 55.96 1ogh n LEU 70 Cb 0.49 -1.40 0.05 0.00 0.53 0.00 0.00 43.42 43.10 1ogh n LEU 70 CO 0.49 -1.22 0.09 0.59 -1.11 0.00 0.00 177.39 176.23 1ogh n ASN 71 N 0.39 -2.72 -0.62 1.96 5.03 -1.26 -4.90 115.26 113.14 1ogh n ASN 71 Ca 0.09 -0.37 0.12 0.00 0.87 0.00 0.00 54.58 55.28 1ogh n ASN 71 Cb 0.39 -3.37 0.11 0.00 -1.02 0.00 0.00 39.78 35.89 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 -3.24 0.00 -3.45 3.10 9.36 -1.23 -5.01 117.16 116.70 1ogh n TYR 72 Ca -0.13 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 60.88 1ogh n TYR 72 Cb 0.59 -0.01 0.04 0.00 -0.63 0.00 0.00 39.34 39.33 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 0.37 -6.14 -4.54 2.98 4.05 -1.26 -4.87 115.26 105.86 1ogh n ASN 73 Ca 0.12 -0.76 -0.42 0.00 0.45 0.00 0.00 54.58 53.97 1ogh n ASN 73 Cb 0.49 -4.15 -0.02 0.00 1.23 0.00 0.00 39.78 37.33 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 -5.61 3.94 0.77 1.20 1.43 -1.26 -4.93 118.68 114.22 1ogh s LEU 74 Ca 0.36 -1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 51.43 1ogh s LEU 74 Cb -0.10 -2.53 0.05 0.00 0.03 0.00 0.00 46.19 43.64 1ogh s LEU 74 CO 0.81 -1.30 1.11 0.42 0.23 0.00 0.00 176.35 177.62 1ogh s THR 75 N 4.19 3.08 0.42 5.49 -4.23 -1.26 -4.83 115.64 118.50 1ogh s THR 75 Ca 0.46 0.35 0.16 0.00 -1.18 0.00 0.00 61.69 61.48 1ogh s THR 75 Cb 0.00 -3.23 0.18 0.00 1.34 0.00 0.00 72.50 70.79 1ogh s THR 75 CO -0.05 -0.46 1.97 -0.33 -0.54 0.00 0.00 174.62 175.22 1ogh h GLU 76 N -0.92 0.00 0.28 3.99 4.39 -1.99 -0.60 114.58 119.73 1ogh h GLU 76 Ca -0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 1ogh h GLU 76 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1ogh h GLU 76 CO 0.62 0.21 -0.14 1.49 -1.16 0.00 0.00 179.01 180.04 1ogh h GLU 77 N 0.00 -0.37 -0.60 2.33 4.81 -1.98 -0.44 114.58 118.32 1ogh h GLU 77 Ca -0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1ogh h GLU 77 Cb 0.40 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1ogh h GLU 77 CO 0.03 -0.21 0.37 -0.22 -0.73 0.00 0.00 179.01 178.25 1ogh h LYS 78 N -0.42 0.72 -0.47 1.92 1.63 -1.83 0.38 116.57 118.50 1ogh h LYS 78 Ca -0.04 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1ogh h LYS 78 Cb 0.32 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1ogh h LYS 78 CO 0.06 0.48 0.31 0.82 -3.45 0.00 0.00 179.45 177.67 1ogh h ILE 79 N 0.74 1.13 -0.17 2.00 2.04 -1.02 -1.24 117.51 120.99 1ogh h ILE 79 Ca 0.24 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 1ogh h ILE 79 Cb 0.01 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1ogh h ILE 79 CO -0.09 0.12 -0.30 0.78 0.00 0.00 0.00 178.15 178.66 1ogh h ASN 80 N 0.64 0.33 -0.26 1.72 2.35 -0.80 -1.24 115.58 118.32 1ogh h ASN 80 Ca 0.17 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1ogh h ASN 80 Cb -0.06 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1ogh h ASN 80 CO -0.04 0.63 0.10 0.22 -1.65 0.00 0.00 177.43 176.69 1ogh h TYR 81 N 0.29 0.40 -0.61 1.19 3.20 -0.35 -2.27 116.97 118.83 1ogh h TYR 81 Ca 0.04 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1ogh h TYR 81 Cb 0.68 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1ogh h TYR 81 CO 0.02 0.42 0.26 0.74 -1.64 0.00 0.00 178.16 177.96 1ogh h PHE 82 N 0.27 0.91 -0.56 -3.82 0.04 -0.98 -1.61 116.94 111.19 1ogh h PHE 82 Ca 0.09 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1ogh h PHE 82 Cb 0.20 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1ogh h PHE 82 CO -0.00 0.72 0.37 0.87 -0.60 0.00 0.00 178.31 179.66 1ogh h LYS 83 N 0.84 0.73 -0.18 1.51 1.57 -1.11 -0.04 116.57 119.88 1ogh h LYS 83 Ca 0.20 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1ogh h LYS 83 Cb 0.18 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1ogh h LYS 83 CO -0.02 0.48 -0.40 0.93 -0.57 0.00 0.00 179.45 179.87 1ogh h GLU 84 N 0.75 0.59 -0.22 3.15 5.08 -1.30 -0.03 114.58 122.60 1ogh h GLU 84 Ca 0.21 -0.39 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1ogh h GLU 84 Cb -0.07 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ogh h GLU 84 CO -0.05 1.01 -0.38 -0.22 -1.00 0.00 0.00 179.01 178.36 1ogh h LYS 85 N 0.26 0.65 -0.03 2.33 3.64 -1.18 -3.34 116.57 118.90 1ogh h LYS 85 Ca 0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1ogh h LYS 85 Cb 1.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1ogh h LYS 85 CO 0.09 1.02 0.00 0.66 -2.27 0.00 0.00 179.45 178.95 1ogh n TYR 86 N -4.24 0.03 -3.94 1.91 4.02 -0.04 -5.01 117.16 109.89 1ogh n TYR 86 Ca -0.05 -0.03 -0.30 0.00 -0.01 0.00 0.00 57.90 57.51 1ogh n TYR 86 Cb 0.53 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.86 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 0.55 -3.77 -4.88 7.72 4.13 -0.03 -5.00 115.26 114.00 1ogh n ASN 87 Ca 0.06 -0.84 -0.31 0.00 1.68 0.00 0.00 54.58 55.17 1ogh n ASN 87 Cb 0.26 -3.67 -0.05 0.00 -1.54 0.00 0.00 39.78 34.78 1ogh n ASN 87 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1ogh s VAL 88 N -3.40 4.93 -0.01 2.41 -7.23 -1.24 -4.82 120.40 111.05 1ogh s VAL 88 Ca 0.54 0.44 0.11 0.00 -1.81 0.00 0.00 61.98 61.26 1ogh s VAL 88 Cb -0.28 -3.64 -0.14 0.00 0.56 0.00 0.00 36.38 32.88 1ogh s VAL 88 CO 0.85 -0.13 1.13 0.44 -0.31 0.00 0.00 175.10 177.08 1ogh h ASP 89 N 2.35 0.00 -4.44 4.85 5.19 -1.58 -3.42 116.42 119.37 1ogh h ASP 89 Ca -0.47 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.79 1ogh h ASP 89 Cb 1.17 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.45 1ogh h ASP 89 CO 0.68 0.83 -0.43 -0.31 -3.12 0.00 0.00 179.24 176.90 1ogh s TYR 90 N -2.77 -0.14 -0.11 4.55 1.51 -1.21 -5.01 117.35 114.18 1ogh s TYR 90 Ca -0.00 0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.36 1ogh s TYR 90 Cb 0.09 0.04 0.02 0.00 -0.11 0.00 0.00 41.96 42.00 1ogh s TYR 90 CO 0.80 -0.23 -0.09 0.08 -1.11 0.00 0.00 175.55 175.00 1ogh s VAL 91 N -0.67 1.10 0.15 0.71 1.01 -1.26 -1.02 120.40 120.41 1ogh s VAL 91 Ca -0.08 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1ogh s VAL 91 Cb -0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1ogh s VAL 91 CO 0.02 0.37 -0.12 0.54 0.00 0.00 0.00 175.10 175.91 1ogh s VAL 92 N 1.49 1.29 0.17 2.92 0.11 -0.49 -4.99 120.40 120.89 1ogh s VAL 92 Ca 0.01 -1.99 0.10 0.00 -2.93 0.00 0.00 61.98 57.17 1ogh s VAL 92 Cb -0.13 -1.78 -0.04 0.00 -1.53 0.00 0.00 36.38 32.90 1ogh s VAL 92 CO -0.06 -0.64 -0.21 -1.83 -3.33 0.00 0.00 175.10 169.03 1ogh s GLU 93 N -3.43 1.34 2.59 1.54 -1.05 -1.26 -0.16 118.70 118.27 1ogh s GLU 93 Ca 0.15 -1.42 0.00 0.00 -0.15 0.00 0.00 54.97 53.55 1ogh s GLU 93 Cb -0.00 -1.52 0.00 0.00 -0.44 0.00 0.00 34.13 32.17 1ogh s GLU 93 CO 0.02 0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.96 1ogh n GLY 94 N 0.39 -0.53 3.75 -3.83 0.00 -0.53 -4.83 105.19 99.61 1ogh n GLY 94 Ca -0.14 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.03 3.09 0.01 -0.02 0.00 -1.26 -4.68 107.32 103.43 1ogh s GLY 95 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.40 1ogh s GLY 95 CO 0.00 1.28 -0.06 0.14 0.00 0.00 0.00 173.10 174.47 1ogh s VAL 96 N -1.02 0.42 -0.04 1.40 1.01 -0.67 -4.74 120.40 116.76 1ogh s VAL 96 Ca 0.42 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1ogh s VAL 96 Cb -0.27 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1ogh s VAL 96 CO 0.33 -0.04 0.46 -0.76 0.00 0.00 0.00 175.10 175.09 1ogh s LEU 97 N -0.54 4.40 0.00 3.92 1.43 -0.69 -0.63 118.68 126.57 1ogh s LEU 97 Ca -0.02 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1ogh s LEU 97 Cb -0.04 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1ogh s LEU 97 CO -0.00 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1ogh n GLY 98 N 2.41 5.87 3.26 -3.19 0.00 -0.11 -0.53 105.19 112.89 1ogh n GLY 98 Ca -0.11 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.28 0.08 0.64 2.61 -1.32 -1.26 -0.77 115.64 115.34 1ogh s THR 99 Ca 0.00 -0.62 -0.14 0.00 -1.21 0.00 0.00 61.69 59.72 1ogh s THR 99 Cb 0.00 -0.88 -0.01 0.00 -1.51 0.00 0.00 72.50 70.10 1ogh s THR 99 CO 0.00 -0.34 1.07 0.42 -2.21 0.00 0.00 174.62 173.56 1ogh s THR 100 N -2.30 3.70 0.32 5.08 -4.23 -0.56 -0.43 115.64 117.22 1ogh s THR 100 Ca -0.07 0.73 0.10 0.00 -1.18 0.00 0.00 61.69 61.27 1ogh s THR 100 Cb -0.02 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.57 1ogh s THR 100 CO -0.02 -0.55 1.72 0.78 -0.54 0.00 0.00 174.62 176.02 1ogh h ASN 101 N 0.01 0.09 -3.49 3.99 2.35 -1.31 -3.42 115.58 113.81 1ogh h ASN 101 Ca -0.46 -0.04 -0.53 0.00 -0.55 0.00 0.00 56.30 54.72 1ogh h ASN 101 Cb 1.22 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 1ogh h ASN 101 CO 0.56 0.53 0.31 -1.61 -1.65 0.00 0.00 177.43 175.58 1ogh s GLU 102 N -4.02 4.61 -0.18 0.81 8.01 -1.26 -4.58 118.70 122.09 1ogh s GLU 102 Ca -0.03 1.35 -0.09 0.00 0.01 0.00 0.00 54.97 56.21 1ogh s GLU 102 Cb 0.14 -3.40 -0.05 0.00 -4.31 0.00 0.00 34.13 26.51 1ogh s GLU 102 CO 0.75 0.14 0.10 -0.47 0.01 0.00 0.00 175.26 175.80 1ogh s TYR 103 N 0.31 3.36 0.20 1.61 5.04 0.57 -3.95 117.35 124.49 1ogh s TYR 103 Ca 0.46 0.25 0.09 0.00 -2.44 0.00 0.00 57.07 55.43 1ogh s TYR 103 Cb -0.22 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 39.94 1ogh s TYR 103 CO 0.28 0.29 -0.17 0.96 -1.34 0.00 0.00 175.55 175.56 1ogh s ILE 104 N 0.21 1.88 -0.05 3.14 -4.36 0.50 -0.88 121.20 121.64 1ogh s ILE 104 Ca 0.07 -2.10 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1ogh s ILE 104 Cb -0.12 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.62 1ogh s ILE 104 CO -0.01 -0.44 -0.08 -1.61 0.24 0.00 0.00 174.94 173.04 1ogh s GLU 105 N -3.24 1.18 -0.10 0.37 2.02 -0.50 -0.83 118.70 117.60 1ogh s GLU 105 Ca 0.20 -0.24 -0.05 0.00 0.02 0.00 0.00 54.97 54.90 1ogh s GLU 105 Cb -0.04 -1.06 -0.04 0.00 0.10 0.00 0.00 34.13 33.10 1ogh s GLU 105 CO 0.08 -0.02 0.10 -0.51 0.02 0.00 0.00 175.26 174.93 1ogh s LEU 106 N 0.74 4.14 1.06 1.80 1.43 -0.06 -1.54 118.68 126.25 1ogh s LEU 106 Ca -0.12 0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 53.16 1ogh s LEU 106 Cb -0.15 -2.02 0.25 0.00 0.03 0.00 0.00 46.19 44.31 1ogh s LEU 106 CO 0.02 0.39 1.29 -2.16 0.23 0.00 0.00 176.35 176.12 1ogh s PRO 107 N -1.03 -0.17 0.00 1.29 0.04 -1.23 -2.17 135.00 131.73 1ogh s PRO 107 Ca 0.15 -0.42 0.28 0.00 0.04 0.00 0.00 61.00 61.05 1ogh s PRO 107 Cb -0.12 -1.75 1.63 0.00 0.04 0.00 0.00 34.50 34.30 1ogh s PRO 107 CO 0.04 -2.96 2.00 0.27 0.04 0.00 0.00 177.00 176.40 1ogh n ASN 108 N -4.15 0.00 -0.13 6.66 0.23 -1.26 -2.54 115.26 114.07 1ogh n ASN 108 Ca 0.16 -0.77 0.03 0.00 -0.53 0.00 0.00 54.58 53.47 1ogh n ASN 108 Cb 0.59 -0.04 0.06 0.00 -2.08 0.00 0.00 39.78 38.32 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 -1.04 2.27 -3.97 0.53 5.75 -1.26 -0.39 116.55 118.45 1ogh n ASP 109 Ca 0.20 -2.30 -0.18 0.00 -0.01 0.00 0.00 54.79 52.50 1ogh n ASP 109 Cb 0.11 -0.15 -0.15 0.00 -1.03 0.00 0.00 41.12 39.90 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 -1.52 0.56 0.11 2.12 -1.09 -1.21 -1.13 121.20 119.04 1ogh s ILE 110 Ca 0.12 -0.26 0.09 0.00 -2.23 0.00 0.00 60.65 58.37 1ogh s ILE 110 Cb 0.09 -0.50 -0.04 0.00 -1.58 0.00 0.00 42.46 40.43 1ogh s ILE 110 CO 0.03 0.18 -0.20 -0.55 -1.23 0.00 0.00 174.94 173.17 1ogh s SER 111 N 0.12 3.76 0.13 3.58 0.15 -0.51 -3.56 113.70 117.37 1ogh s SER 111 Ca -0.01 -0.58 0.10 0.00 0.70 0.00 0.00 55.95 56.15 1ogh s SER 111 Cb -0.06 -0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 63.72 1ogh s SER 111 CO -0.00 0.19 -0.24 0.00 1.20 0.00 0.00 173.24 174.39 1ogh s ALA 112 N -1.10 2.14 -0.13 5.45 0.00 -1.12 -0.47 121.76 126.53 1ogh s ALA 112 Ca 0.17 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1ogh s ALA 112 Cb -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1ogh s ALA 112 CO 0.09 0.43 -0.21 -1.14 0.00 0.00 0.00 175.76 174.92 1ogh s GLN 113 N -2.13 3.08 0.02 0.00 0.74 0.37 0.39 119.66 122.13 1ogh s GLN 113 Ca 0.12 -0.84 -0.22 0.00 0.05 0.00 0.00 55.36 54.46 1ogh s GLN 113 Cb -0.09 -2.42 -0.06 0.00 1.10 0.00 0.00 33.01 31.54 1ogh s GLN 113 CO 0.06 0.08 0.67 -0.47 -0.55 0.00 0.00 175.29 175.07 1ogh s TYR 114 N 0.61 3.72 -0.01 1.67 6.14 -0.37 -0.95 117.35 128.15 1ogh s TYR 114 Ca -0.12 1.32 0.03 0.00 0.64 0.00 0.00 57.07 58.95 1ogh s TYR 114 Cb -0.16 -2.69 -0.01 0.00 0.42 0.00 0.00 41.96 39.52 1ogh s TYR 114 CO 0.03 0.34 -0.10 -1.14 0.64 0.00 0.00 175.55 175.32 1ogh s GLN 115 N -0.22 0.82 0.65 4.97 0.74 -0.13 -4.44 119.66 122.05 1ogh s GLN 115 Ca 0.34 -0.34 -0.16 0.00 0.05 0.00 0.00 55.36 55.25 1ogh s GLN 115 Cb -0.19 -0.79 -0.01 0.00 1.10 0.00 0.00 33.01 33.12 1ogh s GLN 115 CO 0.20 0.20 1.13 0.20 -0.55 0.00 0.00 175.29 176.46 1ogh s GLY 116 N -0.17 2.27 0.31 2.59 0.00 -1.26 -0.61 107.32 110.45 1ogh s GLY 116 Ca 0.03 0.64 -0.29 0.00 0.00 0.00 0.00 44.72 45.09 1ogh s GLY 116 CO -0.00 1.00 1.49 0.50 0.00 0.00 0.00 173.10 176.09 1ogh s ARG 117 N -3.92 4.18 0.41 2.90 0.52 -0.65 -4.79 118.95 117.60 1ogh s ARG 117 Ca 0.69 2.47 0.13 0.00 -0.52 0.00 0.00 55.73 58.49 1ogh s ARG 117 Cb -0.22 -3.04 0.88 0.00 0.52 0.00 0.00 34.95 33.09 1ogh s ARG 117 CO 0.39 -0.50 1.93 0.66 0.02 0.00 0.00 175.30 177.80 1ogh h SER 118 N 4.24 0.05 -0.12 0.23 4.64 -1.93 -1.28 113.55 119.38 1ogh h SER 118 Ca -0.48 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1ogh h SER 118 Cb 1.23 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1ogh h SER 118 CO 0.73 0.27 -0.01 0.77 -0.87 0.00 0.00 176.83 177.72 1ogh h SER 119 N 0.05 0.31 0.53 4.97 4.64 -1.98 -0.42 113.55 121.64 1ogh h SER 119 Ca 0.01 -0.05 -0.29 0.00 -0.47 0.00 0.00 61.79 60.99 1ogh h SER 119 Cb 0.42 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1ogh h SER 119 CO 0.03 0.38 -1.29 -0.07 -0.87 0.00 0.00 176.83 175.01 1ogh h LEU 120 N 0.33 0.54 -1.70 5.97 3.38 -1.72 -3.28 115.31 118.82 1ogh h LEU 120 Ca 0.07 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.52 1ogh h LEU 120 Cb 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ogh h LEU 120 CO 0.01 1.44 0.28 1.23 0.09 0.00 0.00 178.44 181.48 1ogh h GLY 121 N 1.23 0.45 2.00 0.83 0.00 -0.46 -0.95 103.07 106.17 1ogh h GLY 121 Ca -0.16 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ogh h GLY 121 CO 0.22 0.12 0.00 0.54 0.00 0.00 0.00 176.54 177.43 1ogh n ARG 122 N -4.48 0.19 -0.41 4.80 1.74 -0.24 -1.11 116.66 117.15 1ogh n ARG 122 Ca 0.05 0.45 0.07 0.00 -0.77 0.00 0.00 57.85 57.65 1ogh n ARG 122 Cb 0.20 -1.89 0.23 0.00 -1.02 0.00 0.00 32.46 29.99 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 -2.26 2.24 -2.51 1.55 0.24 -0.46 -4.98 118.33 112.16 1ogh n VAL 123 Ca 0.02 -2.06 -0.19 0.00 -2.04 0.00 0.00 64.34 60.07 1ogh n VAL 123 Cb 0.21 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 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 -0.77 -1.11 -3.75 6.34 3.72 -0.26 -4.70 117.46 116.93 1ogh n PHE 124 Ca 0.22 0.13 -0.36 0.00 -0.05 0.00 0.00 57.45 57.38 1ogh n PHE 124 Cb 0.86 -3.74 -0.11 0.00 -0.94 0.00 0.00 39.48 35.55 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 -5.44 3.83 0.07 4.37 1.98 -0.63 -0.91 118.68 121.94 1ogh s LEU 125 Ca 0.07 -0.02 0.06 0.00 -2.89 0.00 0.00 54.13 51.35 1ogh s LEU 125 Cb -0.03 -2.03 -0.04 0.00 0.66 0.00 0.00 46.19 44.75 1ogh s LEU 125 CO 0.09 0.03 -0.10 0.42 -1.89 0.00 0.00 176.35 174.91 1ogh s THR 126 N 1.25 3.41 -0.10 3.68 -4.23 -0.27 -3.38 115.64 115.99 1ogh s THR 126 Ca 0.06 -1.12 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1ogh s THR 126 Cb -0.14 -2.55 0.08 0.00 1.34 0.00 0.00 72.50 71.23 1ogh s THR 126 CO 0.05 0.21 1.05 -1.54 -0.54 0.00 0.00 174.62 173.85 1ogh n SER 127 N 1.01 2.17 -3.73 3.99 3.41 -1.24 -1.53 113.62 117.69 1ogh n SER 127 Ca -0.14 -2.19 -0.12 0.00 -0.26 0.00 0.00 58.87 56.16 1ogh n SER 127 Cb 0.52 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.32 -0.46 -2.11 7.33 3.76 -1.01 -1.37 115.29 120.11 1ogh s HIS 128 Ca 0.08 1.07 0.24 0.00 -0.15 0.00 0.00 55.06 56.29 1ogh s HIS 128 Cb 0.06 0.17 0.17 0.00 1.11 0.00 0.00 32.58 34.09 1ogh s HIS 128 CO 0.02 -0.25 1.21 1.04 -0.85 0.00 0.00 174.74 175.91 1ogh n GLN 129 N 3.47 1.28 -4.45 1.40 1.13 -1.26 -4.95 117.38 114.00 1ogh n GLN 129 Ca -0.18 -1.01 -0.22 0.00 -1.94 0.00 0.00 57.00 53.65 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 -2.42 1.07 0.43 5.09 -4.23 -1.26 -5.04 115.64 109.29 1ogh s THR 130 Ca 0.21 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.00 1ogh s THR 130 Cb 0.19 -2.72 0.30 0.00 1.34 0.00 0.00 72.50 71.60 1ogh s THR 130 CO 0.53 0.00 2.09 0.00 -0.54 0.00 0.00 174.62 176.70 1ogh h ALA 131 N 2.08 1.31 0.00 3.99 0.00 -1.92 -3.47 119.26 121.25 1ogh h ALA 131 Ca -0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ogh h ALA 131 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ogh h ALA 131 CO 0.68 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.47 1ogh n GLY 132 N -0.75 0.56 3.76 0.00 0.00 -1.26 -4.52 105.19 102.98 1ogh n GLY 132 Ca -0.02 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 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 3.09 -0.09 1.61 0.52 -1.26 -1.24 118.94 119.57 1ogh s TRP 133 Ca 0.00 1.32 0.04 0.00 0.02 0.00 0.00 56.10 57.48 1ogh s TRP 133 Cb 0.00 -3.68 -0.00 0.00 -1.15 0.00 0.00 33.47 28.63 1ogh s TRP 133 CO 0.00 -1.98 -0.24 0.42 0.02 0.00 0.00 176.95 175.18 1ogh s ILE 134 N -0.74 2.12 0.40 2.03 1.01 0.16 -4.96 121.20 121.23 1ogh s ILE 134 Ca 0.52 -1.01 -0.27 0.00 0.00 0.00 0.00 60.65 59.89 1ogh s ILE 134 Cb -0.39 -1.80 -0.10 0.00 0.01 0.00 0.00 42.46 40.17 1ogh s ILE 134 CO 0.49 0.56 1.39 0.47 0.00 0.00 0.00 174.94 177.85 1ogh n ASP 135 N 3.39 3.22 -4.61 3.58 8.00 -1.26 -2.80 116.55 126.07 1ogh n ASP 135 Ca -0.19 1.17 -0.45 0.00 0.71 0.00 0.00 54.79 56.03 1ogh n ASP 135 Cb 0.53 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.04 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 0.12 -0.05 -0.18 2.24 0.00 -1.23 -1.88 120.51 119.53 1ogh n ALA 136 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ogh n ALA 136 Cb 0.39 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 1.51 1.21 3.77 0.00 0.00 -0.92 -4.82 105.19 105.94 1ogh n GLY 137 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1ogh n GLY 137 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ogh s PHE 138 N -2.68 2.55 -0.06 1.61 5.36 -0.79 -4.68 117.98 119.30 1ogh s PHE 138 Ca 0.00 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 1ogh s PHE 138 Cb 0.00 -3.93 0.02 0.00 -0.34 0.00 0.00 43.02 38.78 1ogh s PHE 138 CO 0.00 -2.85 -0.03 0.15 -1.46 0.00 0.00 175.22 171.03 1ogh s LYS 139 N -2.29 0.79 0.00 10.12 1.02 -1.26 -0.88 119.74 127.24 1ogh s LYS 139 Ca 0.57 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.53 1ogh s LYS 139 Cb -0.44 -0.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 1ogh s LYS 139 CO 0.58 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 1ogh n GLY 140 N 4.52 2.22 3.79 -3.33 0.00 -0.01 -4.99 105.19 107.39 1ogh n GLY 140 Ca -0.17 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.00 1.83 -0.23 1.61 1.02 -1.26 -0.37 119.74 120.33 1ogh s LYS 141 Ca 0.00 0.60 -0.11 0.00 0.02 0.00 0.00 55.97 56.48 1ogh s LYS 141 Cb 0.00 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 35.37 1ogh s LYS 141 CO 0.00 -1.79 0.19 0.42 -0.92 0.00 0.00 175.35 173.25 1ogh s ILE 142 N -3.15 5.34 0.08 2.17 -1.09 -1.25 -4.93 121.20 118.36 1ogh s ILE 142 Ca 0.62 0.25 -0.28 0.00 -2.23 0.00 0.00 60.65 59.00 1ogh s ILE 142 Cb -0.15 -3.53 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 1ogh s ILE 142 CO 0.54 0.34 0.90 -0.89 -1.23 0.00 0.00 174.94 174.60 1ogh s THR 143 N 1.07 4.62 -0.10 2.92 2.01 -1.26 -1.50 115.64 123.40 1ogh s THR 143 Ca 0.09 1.92 -0.00 0.00 0.31 0.00 0.00 61.69 64.01 1ogh s THR 143 Cb -0.14 -4.25 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 1ogh s THR 143 CO 0.05 0.32 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.44 1ogh s LEU 144 N 0.09 2.98 -0.39 4.42 1.43 0.05 -4.95 118.68 122.32 1ogh s LEU 144 Ca 0.45 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1ogh s LEU 144 Cb -0.22 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.41 1ogh s LEU 144 CO 0.27 0.25 0.18 -1.61 0.23 0.00 0.00 176.35 175.67 1ogh s GLU 145 N -0.16 2.36 -0.21 1.70 2.02 -0.47 -0.93 118.70 123.01 1ogh s GLU 145 Ca 0.01 -1.53 -0.05 0.00 0.02 0.00 0.00 54.97 53.42 1ogh s GLU 145 Cb -0.13 -3.57 -0.02 0.00 0.10 0.00 0.00 34.13 30.50 1ogh s GLU 145 CO 0.03 -0.91 0.01 0.42 0.02 0.00 0.00 175.26 174.83 1ogh s ILE 146 N 1.29 3.97 -0.03 -1.63 1.01 0.20 -2.40 121.20 123.62 1ogh s ILE 146 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1ogh s ILE 146 Cb -0.22 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.47 1ogh s ILE 146 CO -0.01 0.42 0.06 -0.69 0.00 0.00 0.00 174.94 174.72 1ogh s VAL 147 N 1.11 -0.05 -0.10 2.92 1.01 -0.58 -1.68 120.40 123.03 1ogh s VAL 147 Ca 0.03 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 1ogh s VAL 147 Cb -0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 1ogh s VAL 147 CO 0.02 0.07 0.31 0.00 0.00 0.00 0.00 175.10 175.49 1ogh s ALA 148 N 0.89 3.67 -1.10 5.51 0.00 -1.26 -1.11 121.76 128.36 1ogh s ALA 148 Ca -0.07 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.58 1ogh s ALA 148 Cb -0.10 -2.32 0.12 0.00 0.00 0.00 0.00 23.12 20.82 1ogh s ALA 148 CO -0.03 0.31 0.91 1.19 0.00 0.00 0.00 175.76 178.13 1ogh n PHE 149 N 2.73 0.10 0.00 0.00 3.72 -0.09 -4.06 117.46 119.86 1ogh n PHE 149 Ca -0.14 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1ogh n PHE 149 Cb 0.53 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.50 0.00 -4.37 4.37 2.03 -1.26 -5.05 116.55 112.77 1ogh n ASP 150 Ca 0.07 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.19 1ogh n ASP 150 Cb 0.28 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.58 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 -1.00 1.44 0.50 -0.67 -0.14 -1.26 -4.86 119.74 113.75 1ogh s LYS 151 Ca 0.00 -1.75 -0.23 0.00 -1.36 0.00 0.00 55.97 52.63 1ogh s LYS 151 Cb 0.00 -0.74 -0.06 0.00 -1.68 0.00 0.00 37.83 35.35 1ogh s LYS 151 CO 0.00 -0.11 1.36 -2.14 -0.76 0.00 0.00 175.35 173.70 1ogh s PRO 152 N -3.86 3.43 -0.04 -1.68 0.02 -1.26 -4.59 135.00 127.02 1ogh s PRO 152 Ca 0.31 2.25 0.05 0.00 0.02 0.00 0.00 61.00 63.62 1ogh s PRO 152 Cb 0.06 -2.44 -0.01 0.00 0.02 0.00 0.00 34.50 32.14 1ogh s PRO 152 CO 0.11 -0.96 -0.18 0.08 -0.33 0.00 0.00 177.00 175.71 1ogh s VAL 153 N -1.29 1.51 -0.15 3.83 1.01 -0.46 -4.93 120.40 119.92 1ogh s VAL 153 Ca 0.66 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1ogh s VAL 153 Cb -0.40 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1ogh s VAL 153 CO 0.49 0.43 0.63 -0.63 0.00 0.00 0.00 175.10 176.02 1ogh s ILE 154 N -0.05 5.05 0.00 2.22 1.01 -1.26 -0.92 121.20 127.24 1ogh s ILE 154 Ca -0.02 1.22 0.06 0.00 0.00 0.00 0.00 60.65 61.91 1ogh s ILE 154 Cb -0.11 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1ogh s ILE 154 CO 0.02 0.17 -0.17 -0.76 0.00 0.00 0.00 174.94 174.20 1ogh s LEU 155 N 1.46 2.61 -0.12 2.97 1.43 -0.07 -4.98 118.68 121.98 1ogh s LEU 155 Ca 0.31 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1ogh s LEU 155 Cb -0.16 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1ogh s LEU 155 CO 0.12 0.29 -0.10 -0.31 0.23 0.00 0.00 176.35 176.59 1ogh s TYR 156 N -0.83 2.87 0.18 0.29 2.02 -1.26 -1.08 117.35 119.54 1ogh s TYR 156 Ca 0.13 -0.39 -0.32 0.00 -0.37 0.00 0.00 57.07 56.12 1ogh s TYR 156 Cb -0.10 -1.83 -0.16 0.00 -0.40 0.00 0.00 41.96 39.47 1ogh s TYR 156 CO 0.03 -0.03 1.11 1.17 -1.57 0.00 0.00 175.55 176.26 1ogh n LYS 157 N 3.17 1.08 -0.93 -0.62 4.81 -0.18 -1.83 118.16 123.67 1ogh n LYS 157 Ca -0.18 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1ogh n LYS 157 Cb 0.53 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.73 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 1.92 -2.34 -4.79 3.14 3.02 0.15 -4.96 115.26 111.41 1ogh n ASN 158 Ca 0.15 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.35 1ogh n ASN 158 Cb 0.25 -1.23 -0.02 0.00 -0.61 0.00 0.00 39.78 38.16 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 -0.53 3.68 0.19 3.52 -2.07 -0.76 -4.50 119.66 119.19 1ogh s GLN 159 Ca 0.00 1.48 -0.33 0.00 -1.82 0.00 0.00 55.36 54.69 1ogh s GLN 159 Cb 0.00 -2.12 -0.13 0.00 -1.09 0.00 0.00 33.01 29.67 1ogh s GLN 159 CO 0.00 -0.55 1.62 0.54 -1.32 0.00 0.00 175.29 175.58 1ogh n ARG 160 N -0.97 2.38 0.00 9.60 1.74 -1.26 -1.26 116.66 126.88 1ogh n ARG 160 Ca 0.10 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 1ogh n ARG 160 Cb 0.52 -2.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 1ogh n ARG 160 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1ogh n ILE 161 N 3.44 0.00 -3.64 0.55 0.13 -0.49 -4.86 119.36 114.49 1ogh n ILE 161 Ca 0.16 0.00 -0.00 0.00 -1.10 0.00 0.00 62.75 61.81 1ogh n ILE 161 Cb 0.31 -0.64 0.00 0.00 -0.84 0.00 0.00 39.64 38.47 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 2.87 0.97 3.07 4.50 0.00 -1.21 -1.64 105.19 113.75 1ogh n GLY 162 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 0.46 -0.18 1.61 1.11 0.22 -1.10 119.66 119.78 1ogh s GLN 163 Ca 0.00 -0.59 -0.05 0.00 0.01 0.00 0.00 55.36 54.72 1ogh s GLN 163 Cb -0.00 0.18 -0.03 0.00 -1.01 0.00 0.00 33.01 32.15 1ogh s GLN 163 CO 0.00 -0.10 0.01 -0.51 0.01 0.00 0.00 175.29 174.70 1ogh s LEU 164 N -1.66 3.44 -0.20 2.90 1.43 0.10 -0.95 118.68 123.73 1ogh s LEU 164 Ca -0.12 -0.08 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 1ogh s LEU 164 Cb -0.06 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1ogh s LEU 164 CO -0.01 0.14 0.04 -0.63 0.23 0.00 0.00 176.35 176.12 1ogh s ILE 165 N 0.56 4.40 -0.15 -0.59 1.09 -0.13 -0.82 121.20 125.55 1ogh s ILE 165 Ca -0.00 -0.16 -0.05 0.00 -1.10 0.00 0.00 60.65 59.33 1ogh s ILE 165 Cb -0.14 -3.00 -0.03 0.00 -1.06 0.00 0.00 42.46 38.23 1ogh s ILE 165 CO 0.02 0.42 0.02 -0.36 -0.10 0.00 0.00 174.94 174.94 1ogh s PHE 166 N 0.87 3.17 -0.03 3.97 0.08 -1.26 -0.48 117.98 124.30 1ogh s PHE 166 Ca 0.03 -0.02 0.07 0.00 0.12 0.00 0.00 56.93 57.12 1ogh s PHE 166 Cb -0.14 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.31 1ogh s PHE 166 CO 0.02 0.16 -0.24 -1.12 -0.10 0.00 0.00 175.22 173.95 1ogh s SER 167 N 0.12 2.81 0.38 1.36 0.01 0.38 -0.48 113.70 118.27 1ogh s SER 167 Ca 0.02 -0.44 -0.27 0.00 1.31 0.00 0.00 55.95 56.57 1ogh s SER 167 Cb -0.13 -0.47 -0.09 0.00 0.21 0.00 0.00 66.02 65.54 1ogh s SER 167 CO 0.02 0.27 1.26 -0.54 0.41 0.00 0.00 173.24 174.65 1ogh s LYS 168 N -0.41 4.12 0.43 12.44 -0.14 -0.32 -1.42 119.74 134.44 1ogh s LYS 168 Ca 0.05 2.07 -0.14 0.00 -1.36 0.00 0.00 55.97 56.59 1ogh s LYS 168 Cb -0.10 -2.84 -0.08 0.00 -1.68 0.00 0.00 37.83 33.13 1ogh s LYS 168 CO 0.00 -0.34 0.85 -0.51 -0.76 0.00 0.00 175.35 174.59 1ogh s LEU 169 N -2.23 3.81 0.36 3.17 1.43 -0.29 -4.34 118.68 120.59 1ogh s LEU 169 Ca 0.54 1.34 0.08 0.00 -1.03 0.00 0.00 54.13 55.06 1ogh s LEU 169 Cb -0.36 -4.22 0.71 0.00 0.03 0.00 0.00 46.19 42.34 1ogh s LEU 169 CO 0.47 -0.42 1.89 0.25 0.23 0.00 0.00 176.35 178.77 1ogh h LEU 170 N 1.36 0.32 -7.63 1.79 5.85 -1.96 -3.45 115.31 111.58 1ogh h LEU 170 Ca -0.47 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.09 1ogh h LEU 170 Cb 1.18 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.98 1ogh h LEU 170 CO 0.63 0.46 -0.28 -0.44 -0.34 0.00 0.00 178.44 178.47 1ogh s SER 171 N -6.83 -0.05 0.34 1.25 0.01 -1.26 -5.14 113.70 102.02 1ogh s SER 171 Ca -0.06 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 56.54 1ogh s SER 171 Cb 0.15 0.36 -0.11 0.00 0.21 0.00 0.00 66.02 66.64 1ogh s SER 171 CO 0.75 -0.68 1.42 -2.16 0.41 0.00 0.00 173.24 172.98 1ogh s PRO 172 N -3.13 4.22 0.31 12.44 0.04 -1.26 -4.83 135.00 142.79 1ogh s PRO 172 Ca -0.01 2.42 -0.16 0.00 0.04 0.00 0.00 61.00 63.29 1ogh s PRO 172 Cb 0.01 -3.02 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 1ogh s PRO 172 CO -0.07 -0.40 0.75 0.00 0.04 0.00 0.00 177.00 177.32 1ogh s ALA 173 N -0.96 3.32 -0.30 8.56 0.00 0.48 -5.01 121.76 127.85 1ogh s ALA 173 Ca 0.53 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 1ogh s ALA 173 Cb -0.44 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1ogh s ALA 173 CO 0.57 0.32 1.14 0.34 0.00 0.00 0.00 175.76 178.12 1ogh s ASP 174 N -2.17 6.88 0.00 0.00 -1.08 -1.26 -4.85 116.67 114.19 1ogh s ASP 174 Ca 0.53 1.15 0.29 0.00 -0.52 0.00 0.00 52.55 54.01 1ogh s ASP 174 Cb -0.11 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 40.45 1ogh s ASP 174 CO 0.18 -0.91 2.07 1.33 0.52 0.00 0.00 175.17 178.36 1ogh n VAL 175 N 5.88 0.01 0.00 1.11 0.24 -1.26 -4.84 118.33 119.46 1ogh n VAL 175 Ca 0.13 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1ogh n VAL 175 Cb 0.47 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1ogh n VAL 175 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ogh n GLY 176 N 1.00 2.03 3.33 7.63 0.00 -1.26 -4.98 105.19 112.95 1ogh n GLY 176 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 1ogh n GLY 176 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ogh s TYR 177 N -1.93 -0.26 0.20 1.61 -0.85 -1.26 -5.17 117.35 109.68 1ogh s TYR 177 Ca 0.00 0.10 0.09 0.00 -0.52 0.00 0.00 57.07 56.74 1ogh s TYR 177 Cb 0.00 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 1ogh s TYR 177 CO 0.00 -0.65 -0.18 -1.54 -1.52 0.00 0.00 175.55 171.66 1ogh s SER 178 N -2.39 2.92 0.02 -0.18 1.04 -1.26 -5.11 113.70 108.75 1ogh s SER 178 Ca -0.01 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.51 1ogh s SER 178 Cb 0.00 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 1ogh s SER 178 CO -0.07 -0.03 -0.08 -0.70 0.98 0.00 0.00 173.24 173.34 1ogh s GLU 179 N -3.11 0.54 -0.10 4.02 2.12 -1.26 -5.16 118.70 115.75 1ogh s GLU 179 Ca 0.21 -0.55 -0.14 0.00 0.36 0.00 0.00 54.97 54.84 1ogh s GLU 179 Cb -0.05 -0.42 0.03 0.00 0.26 0.00 0.00 34.13 33.96 1ogh s GLU 179 CO 0.09 0.10 0.37 0.50 -0.54 0.00 0.00 175.26 175.78 1ogh s ARG 180 N -0.99 0.53 0.00 4.30 3.52 -1.26 -5.34 118.95 119.72 1ogh s ARG 180 Ca -0.04 0.31 0.24 0.00 -0.13 0.00 0.00 55.73 56.12 1ogh s ARG 180 Cb -0.07 0.25 0.25 0.00 -1.56 0.00 0.00 34.95 33.82 1ogh s ARG 180 CO 0.00 -0.10 1.29 1.63 -0.81 0.00 0.00 175.30 177.31