#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghe s ALA 4 N 0.00 3.39 0.03 1.57 0.00 -1.26 -4.39 121.76 121.10 1ghe s ALA 4 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1ghe s ALA 4 Cb 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 1ghe s ALA 4 CO 0.00 0.15 -0.08 -0.65 0.00 0.00 0.00 175.76 175.18 1ghe s GLN 5 N -0.52 0.55 -0.21 0.00 -0.21 0.76 -4.92 119.66 115.11 1ghe s GLN 5 Ca 0.38 -0.59 -0.22 0.00 0.02 0.00 0.00 55.36 54.95 1ghe s GLN 5 Cb -0.22 -0.42 -0.02 0.00 1.00 0.00 0.00 33.01 33.36 1ghe s GLN 5 CO 0.25 0.09 0.67 -1.17 -2.12 0.00 0.00 175.29 173.02 1ghe s LEU 6 N -1.10 4.12 -0.01 2.90 2.96 -1.26 -0.47 118.68 125.83 1ghe s LEU 6 Ca -0.05 0.87 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 1ghe s LEU 6 Cb -0.07 -2.95 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 1ghe s LEU 6 CO 0.00 -0.33 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.44 1ghe s ARG 7 N 2.15 1.05 -0.18 1.98 1.81 -0.04 -5.00 118.95 120.72 1ghe s ARG 7 Ca 0.30 -0.46 -0.24 0.00 -1.72 0.00 0.00 55.73 53.61 1ghe s ARG 7 Cb -0.16 -1.01 -0.02 0.00 -0.45 0.00 0.00 34.95 33.31 1ghe s ARG 7 CO 0.10 0.28 0.77 0.50 -0.68 0.00 0.00 175.30 176.26 1ghe s ARG 8 N -0.30 4.26 0.14 3.54 6.06 -1.26 -1.13 118.95 130.26 1ghe s ARG 8 Ca 0.05 0.89 -0.30 0.00 -2.50 0.00 0.00 55.73 53.87 1ghe s ARG 8 Cb -0.05 -3.58 -0.06 0.00 0.06 0.00 0.00 34.95 31.32 1ghe s ARG 8 CO -0.00 -0.31 0.95 0.08 -2.50 0.00 0.00 175.30 173.51 1ghe s VAL 9 N 2.11 4.41 0.44 7.11 1.01 0.36 -4.99 120.40 130.86 1ghe s VAL 9 Ca 0.35 2.06 0.07 0.00 0.00 0.00 0.00 61.98 64.45 1ghe s VAL 9 Cb -0.16 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1ghe s VAL 9 CO 0.11 0.36 0.25 0.42 0.00 0.00 0.00 175.10 176.25 1ghe s THR 10 N -0.28 2.19 0.35 3.92 -4.23 -1.26 -4.57 115.64 111.77 1ghe s THR 10 Ca 0.45 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1ghe s THR 10 Cb -0.24 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.05 1ghe s THR 10 CO 0.30 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.37 1ghe h ALA 11 N 1.21 1.52 -0.07 3.99 0.00 -1.95 -1.23 119.26 122.74 1ghe h ALA 11 Ca -0.41 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 1ghe h ALA 11 Cb 1.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ghe h ALA 11 CO 0.65 0.41 -0.70 0.93 0.00 0.00 0.00 179.25 180.54 1ghe h GLU 12 N 0.76 0.33 -0.01 0.00 3.07 -2.02 -3.24 114.58 113.47 1ghe h GLU 12 Ca 0.20 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1ghe h GLU 12 Cb -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1ghe h GLU 12 CO -0.04 0.90 -0.37 -1.13 -1.40 0.00 0.00 179.01 176.97 1ghe n SER 13 N -3.83 1.17 -0.15 1.42 3.41 -1.02 -4.35 113.62 110.26 1ghe n SER 13 Ca -0.03 -0.95 -0.03 0.00 -0.26 0.00 0.00 58.87 57.60 1ghe n SER 13 Cb 0.69 0.27 0.05 0.00 -0.26 0.00 0.00 64.21 64.95 1ghe n SER 13 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1ghe h PHE 14 N 1.25 0.00 -1.03 7.33 3.57 -1.26 -1.85 116.94 124.95 1ghe h PHE 14 Ca 0.00 0.03 0.27 0.00 3.53 0.00 0.00 57.97 61.80 1ghe h PHE 14 Cb 0.56 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 1ghe h PHE 14 CO 0.00 -0.09 0.68 0.00 -2.23 0.00 0.00 178.31 176.67 1ghe h ALA 15 N 1.41 2.35 0.00 2.41 0.00 -1.80 0.45 119.26 124.07 1ghe h ALA 15 Ca 0.24 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1ghe h ALA 15 Cb 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ghe h ALA 15 CO -0.38 -0.72 -0.26 1.25 0.00 0.00 0.00 179.25 179.14 1ghe h HIS 16 N 0.34 0.00 -0.00 0.00 -0.00 -1.63 -3.20 115.15 110.66 1ghe h HIS 16 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.94 1ghe h HIS 16 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.96 1ghe h HIS 16 CO -0.00 0.26 -0.61 0.66 -0.00 0.00 0.00 177.93 178.24 1ghe n TYR 17 N -3.56 0.00 -0.20 5.26 4.02 0.07 -4.67 117.16 118.09 1ghe n TYR 17 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 1ghe n TYR 17 Cb 0.40 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.77 1ghe n TYR 17 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1ghe h ARG 18 N 0.47 -0.01 -0.33 -0.72 2.43 -1.33 0.14 114.38 115.03 1ghe h ARG 18 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1ghe h ARG 18 Cb 0.40 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1ghe h ARG 18 CO 0.00 -0.01 0.10 0.45 -1.51 0.00 0.00 179.97 179.00 1ghe h HIS 19 N -0.01 0.54 -0.52 2.20 3.86 -1.83 -2.09 115.15 117.30 1ghe h HIS 19 Ca 0.28 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.39 1ghe h HIS 19 Cb 0.44 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1ghe h HIS 19 CO -0.50 0.54 0.13 0.78 0.86 0.00 0.00 177.93 179.74 1ghe h GLY 20 N 0.38 0.85 1.04 2.45 0.00 -1.60 -1.80 103.07 104.38 1ghe h GLY 20 Ca 0.11 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1ghe h GLY 20 CO -0.00 0.45 -0.07 1.41 0.00 0.00 0.00 176.54 178.33 1ghe h LEU 21 N 0.76 0.91 -0.76 3.11 3.38 -0.55 -0.69 115.31 121.48 1ghe h LEU 21 Ca 0.17 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1ghe h LEU 21 Cb 0.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ghe h LEU 21 CO -0.00 1.04 0.07 0.00 0.09 0.00 0.00 178.44 179.64 1ghe h ALA 22 N 0.91 0.97 -0.57 1.53 0.00 -1.17 -2.09 119.26 118.83 1ghe h ALA 22 Ca 0.13 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1ghe h ALA 22 Cb 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ghe h ALA 22 CO 0.04 0.64 -0.06 1.96 0.00 0.00 0.00 179.25 181.83 1ghe h GLN 23 N 0.95 1.05 -0.40 0.00 4.20 -1.16 -1.04 115.11 118.71 1ghe h GLN 23 Ca 0.19 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.54 1ghe h GLN 23 Cb 0.45 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1ghe h GLN 23 CO 0.02 1.06 0.25 1.25 -0.67 0.00 0.00 178.83 180.74 1ghe h LEU 24 N 0.94 0.42 -0.23 1.46 5.85 -0.84 0.21 115.31 123.12 1ghe h LEU 24 Ca 0.15 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ghe h LEU 24 Cb 0.63 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1ghe h LEU 24 CO 0.04 0.30 0.14 0.25 -0.34 0.00 0.00 178.44 178.83 1ghe h LEU 25 N 0.51 0.27 -0.07 2.25 5.85 -1.24 -0.15 115.31 122.73 1ghe h LEU 25 Ca 0.15 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ghe h LEU 25 Cb -0.02 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1ghe h LEU 25 CO -0.06 0.22 -0.02 0.15 -0.34 0.00 0.00 178.44 178.39 1ghe h PHE 26 N 0.29 -0.04 -0.38 1.25 3.57 -0.69 0.46 116.94 121.40 1ghe h PHE 26 Ca 0.08 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1ghe h PHE 26 Cb -0.00 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1ghe h PHE 26 CO -0.05 -0.03 -0.00 0.93 -2.23 0.00 0.00 178.31 176.92 1ghe h GLU 27 N -0.01 0.59 -0.24 1.11 4.39 -0.49 -1.06 114.58 118.87 1ghe h GLU 27 Ca 0.03 -0.14 -0.15 0.00 0.34 0.00 0.00 59.36 59.45 1ghe h GLU 27 Cb 0.06 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1ghe h GLU 27 CO -0.07 0.62 -0.44 1.15 -1.16 0.00 0.00 179.01 179.11 1ghe h THR 28 N 0.57 1.31 -0.23 1.13 2.02 -0.45 -1.04 112.91 116.21 1ghe h THR 28 Ca 0.12 -1.64 -0.08 0.00 0.77 0.00 0.00 66.41 65.58 1ghe h THR 28 Cb 0.36 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1ghe h THR 28 CO 0.01 0.52 -0.16 0.58 0.37 0.00 0.00 175.52 176.84 1ghe h VAL 29 N 0.45 1.31 0.00 3.16 2.07 -0.78 -2.32 116.25 120.15 1ghe h VAL 29 Ca 0.01 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1ghe h VAL 29 Cb 1.04 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1ghe h VAL 29 CO 0.10 0.40 0.00 1.41 0.02 0.00 0.00 177.57 179.50 1ghe n HIS 30 N -4.45 0.00 1.50 1.57 -0.00 -0.42 -1.13 115.22 112.29 1ghe n HIS 30 Ca -0.04 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.82 1ghe n HIS 30 Cb 0.38 -0.50 0.67 0.00 -0.00 0.00 0.00 29.99 30.53 1ghe n HIS 30 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ghe n GLY 31 N 0.75 -0.91 0.00 -1.41 0.00 -0.39 -4.92 105.19 98.31 1ghe n GLY 31 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ghe n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghe n GLY 32 N 1.23 0.66 3.82 -0.02 0.00 -0.29 -5.06 105.19 105.54 1ghe n GLY 32 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1ghe n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghe s ALA 33 N -2.00 3.12 -0.70 4.61 0.00 -0.90 -4.68 121.76 121.21 1ghe s ALA 33 Ca 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 1ghe s ALA 33 Cb 0.00 -3.09 0.11 0.00 0.00 0.00 0.00 23.12 20.14 1ghe s ALA 33 CO 0.00 0.17 0.84 -1.12 0.00 0.00 0.00 175.76 175.66 1ghe s SER 34 N -2.07 6.33 -0.22 0.00 0.01 -1.26 -4.53 113.70 111.96 1ghe s SER 34 Ca 0.58 -1.60 0.15 0.00 1.31 0.00 0.00 55.95 56.39 1ghe s SER 34 Cb -0.11 -2.33 0.46 0.00 0.21 0.00 0.00 66.02 64.25 1ghe s SER 34 CO 0.16 -1.11 1.17 1.33 0.41 0.00 0.00 173.24 175.20 1ghe n VAL 35 N 5.45 1.70 0.00 3.43 0.24 -1.26 -4.70 118.33 123.18 1ghe n VAL 35 Ca 0.01 -3.14 0.00 0.00 -2.04 0.00 0.00 64.34 59.16 1ghe n VAL 35 Cb 0.45 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1ghe n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ghe n GLY 36 N -0.56 0.49 0.00 7.63 0.00 -1.26 -5.02 105.19 106.46 1ghe n GLY 36 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ghe n GLY 36 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ghe n PHE 37 N -1.80 0.00 1.24 1.61 3.01 -1.26 -5.14 117.46 115.12 1ghe n PHE 37 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1ghe n PHE 37 Cb 0.00 0.00 0.39 0.00 -0.01 0.00 0.00 39.48 39.86 1ghe n PHE 37 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ghe n ALA 39 N -3.00 3.08 0.93 4.37 0.00 -0.27 -4.31 120.51 121.32 1ghe n ALA 39 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.10 1ghe n ALA 39 Cb 0.00 -1.15 0.14 0.00 0.00 0.00 0.00 19.45 18.44 1ghe n ALA 39 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ghe n ASP 40 N -0.76 1.79 -4.67 0.00 3.85 -1.26 -4.90 116.55 110.60 1ghe n ASP 40 Ca 0.12 -2.04 -0.42 0.00 -0.71 0.00 0.00 54.79 51.73 1ghe n ASP 40 Cb 0.34 -0.25 -0.03 0.00 -1.35 0.00 0.00 41.12 39.84 1ghe n ASP 40 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1ghe s LEU 41 N -1.02 4.36 0.00 -2.12 2.96 -1.26 -5.06 118.68 116.55 1ghe s LEU 41 Ca 0.21 2.41 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 1ghe s LEU 41 Cb 0.11 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1ghe s LEU 41 CO 0.13 -0.94 0.00 -0.90 -1.32 0.00 0.00 176.35 173.32 1ghe n ASP 42 N 6.73 0.00 0.00 3.68 5.68 -1.26 -5.02 116.55 126.35 1ghe n ASP 42 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 1ghe n ASP 42 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1ghe n ASP 42 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1ghe n GLN 44 N 0.00 0.00 0.05 0.11 7.27 -1.26 -1.98 117.38 121.56 1ghe n GLN 44 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1ghe n GLN 44 Cb 0.00 0.00 0.19 0.00 2.41 0.00 0.00 30.24 32.84 1ghe n GLN 44 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 1ghe h GLN 45 N 0.00 0.39 -0.55 3.69 4.15 -1.97 -1.04 115.11 119.78 1ghe h GLN 45 Ca 0.00 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.15 1ghe h GLN 45 Cb 0.00 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1ghe h GLN 45 CO 0.00 0.70 -0.04 0.00 -1.93 0.00 0.00 178.83 177.56 1ghe h ALA 46 N 1.29 0.75 -0.12 3.38 0.00 -1.75 -1.69 119.26 121.11 1ghe h ALA 46 Ca 0.04 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1ghe h ALA 46 Cb 0.79 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ghe h ALA 46 CO 0.06 0.61 -0.41 1.88 0.00 0.00 0.00 179.25 181.39 1ghe h TYR 47 N 0.88 0.31 -0.73 0.00 -1.99 -1.79 -1.70 116.97 111.95 1ghe h TYR 47 Ca 0.15 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 1ghe h TYR 47 Cb 0.59 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.22 1ghe h TYR 47 CO 0.04 0.63 0.32 0.00 -0.00 0.00 0.00 178.16 179.16 1ghe h ALA 48 N 1.36 0.95 -0.09 3.88 0.00 -0.87 -0.52 119.26 123.96 1ghe h ALA 48 Ca 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ghe h ALA 48 Cb 0.82 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ghe h ALA 48 CO 0.06 0.54 0.04 2.35 0.00 0.00 0.00 179.25 182.25 1ghe h TRP 49 N 1.04 0.13 -0.23 0.00 7.01 -0.95 -2.01 115.95 120.94 1ghe h TRP 49 Ca 0.25 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.30 1ghe h TRP 49 Cb 0.16 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.13 1ghe h TRP 49 CO 0.01 0.19 -0.13 0.00 -2.79 0.00 0.00 178.44 175.72 1ghe h ASP 51 N -0.11 0.00 -0.04 0.00 3.32 -0.96 -0.16 116.42 118.47 1ghe h ASP 51 Ca 0.13 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1ghe h ASP 51 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1ghe h ASP 51 CO -0.30 0.07 -0.27 1.23 -1.72 0.00 0.00 179.24 178.25 1ghe h GLY 52 N 0.33 0.52 0.95 2.75 0.00 -0.44 -2.88 103.07 104.30 1ghe h GLY 52 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1ghe h GLY 52 CO 0.01 0.40 0.18 1.41 0.00 0.00 0.00 176.54 178.53 1ghe h LEU 53 N 0.42 0.58 -0.71 3.11 3.38 -0.46 -2.90 115.31 118.74 1ghe h LEU 53 Ca 0.06 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.01 1ghe h LEU 53 Cb 0.69 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 1ghe h LEU 53 CO 0.05 0.59 0.21 0.50 0.09 0.00 0.00 178.44 179.88 1ghe h LYS 54 N 0.55 0.32 -0.43 1.13 1.63 -1.28 0.35 116.57 118.84 1ghe h LYS 54 Ca 0.14 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1ghe h LYS 54 Cb 0.18 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1ghe h LYS 54 CO -0.01 0.21 0.28 0.00 -3.45 0.00 0.00 179.45 176.48 1ghe h ALA 55 N 1.56 0.54 -0.22 5.00 0.00 -1.47 -0.48 119.26 124.20 1ghe h ALA 55 Ca 0.39 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 1ghe h ALA 55 Cb 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ghe h ALA 55 CO -0.45 0.01 -0.37 -0.44 0.00 0.00 0.00 179.25 178.00 1ghe h ASP 56 N 0.58 0.50 -0.05 0.00 5.19 -1.13 -0.06 116.42 121.44 1ghe h ASP 56 Ca 0.16 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1ghe h ASP 56 Cb -0.05 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.32 1ghe h ASP 56 CO -0.03 0.83 -0.00 0.40 -3.12 0.00 0.00 179.24 177.31 1ghe h ILE 57 N 0.40 1.26 -0.98 0.35 2.04 -0.75 -2.31 117.51 117.53 1ghe h ILE 57 Ca 0.04 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.16 1ghe h ILE 57 Cb 0.83 1.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.55 1ghe h ILE 57 CO 0.07 0.22 0.64 0.00 0.00 0.00 0.00 178.15 179.07 1ghe h ALA 58 N 0.70 1.44 0.00 1.87 0.00 -0.89 0.08 119.26 122.45 1ghe h ALA 58 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ghe h ALA 58 Cb 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ghe h ALA 58 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1ghe n ALA 59 N -2.37 1.92 -0.97 0.00 0.00 -0.05 -4.88 120.51 114.15 1ghe n ALA 59 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1ghe n ALA 59 Cb 0.20 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1ghe n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghe n GLY 60 N 0.24 0.63 0.09 0.00 0.00 0.01 -4.88 105.19 101.27 1ghe n GLY 60 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1ghe n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ghe n SER 61 N -0.07 0.62 -4.37 1.61 3.41 -0.94 -4.89 113.62 108.99 1ghe n SER 61 Ca 0.00 0.25 -0.33 0.00 -0.26 0.00 0.00 58.87 58.54 1ghe n SER 61 Cb 0.04 0.74 -0.15 0.00 -0.26 0.00 0.00 64.21 64.58 1ghe n SER 61 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ghe s LEU 62 N -5.29 2.54 -0.12 1.04 2.96 -1.02 -0.30 118.68 118.49 1ghe s LEU 62 Ca -0.03 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1ghe s LEU 62 Cb 0.10 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.23 1ghe s LEU 62 CO 0.82 0.23 -0.08 -0.76 -1.32 0.00 0.00 176.35 175.24 1ghe s LEU 63 N -0.05 3.04 -0.02 -0.68 1.43 -0.04 -4.18 118.68 118.18 1ghe s LEU 63 Ca -0.04 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1ghe s LEU 63 Cb -0.14 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1ghe s LEU 63 CO 0.04 0.24 -0.12 -0.22 0.23 0.00 0.00 176.35 176.51 1ghe s LEU 64 N -0.05 1.91 0.12 1.79 2.96 -1.26 -0.83 118.68 123.30 1ghe s LEU 64 Ca -0.00 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1ghe s LEU 64 Cb -0.13 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 1ghe s LEU 64 CO 0.03 0.12 -0.11 0.26 -1.32 0.00 0.00 176.35 175.33 1ghe s TRP 65 N -0.04 1.21 0.07 5.38 0.51 -0.49 -0.49 118.94 125.10 1ghe s TRP 65 Ca -0.00 -0.65 -0.00 0.00 -2.12 0.00 0.00 56.10 53.33 1ghe s TRP 65 Cb -0.08 -0.64 -0.04 0.00 -0.81 0.00 0.00 33.47 31.90 1ghe s TRP 65 CO 0.00 0.07 -0.04 0.14 -0.51 0.00 0.00 176.95 176.61 1ghe s VAL 66 N -2.55 0.38 -0.23 4.03 -7.23 -0.28 -1.76 120.40 112.76 1ghe s VAL 66 Ca 0.09 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1ghe s VAL 66 Cb -0.02 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.33 1ghe s VAL 66 CO 0.01 -0.94 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.12 1ghe s VAL 67 N -3.82 3.23 0.09 1.32 1.01 -0.19 -0.86 120.40 121.17 1ghe s VAL 67 Ca 0.09 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1ghe s VAL 67 Cb 0.07 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1ghe s VAL 67 CO -0.08 0.36 -0.07 0.00 0.00 0.00 0.00 175.10 175.31 1ghe s ALA 68 N 1.44 0.91 -0.54 5.51 0.00 0.39 -0.33 121.76 129.13 1ghe s ALA 68 Ca 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1ghe s ALA 68 Cb -0.15 0.12 0.14 0.00 0.00 0.00 0.00 23.12 23.23 1ghe s ALA 68 CO -0.04 -0.17 0.32 -1.21 0.00 0.00 0.00 175.76 174.66 1ghe s GLU 69 N -3.26 2.22 6.27 0.00 2.02 -0.07 -0.17 118.70 125.71 1ghe s GLU 69 Ca 0.07 -2.44 0.00 0.00 0.02 0.00 0.00 54.97 52.62 1ghe s GLU 69 Cb 0.01 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.71 1ghe s GLU 69 CO -0.03 -1.12 0.00 -3.47 0.02 0.00 0.00 175.26 170.66 1ghe n ASP 70 N 3.53 0.00 -0.97 -0.19 -0.08 -1.26 -1.32 116.55 116.26 1ghe n ASP 70 Ca 0.06 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.43 1ghe n ASP 70 Cb 0.37 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.00 1ghe n ASP 70 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1ghe n ASP 71 N 11.20 3.15 -4.60 1.67 3.85 -1.26 -4.88 116.55 125.68 1ghe n ASP 71 Ca 0.00 -1.91 -0.42 0.00 -0.71 0.00 0.00 54.79 51.75 1ghe n ASP 71 Cb 0.00 -0.20 -0.05 0.00 -1.35 0.00 0.00 41.12 39.52 1ghe n ASP 71 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1ghe s ASN 72 N -1.34 6.60 -0.39 -1.12 3.04 -0.43 -4.40 114.94 116.89 1ghe s ASN 72 Ca 0.32 0.48 -0.19 0.00 0.04 0.00 0.00 52.86 53.51 1ghe s ASN 72 Cb 0.19 -2.41 0.01 0.00 -1.54 0.00 0.00 41.25 37.50 1ghe s ASN 72 CO 0.27 -0.71 0.54 -0.69 -3.04 0.00 0.00 177.10 173.47 1ghe s VAL 73 N 3.11 4.96 -0.07 -5.21 1.01 -1.26 -0.89 120.40 122.04 1ghe s VAL 73 Ca 0.33 0.13 0.14 0.00 0.00 0.00 0.00 61.98 62.58 1ghe s VAL 73 Cb -0.13 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 1ghe s VAL 73 CO 0.16 -0.39 1.03 -0.07 0.00 0.00 0.00 175.10 175.83 1ghe h LEU 74 N 9.29 0.00 -7.48 3.92 3.38 -1.05 -3.45 115.31 119.92 1ghe h LEU 74 Ca -0.27 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1ghe h LEU 74 Cb 1.11 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1ghe h LEU 74 CO 0.82 0.71 0.37 0.00 0.09 0.00 0.00 178.44 180.43 1ghe s ALA 75 N -2.84 -1.57 0.12 1.53 0.00 -1.14 -0.79 121.76 117.07 1ghe s ALA 75 Ca -0.01 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.02 1ghe s ALA 75 Cb 0.08 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.95 1ghe s ALA 75 CO 0.80 -0.91 0.51 0.45 0.00 0.00 0.00 175.76 176.60 1ghe s SER 76 N -2.80 -0.42 -0.02 0.00 0.15 -1.26 -1.02 113.70 108.33 1ghe s SER 76 Ca 0.08 -0.06 -0.19 0.00 0.70 0.00 0.00 55.95 56.49 1ghe s SER 76 Cb -0.02 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 1ghe s SER 76 CO -0.02 -0.86 0.40 0.00 1.20 0.00 0.00 173.24 173.96 1ghe s ALA 77 N -3.40 -1.01 0.08 5.45 0.00 -0.72 -4.14 121.76 118.02 1ghe s ALA 77 Ca -0.00 0.53 0.06 0.00 0.00 0.00 0.00 51.96 52.55 1ghe s ALA 77 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1ghe s ALA 77 CO -0.09 -0.30 -0.15 -0.65 0.00 0.00 0.00 175.76 174.56 1ghe s GLN 78 N -1.41 0.89 -0.15 0.00 -0.21 -0.63 -1.39 119.66 116.75 1ghe s GLN 78 Ca -0.12 -1.03 -0.01 0.00 0.02 0.00 0.00 55.36 54.22 1ghe s GLN 78 Cb -0.04 -0.92 0.04 0.00 1.00 0.00 0.00 33.01 33.09 1ghe s GLN 78 CO 0.05 0.20 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.20 1ghe s LEU 79 N -1.88 1.46 -0.41 2.90 2.96 -0.01 -1.59 118.68 122.11 1ghe s LEU 79 Ca 0.01 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.18 1ghe s LEU 79 Cb -0.09 -0.86 0.02 0.00 0.50 0.00 0.00 46.19 45.75 1ghe s LEU 79 CO 0.03 -0.18 0.42 -0.55 -1.32 0.00 0.00 176.35 174.75 1ghe s SER 80 N 1.67 6.19 -0.07 3.68 0.15 0.56 -0.86 113.70 125.03 1ghe s SER 80 Ca 0.02 -0.59 -0.30 0.00 0.70 0.00 0.00 55.95 55.78 1ghe s SER 80 Cb -0.15 -2.22 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 1ghe s SER 80 CO -0.08 -0.53 1.10 -0.76 1.20 0.00 0.00 173.24 174.17 1ghe s LEU 81 N 2.11 4.27 0.19 3.45 1.43 0.59 -0.69 118.68 130.03 1ghe s LEU 81 Ca 0.12 1.69 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 1ghe s LEU 81 Cb -0.17 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 1ghe s LEU 81 CO 0.13 -0.50 1.39 0.00 0.23 0.00 0.00 176.35 177.60 1ghe n GLN 83 N 2.95 1.51 -2.07 0.00 6.02 -1.26 -4.47 117.38 120.06 1ghe n GLN 83 Ca 0.08 -1.60 -0.41 0.00 -0.01 0.00 0.00 57.00 55.06 1ghe n GLN 83 Cb 0.41 -1.31 -0.02 0.00 1.02 0.00 0.00 30.24 30.34 1ghe n GLN 83 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ghe s LYS 84 N -1.21 4.31 0.44 -1.09 1.02 -1.26 -4.89 119.74 117.07 1ghe s LYS 84 Ca 0.21 2.26 0.23 0.00 0.02 0.00 0.00 55.97 58.70 1ghe s LYS 84 Cb 0.14 -3.08 1.23 0.00 -0.52 0.00 0.00 37.83 35.60 1ghe s LYS 84 CO 0.20 -0.28 1.79 -1.35 -0.92 0.00 0.00 175.35 174.79 1ghe h PRO 85 N 3.84 0.27 -0.69 -1.68 0.11 -2.04 0.11 132.00 131.92 1ghe h PRO 85 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ghe h PRO 85 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ghe h PRO 85 CO 0.69 0.18 0.00 0.27 -0.21 0.00 0.00 178.00 178.92 1ghe n ASN 86 N -4.49 3.90 -0.29 -2.05 6.94 -1.26 -4.37 115.26 113.63 1ghe n ASN 86 Ca 0.24 -2.00 0.08 0.00 -0.02 0.00 0.00 54.58 52.89 1ghe n ASN 86 Cb 0.96 -0.46 0.15 0.00 -2.36 0.00 0.00 39.78 38.07 1ghe n ASN 86 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ghe n GLY 87 N 1.64 4.36 0.00 4.83 0.00 0.39 -4.72 105.19 111.69 1ghe n GLY 87 Ca 0.24 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 45.36 1ghe n GLY 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ghe n LEU 88 N -1.01 0.00 0.04 0.99 4.77 -1.21 -1.68 117.00 118.90 1ghe n LEU 88 Ca 0.15 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1ghe n LEU 88 Cb 0.65 -0.49 0.42 0.00 -2.33 0.00 0.00 43.42 41.66 1ghe n LEU 88 CO 0.05 -0.33 0.75 -3.20 -1.33 0.00 0.00 177.39 173.33 1ghe n ASN 89 N -1.49 0.46 -4.50 -1.43 4.05 -1.26 -4.61 115.26 106.48 1ghe n ASN 89 Ca 0.02 0.35 -0.25 0.00 0.45 0.00 0.00 54.58 55.15 1ghe n ASN 89 Cb 0.11 -0.37 -0.10 0.00 1.23 0.00 0.00 39.78 40.65 1ghe n ASN 89 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ghe s ARG 90 N -3.06 1.72 -0.03 1.20 1.70 -0.67 -0.34 118.95 119.46 1ghe s ARG 90 Ca 0.11 -1.84 -0.18 0.00 -0.47 0.00 0.00 55.73 53.35 1ghe s ARG 90 Cb 0.16 -1.68 0.03 0.00 -0.57 0.00 0.00 34.95 32.89 1ghe s ARG 90 CO 0.61 0.22 0.39 0.00 -1.08 0.00 0.00 175.30 175.44 1ghe s ALA 91 N -2.60 -0.99 -0.15 7.88 0.00 -0.57 -2.58 121.76 122.75 1ghe s ALA 91 Ca 0.31 0.57 -0.05 0.00 0.00 0.00 0.00 51.96 52.79 1ghe s ALA 91 Cb -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1ghe s ALA 91 CO 0.15 -0.28 0.01 -2.00 0.00 0.00 0.00 175.76 173.64 1ghe s GLU 92 N -1.19 3.62 -0.02 0.00 2.12 0.13 -2.00 118.70 121.36 1ghe s GLU 92 Ca -0.12 -0.43 -0.22 0.00 0.36 0.00 0.00 54.97 54.56 1ghe s GLU 92 Cb -0.04 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 1ghe s GLU 92 CO 0.05 0.36 0.64 0.08 -0.54 0.00 0.00 175.26 175.85 1ghe s VAL 93 N 0.07 4.94 0.16 3.70 1.01 -0.25 -0.32 120.40 129.71 1ghe s VAL 93 Ca 0.02 1.33 -0.11 0.00 0.00 0.00 0.00 61.98 63.22 1ghe s VAL 93 Cb -0.13 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1ghe s VAL 93 CO 0.02 0.36 0.33 0.00 0.00 0.00 0.00 175.10 175.80 1ghe s GLN 94 N 0.15 1.17 -1.56 2.72 -2.07 -0.62 -4.62 119.66 114.83 1ghe s GLN 94 Ca 0.33 -1.08 -0.15 0.00 -1.82 0.00 0.00 55.36 52.65 1ghe s GLN 94 Cb -0.18 0.40 0.10 0.00 -1.09 0.00 0.00 33.01 32.24 1ghe s GLN 94 CO 0.18 -0.44 0.97 1.63 -1.32 0.00 0.00 175.29 176.31 1ghe n LYS 95 N -0.22 -5.30 -2.65 9.60 4.76 -1.26 -1.61 118.16 121.47 1ghe n LYS 95 Ca -0.09 0.57 -0.33 0.00 -2.87 0.00 0.00 58.31 55.60 1ghe n LYS 95 Cb 0.63 -5.46 -0.06 0.00 -1.84 0.00 0.00 35.03 28.31 1ghe n LYS 95 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1ghe s LEU 96 N -7.29 3.81 -0.29 -0.35 2.96 -1.26 -4.01 118.68 112.25 1ghe s LEU 96 Ca 0.68 1.65 -0.18 0.00 -0.22 0.00 0.00 54.13 56.06 1ghe s LEU 96 Cb -0.34 -4.53 0.17 0.00 0.50 0.00 0.00 46.19 41.99 1ghe s LEU 96 CO 0.84 -0.46 1.12 -0.69 -1.32 0.00 0.00 176.35 175.85 1ghe s VAL 98 N -2.35 0.00 0.32 1.68 1.01 -1.26 -5.00 120.40 114.80 1ghe s VAL 98 Ca 0.61 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.31 1ghe s VAL 98 Cb -0.09 -1.00 -0.13 0.00 0.00 0.00 0.00 36.38 35.16 1ghe s VAL 98 CO 0.20 0.00 1.15 0.18 0.00 0.00 0.00 175.10 176.63 1ghe n LEU 99 N 3.14 2.70 -0.33 3.92 4.77 0.03 -4.77 117.00 126.47 1ghe n LEU 99 Ca -0.17 1.19 0.14 0.00 -0.03 0.00 0.00 56.01 57.14 1ghe n LEU 99 Cb 0.57 -1.39 0.34 0.00 -2.33 0.00 0.00 43.42 40.60 1ghe n LEU 99 CO 0.04 -0.95 1.14 -0.65 -1.33 0.00 0.00 177.39 175.63 1ghe h PRO 100 N 2.24 0.57 0.00 3.23 0.11 -1.91 0.29 132.00 136.53 1ghe h PRO 100 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ghe h PRO 100 Cb 1.31 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ghe h PRO 100 CO 0.61 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.65 1ghe n SER 101 N -4.89 0.63 -0.61 -2.05 3.41 -1.26 -3.05 113.62 105.79 1ghe n SER 101 Ca 0.24 0.66 0.06 0.00 -0.26 0.00 0.00 58.87 59.57 1ghe n SER 101 Cb 0.65 -0.79 0.11 0.00 -0.26 0.00 0.00 64.21 63.92 1ghe n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ghe n ALA 102 N -1.76 2.33 -1.61 7.33 0.00 0.10 -5.03 120.51 121.87 1ghe n ALA 102 Ca 0.02 -0.89 -0.31 0.00 0.00 0.00 0.00 53.44 52.26 1ghe n ALA 102 Cb 0.22 -0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.25 1ghe n ALA 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ghe s ARG 103 N -1.02 3.03 -0.95 0.00 0.52 -1.04 -3.98 118.95 115.51 1ghe s ARG 103 Ca 0.21 0.94 0.00 0.00 -0.52 0.00 0.00 55.73 56.36 1ghe s ARG 103 Cb 0.12 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.59 1ghe s ARG 103 CO 0.17 -1.03 0.00 0.41 0.02 0.00 0.00 175.30 174.87 1ghe n GLY 104 N -2.03 1.01 0.37 -3.53 0.00 -1.26 -4.89 105.19 94.86 1ghe n GLY 104 Ca 0.07 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.52 1ghe n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ghe n ARG 105 N -2.68 0.78 -0.41 1.61 1.74 -1.26 -4.98 116.66 111.47 1ghe n ARG 105 Ca -0.09 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.78 1ghe n ARG 105 Cb 0.32 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1ghe n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ghe n GLY 106 N 0.43 0.75 0.27 -0.13 0.00 -1.26 -4.97 105.19 100.29 1ghe n GLY 106 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1ghe n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ghe h LEU 107 N 0.00 0.96 -0.37 0.99 3.38 -1.94 -1.25 115.31 117.09 1ghe h LEU 107 Ca 0.00 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1ghe h LEU 107 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1ghe h LEU 107 CO 0.00 1.11 0.13 1.23 0.09 0.00 0.00 178.44 181.00 1ghe h GLY 108 N 0.81 0.60 1.03 0.83 0.00 -1.94 -0.89 103.07 103.51 1ghe h GLY 108 Ca 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1ghe h GLY 108 CO 0.05 0.33 0.45 -0.09 0.00 0.00 0.00 176.54 177.28 1ghe h ARG 109 N 0.44 1.24 -0.49 4.80 2.43 -1.96 -2.71 114.38 118.14 1ghe h ARG 109 Ca 0.12 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1ghe h ARG 109 Cb 0.23 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1ghe h ARG 109 CO -0.01 0.93 0.23 0.37 -1.51 0.00 0.00 179.97 179.98 1ghe h GLN 110 N 1.24 0.70 -0.55 0.20 4.15 -0.93 -0.44 115.11 119.48 1ghe h GLN 110 Ca 0.31 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1ghe h GLN 110 Cb 0.07 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1ghe h GLN 110 CO -0.04 0.59 0.00 1.28 -1.93 0.00 0.00 178.83 178.73 1ghe n LEU 111 N -4.61 0.12 0.00 -2.39 4.77 -0.37 -2.35 117.00 112.17 1ghe n LEU 111 Ca 0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1ghe n LEU 111 Cb 0.12 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ghe n LEU 111 CO 0.37 0.03 0.00 0.47 -1.33 0.00 0.00 177.39 176.93 1ghe n ASP 113 N 0.59 0.00 -0.01 -1.43 8.00 -0.17 -0.73 116.55 122.79 1ghe n ASP 113 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1ghe n ASP 113 Cb 0.03 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 1ghe n ASP 113 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ghe h GLU 114 N 0.00 0.72 -0.88 -1.24 4.57 -1.72 -2.10 114.58 113.92 1ghe h GLU 114 Ca 0.00 -0.56 0.03 0.00 -1.18 0.00 0.00 59.36 57.66 1ghe h GLU 114 Cb 0.00 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 1ghe h GLU 114 CO 0.00 1.17 0.57 0.28 -1.18 0.00 0.00 179.01 179.85 1ghe h VAL 115 N 0.50 1.14 -0.30 0.32 2.07 -1.21 -0.64 116.25 118.14 1ghe h VAL 115 Ca -0.04 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 66.97 1ghe h VAL 115 Cb 1.33 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1ghe h VAL 115 CO 0.14 0.20 -0.37 -0.33 0.02 0.00 0.00 177.57 177.23 1ghe h GLU 116 N 1.10 0.68 -0.49 1.57 5.08 -1.79 -0.01 114.58 120.72 1ghe h GLU 116 Ca 0.35 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1ghe h GLU 116 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1ghe h GLU 116 CO -0.12 0.95 0.06 1.96 -1.00 0.00 0.00 179.01 180.85 1ghe h GLN 117 N 0.57 0.82 -0.10 2.33 4.20 -0.62 -2.17 115.11 120.14 1ghe h GLN 117 Ca 0.05 -0.23 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 1ghe h GLN 117 Cb 0.90 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1ghe h GLN 117 CO 0.08 0.84 -0.59 0.28 -0.67 0.00 0.00 178.83 178.77 1ghe h VAL 118 N 0.69 1.36 -0.92 -0.54 2.07 -1.05 -2.56 116.25 115.30 1ghe h VAL 118 Ca 0.15 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 1ghe h VAL 118 Cb 0.43 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1ghe h VAL 118 CO 0.01 0.57 0.56 0.00 0.02 0.00 0.00 177.57 178.73 1ghe h ALA 119 N 1.12 1.18 -0.40 1.67 0.00 -0.77 -1.71 119.26 120.36 1ghe h ALA 119 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1ghe h ALA 119 Cb 1.10 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ghe h ALA 119 CO 0.10 0.64 -0.02 0.28 0.00 0.00 0.00 179.25 180.24 1ghe h VAL 120 N 1.27 1.23 0.00 0.00 2.07 -1.15 -1.32 116.25 118.35 1ghe h VAL 120 Ca 0.33 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1ghe h VAL 120 Cb -0.05 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1ghe h VAL 120 CO -0.06 0.32 -0.15 0.11 0.02 0.00 0.00 177.57 177.81 1ghe h LYS 121 N 0.61 0.00 -0.71 1.57 1.57 -0.94 -1.72 116.57 116.96 1ghe h LYS 121 Ca 0.12 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1ghe h LYS 121 Cb 0.42 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1ghe h LYS 121 CO 0.02 0.15 0.09 0.72 -0.57 0.00 0.00 179.45 179.86 1ghe n HIS 122 N -3.49 1.86 -3.94 -1.35 8.25 -0.65 -4.93 115.22 110.97 1ghe n HIS 122 Ca -0.01 -0.76 -0.29 0.00 -0.26 0.00 0.00 57.72 56.40 1ghe n HIS 122 Cb 0.31 -0.51 0.01 0.00 1.12 0.00 0.00 29.99 30.93 1ghe n HIS 122 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ghe n LYS 123 N 0.30 -4.51 -4.01 -0.41 4.76 -0.65 -4.97 118.16 108.68 1ghe n LYS 123 Ca 0.27 0.52 -0.35 0.00 -2.87 0.00 0.00 58.31 55.88 1ghe n LYS 123 Cb 1.11 -5.17 -0.09 0.00 -1.84 0.00 0.00 35.03 29.04 1ghe n LYS 123 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1ghe s ARG 124 N -6.54 3.77 -0.00 1.97 1.81 -0.59 -4.64 118.95 114.72 1ghe s ARG 124 Ca 0.42 -0.30 0.14 0.00 -1.72 0.00 0.00 55.73 54.27 1ghe s ARG 124 Cb -0.22 -3.17 -0.17 0.00 -0.45 0.00 0.00 34.95 30.94 1ghe s ARG 124 CO 0.86 0.43 0.55 0.41 -0.68 0.00 0.00 175.30 176.87 1ghe n GLY 125 N 3.06 -0.40 2.91 -3.53 0.00 0.53 -4.32 105.19 103.44 1ghe n GLY 125 Ca -0.17 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1ghe n GLY 125 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ghe s LEU 126 N -2.92 1.26 -0.06 0.99 2.96 -0.74 -0.39 118.68 119.78 1ghe s LEU 126 Ca 0.03 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1ghe s LEU 126 Cb 0.10 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 1ghe s LEU 126 CO 0.59 -0.07 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.68 1ghe s LEU 127 N 1.18 2.92 0.11 -0.68 1.43 -0.45 -1.51 118.68 121.68 1ghe s LEU 127 Ca -0.06 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1ghe s LEU 127 Cb -0.14 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1ghe s LEU 127 CO -0.02 0.34 0.10 -1.38 0.23 0.00 0.00 176.35 175.63 1ghe s HIS 128 N -0.68 0.56 0.15 0.29 -3.43 -0.85 -0.69 115.29 110.64 1ghe s HIS 128 Ca 0.10 -0.99 -0.24 0.00 -0.80 0.00 0.00 55.06 53.13 1ghe s HIS 128 Cb -0.11 -0.30 0.07 0.00 -1.43 0.00 0.00 32.58 30.81 1ghe s HIS 128 CO 0.01 -0.53 1.02 -0.48 -2.00 0.00 0.00 174.74 172.77 1ghe s LEU 129 N -2.97 -0.10 0.00 5.38 0.05 -0.28 -1.09 118.68 119.67 1ghe s LEU 129 Ca 0.15 -0.48 -0.03 0.00 0.05 0.00 0.00 54.13 53.83 1ghe s LEU 129 Cb 0.06 2.05 -0.01 0.00 -2.05 0.00 0.00 46.19 46.25 1ghe s LEU 129 CO -0.04 -0.88 0.04 1.51 -0.55 0.00 0.00 176.35 176.44 1ghe s ASP 130 N -3.11 0.09 0.03 1.48 -4.77 -1.26 -1.07 116.67 108.05 1ghe s ASP 130 Ca 0.16 -0.22 -0.07 0.00 -3.30 0.00 0.00 52.55 49.12 1ghe s ASP 130 Cb -0.01 0.13 -0.00 0.00 -1.09 0.00 0.00 42.92 41.95 1ghe s ASP 130 CO 0.03 -0.23 0.13 0.28 0.70 0.00 0.00 175.17 176.08 1ghe s THR 131 N -0.95 0.11 -0.05 2.11 -1.32 -0.12 -4.92 115.64 110.50 1ghe s THR 131 Ca -0.10 -0.91 -0.37 0.00 -1.21 0.00 0.00 61.69 59.10 1ghe s THR 131 Cb -0.06 -0.73 -0.15 0.00 -1.51 0.00 0.00 72.50 70.04 1ghe s THR 131 CO -0.00 -0.50 1.58 1.21 -2.21 0.00 0.00 174.62 174.70 1ghe n GLU 132 N 0.99 1.42 -1.91 7.08 2.13 -1.26 0.17 120.64 129.25 1ghe n GLU 132 Ca -0.20 0.51 -0.41 0.00 0.66 0.00 0.00 57.16 57.72 1ghe n GLU 132 Cb 0.57 -2.21 -0.02 0.00 0.27 0.00 0.00 31.44 30.05 1ghe n GLU 132 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ghe s ALA 133 N 2.04 3.68 0.00 4.31 0.00 -0.45 -2.11 121.76 129.23 1ghe s ALA 133 Ca 0.89 1.44 0.00 0.00 0.00 0.00 0.00 51.96 54.29 1ghe s ALA 133 Cb -0.92 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 18.60 1ghe s ALA 133 CO 0.53 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1ghe n GLY 134 N 2.22 1.41 3.87 0.00 0.00 -1.26 -4.88 105.19 106.55 1ghe n GLY 134 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1ghe n GLY 134 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ghe s SER 135 N -3.09 5.04 0.49 1.61 1.04 -0.90 -4.93 113.70 112.97 1ghe s SER 135 Ca 0.00 1.07 0.15 0.00 0.48 0.00 0.00 55.95 57.65 1ghe s SER 135 Cb 0.00 -1.78 1.19 0.00 0.10 0.00 0.00 66.02 65.53 1ghe s SER 135 CO 0.00 -1.59 2.09 0.58 0.98 0.00 0.00 173.24 175.30 1ghe h VAL 136 N -0.83 0.97 -0.28 5.02 2.07 -1.96 -1.38 116.25 119.86 1ghe h VAL 136 Ca -0.46 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1ghe h VAL 136 Cb 1.28 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1ghe h VAL 136 CO 0.64 0.03 0.20 0.00 0.02 0.00 0.00 177.57 178.46 1ghe h ALA 137 N 1.88 2.26 -0.33 1.67 0.00 -1.91 -0.63 119.26 122.19 1ghe h ALA 137 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ghe h ALA 137 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ghe h ALA 137 CO -0.01 -0.35 0.14 0.93 0.00 0.00 0.00 179.25 179.96 1ghe h GLU 138 N 0.00 0.48 -0.42 0.00 5.08 -1.52 0.45 114.58 118.65 1ghe h GLU 138 Ca 0.13 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1ghe h GLU 138 Cb 0.54 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1ghe h GLU 138 CO -0.00 0.47 -0.11 0.00 -1.00 0.00 0.00 179.01 178.37 1ghe h ALA 139 N 0.99 1.01 0.38 3.43 0.00 -1.28 -1.23 119.26 122.57 1ghe h ALA 139 Ca 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ghe h ALA 139 Cb 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ghe h ALA 139 CO -0.01 0.59 -0.18 0.35 0.00 0.00 0.00 179.25 180.00 1ghe h PHE 140 N 0.68 -0.47 -0.31 0.00 3.57 -0.93 0.66 116.94 120.15 1ghe h PHE 140 Ca 0.12 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1ghe h PHE 140 Cb 0.58 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1ghe h PHE 140 CO 0.03 -0.28 -0.19 1.88 -2.23 0.00 0.00 178.31 177.52 1ghe h TYR 141 N -0.52 0.63 -0.81 0.41 -1.99 -0.86 -1.64 116.97 112.19 1ghe h TYR 141 Ca -0.05 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.53 1ghe h TYR 141 Cb 0.40 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.93 1ghe h TYR 141 CO -0.05 0.72 0.39 0.77 -0.00 0.00 0.00 178.16 179.99 1ghe h SER 142 N 0.52 1.07 0.54 3.88 0.02 -1.09 -0.96 113.55 117.52 1ghe h SER 142 Ca 0.08 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1ghe h SER 142 Cb 0.61 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1ghe h SER 142 CO 0.04 0.90 -0.23 0.00 -1.14 0.00 0.00 176.83 176.40 1ghe h ALA 143 N 1.20 1.22 -0.30 3.77 0.00 -0.38 -1.91 119.26 122.86 1ghe h ALA 143 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ghe h ALA 143 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ghe h ALA 143 CO -0.03 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1ghe n LEU 144 N -3.69 2.70 -0.89 0.00 4.32 -0.66 -4.90 117.00 113.88 1ghe n LEU 144 Ca -0.01 -1.36 -0.09 0.00 -0.02 0.00 0.00 56.01 54.52 1ghe n LEU 144 Cb 0.35 -0.45 -0.02 0.00 -1.62 0.00 0.00 43.42 41.68 1ghe n LEU 144 CO 0.34 0.44 -0.10 0.00 -1.22 0.00 0.00 177.39 176.84 1ghe n ALA 145 N 0.38 -0.21 -1.93 -1.18 0.00 -0.72 -5.02 120.51 111.83 1ghe n ALA 145 Ca 0.12 0.12 -0.36 0.00 0.00 0.00 0.00 53.44 53.33 1ghe n ALA 145 Cb 0.54 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1ghe n ALA 145 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ghe s TYR 146 N -2.41 3.60 -0.13 0.00 1.51 -0.44 -4.89 117.35 114.58 1ghe s TYR 146 Ca 0.00 1.57 -0.13 0.00 -1.01 0.00 0.00 57.07 57.50 1ghe s TYR 146 Cb 0.00 -2.77 -0.05 0.00 -0.11 0.00 0.00 41.96 39.03 1ghe s TYR 146 CO 0.00 0.20 0.28 0.99 -1.11 0.00 0.00 175.55 175.91 1ghe s THR 147 N -1.69 5.30 -0.10 -0.71 2.01 0.53 -4.44 115.64 116.53 1ghe s THR 147 Ca 0.50 0.52 -0.25 0.00 0.31 0.00 0.00 61.69 62.77 1ghe s THR 147 Cb -0.16 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1ghe s THR 147 CO 0.21 0.46 0.78 -0.60 -0.69 0.00 0.00 174.62 174.79 1ghe s ARG 148 N -0.07 4.39 -0.15 4.92 3.52 -1.26 -1.33 118.95 128.97 1ghe s ARG 148 Ca 0.17 0.99 -0.18 0.00 -0.13 0.00 0.00 55.73 56.58 1ghe s ARG 148 Cb -0.13 -3.50 -0.24 0.00 -1.56 0.00 0.00 34.95 29.51 1ghe s ARG 148 CO 0.05 -0.11 0.43 0.28 -0.81 0.00 0.00 175.30 175.14 1ghe h VAL 149 N 4.95 1.03 0.00 7.11 2.07 -0.53 -3.49 116.25 127.39 1ghe h VAL 149 Ca -0.36 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 64.86 1ghe h VAL 149 Cb 1.17 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1ghe h VAL 149 CO 0.79 0.57 0.00 0.61 0.02 0.00 0.00 177.57 179.55 1ghe n GLY 150 N 1.64 -1.08 3.56 2.17 0.00 -1.23 -5.01 105.19 105.24 1ghe n GLY 150 Ca -0.27 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1ghe n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ghe s GLU 151 N -2.00 2.01 -0.22 1.61 2.02 -1.26 -0.95 118.70 119.92 1ghe s GLU 151 Ca 0.00 -1.26 -0.00 0.00 0.02 0.00 0.00 54.97 53.72 1ghe s GLU 151 Cb 0.00 -2.15 0.02 0.00 0.10 0.00 0.00 34.13 32.11 1ghe s GLU 151 CO 0.00 0.44 -0.12 -0.51 0.02 0.00 0.00 175.26 175.09 1ghe s LEU 152 N -2.74 2.77 0.44 1.80 1.43 -0.26 -4.95 118.68 117.18 1ghe s LEU 152 Ca 0.24 -0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 52.33 1ghe s LEU 152 Cb -0.09 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.46 1ghe s LEU 152 CO 0.14 -0.07 1.13 -2.16 0.23 0.00 0.00 176.35 175.62 1ghe s PRO 153 N 1.31 3.87 -1.55 1.29 0.04 -1.26 -1.45 135.00 137.25 1ghe s PRO 153 Ca 0.02 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 1ghe s PRO 153 Cb -0.15 -2.43 0.01 0.00 0.04 0.00 0.00 34.50 31.97 1ghe s PRO 153 CO -0.08 -0.43 0.33 0.41 0.04 0.00 0.00 177.00 177.27 1ghe n GLY 154 N 0.38 -0.51 0.06 0.56 0.00 -1.22 -4.88 105.19 99.59 1ghe n GLY 154 Ca 0.07 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1ghe n GLY 154 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ghe h TYR 155 N -0.75 0.02 -3.81 1.61 3.20 -1.34 -3.45 116.97 112.45 1ghe h TYR 155 Ca -0.48 -0.01 -0.39 0.00 3.14 0.00 0.00 58.73 60.99 1ghe h TYR 155 Cb 1.34 -0.00 -0.20 0.00 1.54 0.00 0.00 36.73 39.41 1ghe h TYR 155 CO 0.57 0.69 -0.76 0.00 -1.64 0.00 0.00 178.16 177.02 1ghe s ALA 157 N -1.73 3.70 0.88 0.00 0.00 -1.26 -0.22 121.76 123.13 1ghe s ALA 157 Ca 0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 1ghe s ALA 157 Cb -0.07 -1.98 0.12 0.00 0.00 0.00 0.00 23.12 21.19 1ghe s ALA 157 CO 0.02 0.42 1.09 0.95 0.00 0.00 0.00 175.76 178.24 1ghe s THR 158 N -0.40 2.74 0.43 0.00 -4.23 0.40 -4.81 115.64 109.77 1ghe s THR 158 Ca 0.11 0.24 0.20 0.00 -1.18 0.00 0.00 61.69 61.06 1ghe s THR 158 Cb -0.12 -2.64 0.40 0.00 1.34 0.00 0.00 72.50 71.48 1ghe s THR 158 CO 0.01 -0.31 1.84 -0.65 -0.54 0.00 0.00 174.62 174.97 1ghe h PRO 159 N -1.54 0.34 0.00 3.99 0.11 -1.82 0.43 132.00 133.52 1ghe h PRO 159 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ghe h PRO 159 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ghe h PRO 159 CO 0.52 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 1ghe n ASP 160 N -4.50 0.00 0.00 -2.05 3.85 -1.26 -1.11 116.55 111.48 1ghe n ASP 160 Ca 0.21 -1.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.28 1ghe n ASP 160 Cb 0.78 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.55 1ghe n ASP 160 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ghe n GLY 161 N 0.73 0.60 3.69 6.12 0.00 0.15 -5.05 105.19 111.43 1ghe n GLY 161 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1ghe n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ghe s ARG 162 N -0.84 4.33 0.04 1.61 3.00 -1.25 -4.67 118.95 121.18 1ghe s ARG 162 Ca 0.00 0.86 -0.31 0.00 0.00 0.00 0.00 55.73 56.29 1ghe s ARG 162 Cb 0.00 -3.52 -0.06 0.00 0.00 0.00 0.00 34.95 31.36 1ghe s ARG 162 CO 0.00 -0.14 1.42 -0.51 0.00 0.00 0.00 175.30 176.07 1ghe s LEU 163 N 1.52 4.34 0.13 2.53 1.43 -1.26 -0.45 118.68 126.92 1ghe s LEU 163 Ca 0.36 2.21 0.02 0.00 -1.03 0.00 0.00 54.13 55.69 1ghe s LEU 163 Cb -0.17 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1ghe s LEU 163 CO 0.14 -0.71 -0.04 -1.00 0.23 0.00 0.00 176.35 174.97 1ghe s HIS 164 N 2.03 1.03 0.56 0.29 3.76 0.69 -4.80 115.29 118.86 1ghe s HIS 164 Ca 0.65 -0.94 -0.13 0.00 -0.15 0.00 0.00 55.06 54.49 1ghe s HIS 164 Cb -0.34 -0.58 -0.06 0.00 1.11 0.00 0.00 32.58 32.71 1ghe s HIS 164 CO 0.28 -0.16 0.99 -2.14 -0.85 0.00 0.00 174.74 172.86 1ghe s PRO 165 N -3.86 3.74 0.10 8.40 0.02 -1.26 -1.56 135.00 140.59 1ghe s PRO 165 Ca 0.17 0.79 0.07 0.00 0.02 0.00 0.00 61.00 62.05 1ghe s PRO 165 Cb 0.05 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1ghe s PRO 165 CO -0.01 -0.41 -0.08 -0.08 -0.33 0.00 0.00 177.00 176.08 1ghe s THR 166 N -2.91 3.50 -0.14 0.99 -1.32 -0.53 -1.35 115.64 113.89 1ghe s THR 166 Ca 0.56 -1.22 -0.03 0.00 -1.21 0.00 0.00 61.69 59.79 1ghe s THR 166 Cb -0.11 -2.65 -0.03 0.00 -1.51 0.00 0.00 72.50 68.21 1ghe s THR 166 CO 0.44 0.11 -0.03 0.00 -2.21 0.00 0.00 174.62 172.93 1ghe s ALA 167 N -1.24 3.08 -0.17 11.08 0.00 0.13 -1.10 121.76 133.53 1ghe s ALA 167 Ca 0.22 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.25 1ghe s ALA 167 Cb -0.11 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 1ghe s ALA 167 CO 0.15 0.29 0.21 0.42 0.00 0.00 0.00 175.76 176.83 1ghe s ILE 168 N 0.11 5.36 0.12 0.00 1.01 -0.12 -0.94 121.20 126.74 1ghe s ILE 168 Ca -0.00 0.38 0.06 0.00 0.00 0.00 0.00 60.65 61.08 1ghe s ILE 168 Cb -0.13 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1ghe s ILE 168 CO 0.02 0.43 -0.14 -0.31 0.00 0.00 0.00 174.94 174.95 1ghe s TYR 169 N 0.26 1.39 0.15 3.97 1.51 -0.24 0.29 117.35 124.69 1ghe s TYR 169 Ca 0.13 -0.56 -0.09 0.00 -1.01 0.00 0.00 57.07 55.54 1ghe s TYR 169 Cb -0.12 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1ghe s TYR 169 CO 0.02 0.14 0.27 -0.59 -1.11 0.00 0.00 175.55 174.28 1ghe s PHE 170 N -2.13 0.34 -0.09 2.71 -0.12 -0.44 -1.13 117.98 117.11 1ghe s PHE 170 Ca 0.09 -0.71 -0.05 0.00 -0.05 0.00 0.00 56.93 56.20 1ghe s PHE 170 Cb -0.05 -0.04 0.04 0.00 -0.63 0.00 0.00 43.02 42.34 1ghe s PHE 170 CO 0.03 -0.69 0.22 0.21 -0.05 0.00 0.00 175.22 174.94 1ghe s LYS 171 N -3.94 0.19 -0.22 1.99 2.20 0.13 -0.35 119.74 119.74 1ghe s LYS 171 Ca 0.15 0.46 -0.19 0.00 -0.36 0.00 0.00 55.97 56.03 1ghe s LYS 171 Cb 0.03 -0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.24 1ghe s LYS 171 CO -0.02 -0.14 0.54 0.99 -0.36 0.00 0.00 175.35 176.36 1ghe s THR 172 N 1.05 5.07 -2.31 3.43 2.01 -1.26 -1.34 115.64 122.29 1ghe s THR 172 Ca -0.08 0.98 0.30 0.00 0.31 0.00 0.00 61.69 63.20 1ghe s THR 172 Cb -0.09 -3.86 0.69 0.00 0.01 0.00 0.00 72.50 69.25 1ghe s THR 172 CO -0.07 0.13 1.93 0.18 -0.69 0.00 0.00 174.62 176.10