#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g34 s ASP 2 N 0.00 4.18 -0.28 3.17 2.15 -1.26 -5.08 116.67 119.55 2g34 s ASP 2 Ca 0.00 -1.75 -0.24 0.00 0.43 0.00 0.00 52.55 50.99 2g34 s ASP 2 Cb 0.00 -1.02 0.11 0.00 -0.30 0.00 0.00 42.92 41.71 2g34 s ASP 2 CO 0.00 -0.41 0.96 0.27 -0.17 0.00 0.00 175.17 175.83 2g34 s ILE 3 N 1.47 0.00 -0.15 4.11 -5.25 -1.26 -5.16 121.20 114.95 2g34 s ILE 3 Ca 0.10 0.00 -0.01 0.00 -0.99 0.00 0.00 60.65 59.75 2g34 s ILE 3 Cb -0.18 -1.00 -0.01 0.00 2.95 0.00 0.00 42.46 44.22 2g34 s ILE 3 CO -0.22 0.00 -0.11 -0.62 -1.79 0.00 0.00 174.94 172.20 2g34 s ASP 4 N 0.41 4.04 0.21 4.36 -1.08 -1.26 -5.01 116.67 118.34 2g34 s ASP 4 Ca 0.01 -0.36 -0.10 0.00 -0.52 0.00 0.00 52.55 51.59 2g34 s ASP 4 Cb -0.05 -1.64 0.22 0.00 -1.46 0.00 0.00 42.92 40.00 2g34 s ASP 4 CO -0.06 0.11 1.82 -0.65 0.52 0.00 0.00 175.17 176.91 2g34 h PRO 5 N 7.09 0.73 0.00 4.34 0.11 -2.00 -1.57 132.00 140.70 2g34 h PRO 5 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2g34 h PRO 5 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2g34 h PRO 5 CO 0.57 0.48 0.00 0.66 -0.21 0.00 0.00 178.00 179.51 2g34 n TYR 6 N -4.74 0.00 -0.00 0.65 4.01 -1.26 -2.92 117.16 112.89 2g34 n TYR 6 Ca 0.08 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.64 2g34 n TYR 6 Cb 0.14 -0.33 -0.09 0.00 -0.31 0.00 0.00 39.34 38.75 2g34 n TYR 6 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2g34 h LYS 7 N 0.00 0.72 0.00 -0.72 1.57 -1.12 0.48 116.57 117.50 2g34 h LYS 7 Ca 0.00 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 2g34 h LYS 7 Cb 0.07 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2g34 h LYS 7 CO 0.00 1.25 0.00 -1.91 -0.57 0.00 0.00 179.45 178.22 2g34 n GLU 8 N -3.97 0.00 -0.38 3.15 2.13 -1.15 0.67 120.64 121.09 2g34 n GLU 8 Ca -0.09 0.19 0.02 0.00 0.66 0.00 0.00 57.16 57.95 2g34 n GLU 8 Cb 0.76 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 31.00 2g34 n GLU 8 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2g34 n PHE 9 N -1.19 0.00 -2.86 4.31 3.01 -1.13 -5.06 117.46 114.55 2g34 n PHE 9 Ca 0.00 -0.24 -0.07 0.00 1.01 0.00 0.00 57.45 58.15 2g34 n PHE 9 Cb 0.00 -0.07 0.01 0.00 -0.01 0.00 0.00 39.48 39.41 2g34 n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g34 n GLY 10 N -0.34 -2.17 3.60 1.37 0.00 0.21 -5.06 105.19 102.80 2g34 n GLY 10 Ca 0.04 0.96 -0.05 0.00 0.00 0.00 0.00 46.02 46.97 2g34 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g34 s ALA 11 N -2.17 -2.04 0.33 4.61 0.00 0.16 -4.90 121.76 117.75 2g34 s ALA 11 Ca 0.17 1.68 0.09 0.00 0.00 0.00 0.00 51.96 53.90 2g34 s ALA 11 Cb -0.04 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2g34 s ALA 11 CO 0.76 -0.39 -0.01 -0.08 0.00 0.00 0.00 175.76 176.04 2g34 s THR 12 N -1.58 2.70 0.26 0.00 -1.32 -1.26 -2.84 115.64 111.60 2g34 s THR 12 Ca 0.06 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.52 2g34 s THR 12 Cb -0.01 -2.77 0.12 0.00 -1.51 0.00 0.00 72.50 68.33 2g34 s THR 12 CO -0.04 -0.23 1.77 1.62 -2.21 0.00 0.00 174.62 175.52 2g34 h VAL 13 N 1.85 1.24 -0.72 5.08 3.04 -1.98 -2.66 116.25 122.10 2g34 h VAL 13 Ca -0.43 -0.99 -0.02 0.00 -1.01 0.00 0.00 66.70 64.25 2g34 h VAL 13 Cb 1.25 0.87 -0.03 0.00 -2.01 0.00 0.00 31.29 31.37 2g34 h VAL 13 CO 0.66 0.35 0.36 -0.33 -1.01 0.00 0.00 177.57 177.60 2g34 h GLU 14 N 0.73 1.02 0.00 4.17 5.08 -1.96 -2.52 114.58 121.10 2g34 h GLU 14 Ca 0.14 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g34 h GLU 14 Cb 0.44 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g34 h GLU 14 CO 0.02 0.79 0.00 -0.11 -1.00 0.00 0.00 179.01 178.71 2g34 n LEU 15 N -4.44 0.00 0.04 1.33 7.94 -1.00 0.65 117.00 121.51 2g34 n LEU 15 Ca 0.06 0.84 0.09 0.00 -1.11 0.00 0.00 56.01 55.89 2g34 n LEU 15 Cb 0.12 -0.39 0.52 0.00 0.53 0.00 0.00 43.42 44.20 2g34 n LEU 15 CO 0.38 -0.39 1.15 -0.07 -1.11 0.00 0.00 177.39 177.35 2g34 h LEU 16 N 0.00 0.28 0.00 -1.96 3.38 -1.65 0.55 115.31 115.92 2g34 h LEU 16 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g34 h LEU 16 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2g34 h LEU 16 CO 0.00 0.19 0.00 -0.24 0.09 0.00 0.00 178.44 178.48 2g34 n SER 17 N -4.48 0.00 -0.71 -0.43 2.88 0.21 0.03 113.62 111.12 2g34 n SER 17 Ca 0.04 -0.14 0.13 0.00 -1.33 0.00 0.00 58.87 57.56 2g34 n SER 17 Cb 0.20 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.00 2g34 n SER 17 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2g34 n PHE 18 N -0.74 0.10 -2.89 0.66 -0.00 0.18 -4.08 117.46 110.69 2g34 n PHE 18 Ca 0.01 -0.05 -0.19 0.00 -0.00 0.00 0.00 57.45 57.22 2g34 n PHE 18 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.47 2g34 n PHE 18 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2g34 n LEU 19 N 0.70 2.37 -0.26 -2.13 4.77 0.11 -4.95 117.00 117.60 2g34 n LEU 19 Ca 0.17 -4.86 -0.04 0.00 -0.03 0.00 0.00 56.01 51.26 2g34 n LEU 19 Cb 0.45 0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.73 2g34 n LEU 19 CO 0.15 2.11 0.05 -2.65 -1.33 0.00 0.00 177.39 175.72 2g34 n PRO 20 N -0.04 0.00 0.00 3.23 -0.02 -1.26 -4.45 135.00 132.47 2g34 n PRO 20 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2g34 n PRO 20 Cb 0.64 -0.08 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2g34 n PRO 20 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2g34 n SER 21 N 0.16 0.00 0.00 2.55 7.64 -1.26 -3.07 113.62 119.64 2g34 n SER 21 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2g34 n SER 21 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2g34 n SER 21 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2g34 n ASP 22 N -0.00 0.00 -0.07 6.43 5.75 -1.26 -0.75 116.55 126.65 2g34 n ASP 22 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.72 2g34 n ASP 22 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 2g34 n ASP 22 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2g34 h PHE 23 N 0.00 0.00 -0.84 2.11 -0.00 -1.76 -3.46 116.94 112.99 2g34 h PHE 23 Ca 0.00 0.00 -0.76 0.00 -0.00 0.00 0.00 57.97 57.21 2g34 h PHE 23 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.94 2g34 h PHE 23 CO 0.00 0.19 1.11 1.19 -0.00 0.00 0.00 178.31 180.80 2g34 n PHE 24 N -4.63 1.61 -0.83 0.41 3.72 0.07 -4.86 117.46 112.95 2g34 n PHE 24 Ca -0.08 0.68 -0.34 0.00 -0.05 0.00 0.00 57.45 57.65 2g34 n PHE 24 Cb 0.26 -2.38 0.11 0.00 -0.94 0.00 0.00 39.48 36.53 2g34 n PHE 24 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2g34 n PRO 25 N 6.42 -0.42 -1.43 -1.08 -0.02 -1.26 -4.89 135.00 132.33 2g34 n PRO 25 Ca 0.40 -0.09 -0.31 0.00 -2.02 0.00 0.00 63.50 61.48 2g34 n PRO 25 Cb 0.06 -1.62 0.08 0.00 -0.02 0.00 0.00 33.50 31.99 2g34 n PRO 25 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g34 s SER 26 N -1.74 4.85 0.00 2.55 0.15 -1.26 -4.83 113.70 113.41 2g34 s SER 26 Ca 0.52 1.65 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2g34 s SER 26 Cb -0.18 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2g34 s SER 26 CO 0.70 -1.79 0.22 1.33 1.20 0.00 0.00 173.24 174.91 2g34 n VAL 27 N -3.35 0.00 0.00 4.45 0.24 -1.26 -2.84 118.33 115.56 2g34 n VAL 27 Ca 0.08 0.52 0.00 0.00 -2.04 0.00 0.00 64.34 62.90 2g34 n VAL 27 Cb 0.54 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 2g34 n VAL 27 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2g34 n ARG 28 N -0.60 0.00 -0.18 7.34 3.00 -1.26 0.71 116.66 125.67 2g34 n ARG 28 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 58.03 2g34 n ARG 28 Cb 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 32.46 32.14 2g34 n ARG 28 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2g34 n ASP 29 N -0.86 -0.28 0.01 6.15 8.00 -1.18 -0.06 116.55 128.33 2g34 n ASP 29 Ca 0.00 0.82 -0.01 0.00 0.71 0.00 0.00 54.79 56.31 2g34 n ASP 29 Cb 0.00 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 40.90 2g34 n ASP 29 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2g34 h LEU 30 N 0.00 -0.08 0.00 0.64 3.38 0.44 -3.09 115.31 116.60 2g34 h LEU 30 Ca 0.17 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2g34 h LEU 30 Cb 0.29 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g34 h LEU 30 CO -0.47 -0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.21 2g34 n LEU 31 N -2.52 0.00 -0.01 1.67 4.77 0.92 -1.41 117.00 120.42 2g34 n LEU 31 Ca -0.01 0.47 -0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2g34 n LEU 31 Cb 0.02 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2g34 n LEU 31 CO 0.01 -0.11 0.08 0.47 -1.33 0.00 0.00 177.39 176.51 2g34 n ASP 32 N -1.45 -0.02 -0.02 -1.43 8.00 -1.05 0.15 116.55 120.74 2g34 n ASP 32 Ca 0.00 0.17 -0.01 0.00 0.71 0.00 0.00 54.79 55.67 2g34 n ASP 32 Cb 0.00 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2g34 n ASP 32 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g34 n THR 33 N -2.38 -0.03 0.00 -3.53 -1.04 -0.50 0.24 114.28 107.05 2g34 n THR 33 Ca 0.00 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2g34 n THR 33 Cb 0.00 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 2g34 n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g34 n ALA 34 N -2.79 0.00 -0.40 2.41 0.00 0.12 -1.23 120.51 118.62 2g34 n ALA 34 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.77 2g34 n ALA 34 Cb 0.01 0.17 0.64 0.00 0.00 0.00 0.00 19.45 20.28 2g34 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g34 h ALA 35 N -2.14 2.76 0.00 0.00 0.00 -1.36 1.30 119.26 119.82 2g34 h ALA 35 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g34 h ALA 35 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g34 h ALA 35 CO 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 179.25 178.01 2g34 n ALA 36 N -2.60 1.29 0.00 0.00 0.00 0.14 -0.91 120.51 118.43 2g34 n ALA 36 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2g34 n ALA 36 Cb 1.25 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2g34 n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g34 n LEU 37 N -1.45 0.78 -0.46 0.00 7.94 0.41 -4.85 117.00 119.37 2g34 n LEU 37 Ca 0.02 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.00 2g34 n LEU 37 Cb 0.06 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.19 2g34 n LEU 37 CO 0.05 0.13 0.63 -1.22 -1.11 0.00 0.00 177.39 175.87 2g34 n TYR 38 N -1.62 0.44 0.00 1.96 4.02 0.83 -4.89 117.16 117.90 2g34 n TYR 38 Ca 0.00 -0.85 0.00 0.00 -0.01 0.00 0.00 57.90 57.04 2g34 n TYR 38 Cb 0.21 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2g34 n TYR 38 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2g34 n ARG 39 N -0.77 0.00 -0.04 -0.72 3.00 -0.09 0.17 116.66 118.21 2g34 n ARG 39 Ca 0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.88 2g34 n ARG 39 Cb 0.69 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 33.03 2g34 n ARG 39 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2g34 h ASP 40 N 0.00 0.02 -1.29 6.15 3.32 -1.90 -3.16 116.42 119.56 2g34 h ASP 40 Ca 0.00 -0.76 0.37 0.00 0.02 0.00 0.00 57.03 56.67 2g34 h ASP 40 Cb 0.00 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2g34 h ASP 40 CO 0.00 0.78 1.12 0.00 -1.72 0.00 0.00 179.24 179.42 2g34 h ALA 41 N 0.25 3.19 -0.53 3.45 0.00 0.44 0.17 119.26 126.23 2g34 h ALA 41 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g34 h ALA 41 Cb 0.78 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2g34 h ALA 41 CO 0.00 -1.79 0.00 1.28 0.00 0.00 0.00 179.25 178.75 2g34 n LEU 42 N -3.69 0.32 -0.73 0.00 4.77 0.44 -3.32 117.00 114.80 2g34 n LEU 42 Ca 0.29 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 2g34 n LEU 42 Cb 1.52 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 2g34 n LEU 42 CO 0.34 -0.41 0.17 -0.62 -1.33 0.00 0.00 177.39 175.54 2g34 n GLU 43 N -1.74 0.46 -2.68 3.23 1.02 -0.20 -4.77 120.64 115.96 2g34 n GLU 43 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2g34 n GLU 43 Cb 0.00 -1.25 -0.05 0.00 -0.02 0.00 0.00 31.44 30.12 2g34 n GLU 43 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g34 s SER 44 N 0.17 7.48 0.00 1.62 0.15 0.43 -4.91 113.70 118.63 2g34 s SER 44 Ca 0.00 1.92 0.01 0.00 0.70 0.00 0.00 55.95 58.58 2g34 s SER 44 Cb 0.00 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.79 2g34 s SER 44 CO 0.00 -0.04 0.32 -2.65 1.20 0.00 0.00 173.24 172.07 2g34 n PRO 45 N 2.27 0.15 -4.81 5.44 -0.02 -1.26 -4.71 135.00 132.07 2g34 n PRO 45 Ca 0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 2g34 n PRO 45 Cb 0.48 -1.13 -0.14 0.00 -0.02 0.00 0.00 33.50 32.69 2g34 n PRO 45 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g34 s GLU 46 N -2.00 2.02 -0.40 -0.52 0.41 -1.26 -5.03 118.70 111.93 2g34 s GLU 46 Ca 0.02 -0.99 0.04 0.00 -0.41 0.00 0.00 54.97 53.62 2g34 s GLU 46 Cb 0.01 -2.13 0.59 0.00 -1.78 0.00 0.00 34.13 30.82 2g34 s GLU 46 CO 0.02 0.54 1.81 -2.39 -0.49 0.00 0.00 175.26 174.75 2g34 n HIS 47 N 1.76 2.71 0.00 1.61 1.44 -1.26 -4.88 115.22 116.60 2g34 n HIS 47 Ca -0.16 -1.69 0.00 0.00 -2.01 0.00 0.00 57.72 53.85 2g34 n HIS 47 Cb 0.52 -0.87 0.00 0.00 0.12 0.00 0.00 29.99 29.76 2g34 n HIS 47 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2g34 n ALA 48 N -0.95 0.00 -3.72 1.59 0.00 -1.26 -3.44 120.51 112.73 2g34 n ALA 48 Ca 0.53 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.78 2g34 n ALA 48 Cb 1.54 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.82 2g34 n ALA 48 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g34 s SER 49 N -1.06 0.76 0.00 0.00 1.04 -1.26 -5.06 113.70 108.11 2g34 s SER 49 Ca 0.00 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2g34 s SER 49 Cb 0.00 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2g34 s SER 49 CO 0.00 -0.18 0.00 -2.65 0.98 0.00 0.00 173.24 171.39 2g34 n PRO 50 N 4.77 0.00 0.00 4.02 -0.02 -1.22 -1.91 135.00 140.64 2g34 n PRO 50 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2g34 n PRO 50 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2g34 n PRO 50 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2g34 n HIS 51 N -2.13 0.00 -0.05 6.00 8.25 -1.26 0.21 115.22 126.24 2g34 n HIS 51 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2g34 n HIS 51 Cb 0.00 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.01 2g34 n HIS 51 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2g34 n HIS 52 N -1.04 -0.06 -0.02 4.41 8.25 -0.80 0.29 115.22 126.25 2g34 n HIS 52 Ca 0.00 0.16 -0.01 0.00 -0.26 0.00 0.00 57.72 57.62 2g34 n HIS 52 Cb 0.00 -0.48 -0.01 0.00 1.12 0.00 0.00 29.99 30.62 2g34 n HIS 52 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2g34 n THR 53 N -3.25 -0.04 -0.19 1.59 -1.04 0.56 0.47 114.28 112.38 2g34 n THR 53 Ca 0.00 1.36 -0.05 0.00 -2.04 0.00 0.00 64.05 63.32 2g34 n THR 53 Cb 0.03 -1.79 -0.05 0.00 -1.82 0.00 0.00 70.33 66.71 2g34 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g34 n ALA 54 N -2.90 -0.29 -0.22 2.41 0.00 -0.18 0.07 120.51 119.40 2g34 n ALA 54 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.76 2g34 n ALA 54 Cb 0.02 0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 2g34 n ALA 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g34 h LEU 55 N 0.00 -1.28 -0.99 0.00 5.85 0.29 0.34 115.31 119.52 2g34 h LEU 55 Ca 0.07 0.19 0.30 0.00 0.84 0.00 0.00 57.88 59.29 2g34 h LEU 55 Cb 0.19 0.56 -0.15 0.00 0.37 0.00 0.00 40.66 41.63 2g34 h LEU 55 CO -0.43 -0.16 0.54 0.03 -0.34 0.00 0.00 178.44 178.08 2g34 h ARG 56 N -0.05 0.33 0.61 1.25 3.08 0.40 0.15 114.38 120.16 2g34 h ARG 56 Ca 0.09 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2g34 h ARG 56 Cb 0.27 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.25 2g34 h ARG 56 CO -0.53 0.22 -0.30 1.96 -1.07 0.00 0.00 179.97 180.25 2g34 h GLN 57 N 0.34 -0.81 -0.97 0.04 1.08 0.28 0.44 115.11 115.52 2g34 h GLN 57 Ca 0.71 0.05 0.30 0.00 -1.45 0.00 0.00 58.65 58.26 2g34 h GLN 57 Cb 1.57 0.18 -0.17 0.00 -0.05 0.00 0.00 27.48 29.01 2g34 h GLN 57 CO -0.60 -0.54 0.22 0.00 -0.95 0.00 0.00 178.83 176.97 2g34 h ALA 58 N -1.59 1.47 0.41 3.87 0.00 0.08 0.99 119.26 124.50 2g34 h ALA 58 Ca -0.08 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2g34 h ALA 58 Cb 0.65 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2g34 h ALA 58 CO 0.13 -0.65 -0.35 0.82 0.00 0.00 0.00 179.25 179.20 2g34 h ILE 59 N 0.06 0.28 0.00 0.00 2.04 0.16 0.13 117.51 120.17 2g34 h ILE 59 Ca 0.66 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.52 2g34 h ILE 59 Cb 1.48 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2g34 h ILE 59 CO -0.82 0.00 0.00 -0.11 0.00 0.00 0.00 178.15 177.22 2g34 n LEU 60 N -5.47 0.00 -0.12 1.44 7.94 0.34 0.47 117.00 121.60 2g34 n LEU 60 Ca -0.10 0.10 -0.02 0.00 -1.11 0.00 0.00 56.01 54.87 2g34 n LEU 60 Cb 0.37 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.30 2g34 n LEU 60 CO 0.30 0.00 0.15 0.00 -1.11 0.00 0.00 177.39 176.73 2g34 n ALA 61 N -2.58 -0.12 0.11 1.96 0.00 -0.73 0.18 120.51 119.33 2g34 n ALA 61 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 2g34 n ALA 61 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.34 2g34 n ALA 61 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2g34 h TRP 62 N 0.00 -0.54 -1.04 0.00 7.01 -0.28 1.30 115.95 122.39 2g34 h TRP 62 Ca 0.07 0.00 0.30 0.00 2.11 0.00 0.00 58.89 61.37 2g34 h TRP 62 Cb 0.14 0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.37 2g34 h TRP 62 CO -0.28 -0.26 1.02 0.78 -2.79 0.00 0.00 178.44 176.91 2g34 h GLY 63 N -0.38 0.00 1.18 2.65 0.00 2.11 3.25 103.07 111.87 2g34 h GLY 63 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.01 2g34 h GLY 63 CO -0.03 0.00 -1.58 -0.55 0.00 0.00 0.00 176.54 174.38 2g34 h ASP 64 N 0.00 0.25 0.31 0.19 3.32 0.21 -2.84 116.42 117.85 2g34 h ASP 64 Ca 0.50 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2g34 h ASP 64 Cb 2.53 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 42.00 2g34 h ASP 64 CO -0.01 1.33 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.63 2g34 h LEU 65 N 0.04 -0.35 -2.00 1.55 3.38 1.56 0.21 115.31 119.71 2g34 h LEU 65 Ca -0.25 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2g34 h LEU 65 Cb 1.99 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.83 2g34 h LEU 65 CO 0.13 -0.20 -0.01 -0.03 0.09 0.00 0.00 178.44 178.42 2g34 h MET 66 N -0.47 0.00 0.00 1.13 4.05 -0.47 1.83 114.93 120.99 2g34 h MET 66 Ca -0.04 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.19 2g34 h MET 66 Cb 0.36 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 2g34 h MET 66 CO 0.07 0.01 -1.02 1.15 0.23 0.00 0.00 176.91 177.35 2g34 h THR 67 N 0.00 1.15 0.08 -0.77 2.02 -1.13 -3.15 112.91 111.12 2g34 h THR 67 Ca -0.00 -2.75 -0.37 0.00 0.77 0.00 0.00 66.41 64.06 2g34 h THR 67 Cb 0.33 2.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.25 2g34 h THR 67 CO 0.00 0.66 -2.11 -0.11 0.37 0.00 0.00 175.52 174.33 2g34 n LEU 68 N -3.20 2.68 0.05 2.58 7.94 0.67 -3.78 117.00 123.95 2g34 n LEU 68 Ca -0.03 0.13 -0.11 0.00 -1.11 0.00 0.00 56.01 54.89 2g34 n LEU 68 Cb 0.88 -1.05 -0.04 0.00 0.53 0.00 0.00 43.42 43.73 2g34 n LEU 68 CO 0.44 0.85 0.75 0.00 -1.11 0.00 0.00 177.39 178.32 2g34 h ALA 69 N 0.01 -0.19 -0.59 1.96 0.00 0.26 0.26 119.26 120.98 2g34 h ALA 69 Ca -0.47 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2g34 h ALA 69 Cb 1.96 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 20.00 2g34 h ALA 69 CO 0.02 -0.65 0.36 1.79 0.00 0.00 0.00 179.25 180.76 2g34 h THR 70 N -0.27 1.06 -0.45 0.00 1.35 -1.75 -1.28 112.91 111.57 2g34 h THR 70 Ca 0.06 -0.24 0.10 0.00 -0.55 0.00 0.00 66.41 65.78 2g34 h THR 70 Cb 0.34 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.04 2g34 h THR 70 CO -0.17 0.13 0.31 -0.25 -0.25 0.00 0.00 175.52 175.29 2g34 h TRP 71 N 0.70 0.17 -0.65 4.73 7.01 -1.46 -3.38 115.95 123.07 2g34 h TRP 71 Ca 0.24 0.00 -0.28 0.00 2.11 0.00 0.00 58.89 60.96 2g34 h TRP 71 Cb 0.03 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 2g34 h TRP 71 CO -0.06 0.08 0.74 0.08 -2.79 0.00 0.00 178.44 176.50 2g34 s VAL 72 N -5.17 3.44 0.00 2.65 1.01 0.01 -2.32 120.40 120.01 2g34 s VAL 72 Ca -0.06 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2g34 s VAL 72 Cb 0.19 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2g34 s VAL 72 CO 0.73 -0.90 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2g34 n GLY 73 N 6.67 1.08 0.16 4.51 0.00 -1.25 -4.85 105.19 111.51 2g34 n GLY 73 Ca 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 2g34 n GLY 73 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g34 n THR 74 N 0.00 1.14 0.46 2.61 -1.04 -0.98 -4.46 114.28 112.00 2g34 n THR 74 Ca 0.00 -0.40 0.11 0.00 -2.04 0.00 0.00 64.05 61.72 2g34 n THR 74 Cb 0.00 -1.35 0.26 0.00 -1.82 0.00 0.00 70.33 67.43 2g34 n THR 74 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g34 n ASN 75 N -3.30 2.98 -3.29 8.00 3.02 -1.18 -4.69 115.26 116.80 2g34 n ASN 75 Ca -0.37 -1.93 -0.08 0.00 -0.03 0.00 0.00 54.58 52.17 2g34 n ASN 75 Cb 0.85 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 2g34 n ASN 75 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2g34 s LEU 76 N -1.37 -0.81 -0.32 3.41 2.96 -1.26 -5.11 118.68 116.18 2g34 s LEU 76 Ca 0.38 -0.50 -0.34 0.00 -0.22 0.00 0.00 54.13 53.44 2g34 s LEU 76 Cb 0.21 1.16 -0.11 0.00 0.50 0.00 0.00 46.19 47.96 2g34 s LEU 76 CO 0.29 -0.33 2.18 -0.62 -1.32 0.00 0.00 176.35 176.55 2g34 n GLU 77 N 5.18 1.22 -4.98 1.98 4.71 -1.26 -3.74 120.64 123.75 2g34 n GLU 77 Ca 0.03 0.34 -0.27 0.00 -0.01 0.00 0.00 57.16 57.24 2g34 n GLU 77 Cb 0.50 -2.57 -0.15 0.00 -1.01 0.00 0.00 31.44 28.20 2g34 n GLU 77 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2g34 s ASP 78 N 7.33 2.49 0.00 1.62 1.11 -1.26 -5.06 116.67 122.89 2g34 s ASP 78 Ca 1.08 -0.40 0.00 0.00 0.18 0.00 0.00 52.55 53.41 2g34 s ASP 78 Cb -0.78 -0.27 0.00 0.00 1.07 0.00 0.00 42.92 42.94 2g34 s ASP 78 CO 0.47 0.25 0.00 -2.65 1.18 0.00 0.00 175.17 174.42 2g34 n PRO 79 N 2.46 2.97 -0.48 8.23 -0.02 -1.26 -4.28 135.00 142.61 2g34 n PRO 79 Ca -0.16 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.27 2g34 n PRO 79 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.93 2g34 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g34 n ALA 80 N -3.00 3.61 -2.52 3.55 0.00 -1.26 -2.92 120.51 117.97 2g34 n ALA 80 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 53.44 52.56 2g34 n ALA 80 Cb 0.00 -2.24 0.08 0.00 0.00 0.00 0.00 19.45 17.29 2g34 n ALA 80 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g34 n SER 81 N 2.70 -1.25 -0.00 0.00 7.64 -1.26 -4.75 113.62 116.69 2g34 n SER 81 Ca 0.20 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2g34 n SER 81 Cb 0.44 0.56 -0.00 0.00 -1.01 0.00 0.00 64.21 64.20 2g34 n SER 81 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2g34 n ARG 82 N -1.14 4.91 0.00 1.43 1.85 -1.15 -4.54 116.66 118.03 2g34 n ARG 82 Ca -0.18 -0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.54 2g34 n ARG 82 Cb 0.81 -0.63 0.00 0.00 -1.05 0.00 0.00 32.46 31.59 2g34 n ARG 82 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2g34 n ASP 83 N -0.74 0.44 -0.66 2.89 8.00 -1.26 -4.65 116.55 120.57 2g34 n ASP 83 Ca 0.00 -0.86 0.12 0.00 0.71 0.00 0.00 54.79 54.76 2g34 n ASP 83 Cb 0.00 0.11 0.14 0.00 -0.02 0.00 0.00 41.12 41.35 2g34 n ASP 83 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2g34 n LEU 84 N -0.11 2.27 0.06 0.64 7.94 -1.26 -4.07 117.00 122.47 2g34 n LEU 84 Ca 0.00 -0.78 -0.20 0.00 -1.11 0.00 0.00 56.01 53.92 2g34 n LEU 84 Cb 0.09 -0.01 -0.15 0.00 0.53 0.00 0.00 43.42 43.88 2g34 n LEU 84 CO 0.00 0.39 -0.49 -0.37 -1.11 0.00 0.00 177.39 175.81 2g34 h VAL 85 N 3.24 0.98 0.00 1.96 -1.51 -1.82 -3.28 116.25 115.82 2g34 h VAL 85 Ca 0.00 -2.60 -0.01 0.00 -1.23 0.00 0.00 66.70 62.86 2g34 h VAL 85 Cb 0.80 2.73 -0.00 0.00 -2.13 0.00 0.00 31.29 32.69 2g34 h VAL 85 CO 0.00 0.83 -0.05 0.58 -1.23 0.00 0.00 177.57 177.70 2g34 h VAL 86 N 0.09 0.29 0.51 7.19 2.07 -1.88 -2.93 116.25 121.59 2g34 h VAL 86 Ca -0.32 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2g34 h VAL 86 Cb 2.06 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2g34 h VAL 86 CO 0.16 0.05 -0.33 -1.28 0.02 0.00 0.00 177.57 176.19 2g34 h SER 87 N 0.00 -0.86 0.20 0.57 0.87 -1.73 -2.82 113.55 109.78 2g34 h SER 87 Ca -0.00 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2g34 h SER 87 Cb 0.24 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2g34 h SER 87 CO 0.01 -0.50 -0.19 0.22 -0.53 0.00 0.00 176.83 175.83 2g34 h TYR 88 N -0.80 0.00 -0.30 2.24 3.20 -1.71 -3.12 116.97 116.48 2g34 h TYR 88 Ca -0.07 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.83 2g34 h TYR 88 Cb 0.65 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 2g34 h TYR 88 CO -0.06 0.19 -0.33 0.28 -1.64 0.00 0.00 178.16 176.61 2g34 h VAL 89 N 0.00 0.00 0.72 1.81 2.07 -1.32 -3.24 116.25 116.30 2g34 h VAL 89 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2g34 h VAL 89 Cb 0.34 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2g34 h VAL 89 CO 0.02 0.00 -0.35 0.78 0.02 0.00 0.00 177.57 178.05 2g34 h ASN 90 N -0.19 -0.82 0.00 0.57 4.21 -1.47 -2.47 115.58 115.42 2g34 h ASN 90 Ca 0.05 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.59 2g34 h ASN 90 Cb 0.32 0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2g34 h ASN 90 CO -0.38 -0.55 0.00 0.35 -1.29 0.00 0.00 177.43 175.56 2g34 n THR 91 N -4.78 0.00 0.29 2.81 -2.24 -1.21 -3.45 114.28 105.69 2g34 n THR 91 Ca -0.12 0.52 0.17 0.00 -2.27 0.00 0.00 64.05 62.35 2g34 n THR 91 Cb 0.38 -1.35 0.68 0.00 -2.10 0.00 0.00 70.33 67.94 2g34 n THR 91 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2g34 h ASN 92 N 0.00 0.00 0.00 3.42 -1.24 -1.83 -3.33 115.58 112.60 2g34 h ASN 92 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2g34 h ASN 92 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2g34 h ASN 92 CO 0.00 0.00 0.00 0.55 -1.29 0.00 0.00 177.43 176.69 2g34 n VAL 93 N -3.01 0.00 -0.22 2.57 3.14 -1.25 -4.60 118.33 114.96 2g34 n VAL 93 Ca 0.01 0.30 0.20 0.00 -2.96 0.00 0.00 64.34 61.89 2g34 n VAL 93 Cb 0.29 -1.28 0.37 0.00 -1.06 0.00 0.00 33.84 32.17 2g34 n VAL 93 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2g34 n GLY 94 N 2.04 -0.55 0.00 7.55 0.00 -0.93 -1.37 105.19 111.92 2g34 n GLY 94 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2g34 n GLY 94 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g34 n LEU 95 N -4.56 0.00 -0.17 0.99 7.94 -1.22 -0.90 117.00 119.07 2g34 n LEU 95 Ca 0.24 0.75 0.08 0.00 -1.11 0.00 0.00 56.01 55.97 2g34 n LEU 95 Cb 0.83 -0.25 0.16 0.00 0.53 0.00 0.00 43.42 44.70 2g34 n LEU 95 CO 0.00 -0.25 0.41 0.29 -1.11 0.00 0.00 177.39 176.74 2g34 n LYS 96 N -1.84 -0.04 0.00 1.96 5.02 -0.47 0.10 118.16 122.89 2g34 n LYS 96 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2g34 n LYS 96 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2g34 n LYS 96 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2g34 n PHE 97 N -4.51 0.00 -0.11 2.13 0.99 -0.09 -1.78 117.46 114.09 2g34 n PHE 97 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.56 2g34 n PHE 97 Cb 0.41 -0.40 -0.01 0.00 -1.00 0.00 0.00 39.48 38.49 2g34 n PHE 97 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2g34 n ARG 98 N -1.70 -0.09 0.00 -1.08 1.74 0.12 0.35 116.66 116.00 2g34 n ARG 98 Ca 0.00 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2g34 n ARG 98 Cb 0.00 -0.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 2g34 n ARG 98 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g34 n GLN 99 N -4.37 0.00 -0.32 5.56 10.64 -0.89 0.44 117.38 128.44 2g34 n GLN 99 Ca 0.02 0.10 0.13 0.00 -1.83 0.00 0.00 57.00 55.41 2g34 n GLN 99 Cb 0.09 -1.09 0.25 0.00 -0.86 0.00 0.00 30.24 28.63 2g34 n GLN 99 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 2g34 n LEU 100 N -0.79 -0.13 0.00 2.61 -0.00 0.21 0.29 117.00 119.19 2g34 n LEU 100 Ca 0.00 1.56 0.00 0.00 -0.00 0.00 0.00 56.01 57.57 2g34 n LEU 100 Cb 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 43.42 42.87 2g34 n LEU 100 CO 0.00 -1.57 0.15 -0.11 -0.00 0.00 0.00 177.39 175.86 2g34 n LEU 101 N -5.36 0.00 -0.31 1.47 7.94 1.07 -1.06 117.00 120.75 2g34 n LEU 101 Ca 0.21 0.30 -0.08 0.00 -1.11 0.00 0.00 56.01 55.32 2g34 n LEU 101 Cb 0.67 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.55 2g34 n LEU 101 CO -0.07 0.00 0.49 -0.25 -1.11 0.00 0.00 177.39 176.44 2g34 h TRP 102 N 0.00 -1.42 0.00 1.96 7.01 0.19 -1.97 115.95 121.72 2g34 h TRP 102 Ca 0.00 0.10 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2g34 h TRP 102 Cb 0.00 0.72 0.00 0.00 -2.10 0.00 0.00 29.16 27.78 2g34 h TRP 102 CO 0.00 -0.28 0.00 0.34 -2.79 0.00 0.00 178.44 175.71 2g34 n PHE 103 N -4.68 0.00 0.00 2.65 7.35 0.83 -0.61 117.46 123.00 2g34 n PHE 103 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2g34 n PHE 103 Cb 0.19 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.02 2g34 n PHE 103 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2g34 n HIS 104 N -1.46 0.00 0.00 -5.13 8.25 -0.22 -2.12 115.22 114.55 2g34 n HIS 104 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2g34 n HIS 104 Cb 0.00 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2g34 n HIS 104 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2g34 n ILE 105 N -0.93 0.00 0.00 1.59 5.41 0.22 0.50 119.36 126.15 2g34 n ILE 105 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2g34 n ILE 105 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2g34 n ILE 105 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2g34 n SER 106 N -3.48 0.00 -0.35 4.38 7.64 -0.38 -0.47 113.62 120.97 2g34 n SER 106 Ca 0.00 0.60 0.33 0.00 1.01 0.00 0.00 58.87 60.81 2g34 n SER 106 Cb 0.00 -0.10 0.60 0.00 -1.01 0.00 0.00 64.21 63.70 2g34 n SER 106 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g34 h ALA 107 N -1.80 2.30 0.00 -0.43 0.00 0.11 0.63 119.26 120.07 2g34 h ALA 107 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2g34 h ALA 107 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g34 h ALA 107 CO 0.00 -1.06 0.00 1.28 0.00 0.00 0.00 179.25 179.47 2g34 n LEU 108 N -5.15 0.00 0.00 0.00 4.32 0.38 -0.32 117.00 116.24 2g34 n LEU 108 Ca 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 2g34 n LEU 108 Cb 1.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 43.14 2g34 n LEU 108 CO 0.05 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 176.57 2g34 n THR 109 N -0.46 0.00 0.00 -5.08 -2.24 0.21 -4.94 114.28 101.78 2g34 n THR 109 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2g34 n THR 109 Cb 0.00 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2g34 n THR 109 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g34 n PHE 110 N 0.00 0.00 -0.69 4.78 3.01 -0.21 -5.05 117.46 119.30 2g34 n PHE 110 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2g34 n PHE 110 Cb 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 2g34 n PHE 110 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g34 n GLY 111 N 0.48 -1.24 0.08 1.37 0.00 0.56 -4.58 105.19 101.86 2g34 n GLY 111 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2g34 n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g34 n ARG 112 N 0.64 -0.04 0.00 1.61 1.85 -1.25 -1.83 116.66 117.63 2g34 n ARG 112 Ca 0.00 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.16 2g34 n ARG 112 Cb 0.00 -0.46 0.00 0.00 -1.05 0.00 0.00 32.46 30.95 2g34 n ARG 112 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2g34 n GLU 113 N -4.30 0.00 -0.31 2.89 -0.58 -1.26 -1.17 120.64 115.91 2g34 n GLU 113 Ca 0.02 0.21 0.14 0.00 -0.42 0.00 0.00 57.16 57.11 2g34 n GLU 113 Cb 0.08 -0.78 0.27 0.00 -0.57 0.00 0.00 31.44 30.44 2g34 n GLU 113 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2g34 n THR 114 N -0.49 -0.37 -0.25 2.62 -2.24 -0.76 0.10 114.28 112.88 2g34 n THR 114 Ca 0.00 1.95 -0.02 0.00 -2.27 0.00 0.00 64.05 63.71 2g34 n THR 114 Cb 0.00 -2.86 0.04 0.00 -2.10 0.00 0.00 70.33 65.41 2g34 n THR 114 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2g34 h VAL 115 N 0.00 0.15 0.01 2.28 2.07 -0.93 -1.28 116.25 118.54 2g34 h VAL 115 Ca 0.54 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.07 2g34 h VAL 115 Cb 1.13 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2g34 h VAL 115 CO -0.83 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 176.58 2g34 h LEU 116 N -0.09 -0.32 -0.96 2.57 3.38 0.22 -1.00 115.31 119.11 2g34 h LEU 116 Ca 0.29 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.43 2g34 h LEU 116 Cb 0.56 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2g34 h LEU 116 CO -0.77 -0.10 0.91 -0.33 0.09 0.00 0.00 178.44 178.24 2g34 h GLU 117 N -0.14 0.00 0.00 1.13 5.08 -1.18 -2.41 114.58 117.06 2g34 h GLU 117 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g34 h GLU 117 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2g34 h GLU 117 CO -0.07 0.00 0.00 0.98 -1.00 0.00 0.00 179.01 178.92 2g34 n TYR 118 N -3.01 0.00 -0.08 4.33 9.36 -0.38 -0.54 117.16 126.85 2g34 n TYR 118 Ca 0.10 0.00 0.26 0.00 3.32 0.00 0.00 57.90 61.57 2g34 n TYR 118 Cb 1.06 -0.10 0.70 0.00 -0.63 0.00 0.00 39.34 40.37 2g34 n TYR 118 CO 0.00 0.00 0.00 1.37 0.22 0.00 0.00 176.86 178.45 2g34 h LEU 119 N 0.00 0.00 0.00 2.98 8.10 -1.54 0.59 115.31 125.44 2g34 h LEU 119 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2g34 h LEU 119 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2g34 h LEU 119 CO 0.00 0.00 0.00 0.52 -4.11 0.00 0.00 178.44 174.85 2g34 n VAL 120 N -3.82 0.00 -0.31 0.15 0.31 -0.83 0.16 118.33 113.99 2g34 n VAL 120 Ca 0.15 0.77 0.14 0.00 -0.01 0.00 0.00 64.34 65.39 2g34 n VAL 120 Cb 0.93 -1.76 0.29 0.00 -0.91 0.00 0.00 33.84 32.39 2g34 n VAL 120 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2g34 h SER 121 N 0.00 -0.17 -0.99 4.52 0.02 -0.54 1.39 113.55 117.77 2g34 h SER 121 Ca 0.00 0.23 0.10 0.00 -0.84 0.00 0.00 61.79 61.28 2g34 h SER 121 Cb 0.00 0.35 -0.08 0.00 0.14 0.00 0.00 62.40 62.81 2g34 h SER 121 CO 0.00 -0.24 0.63 0.15 -1.14 0.00 0.00 176.83 176.23 2g34 h PHE 122 N 0.12 1.14 -0.27 3.45 3.57 -0.89 -2.51 116.94 121.54 2g34 h PHE 122 Ca 0.57 0.03 0.03 0.00 3.53 0.00 0.00 57.97 62.13 2g34 h PHE 122 Cb 1.18 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 2g34 h PHE 122 CO -0.34 0.50 -0.23 0.78 -2.23 0.00 0.00 178.31 176.79 2g34 h GLY 123 N 1.03 -1.77 0.01 2.40 0.00 1.14 0.33 103.07 106.23 2g34 h GLY 123 Ca 0.47 0.90 0.17 0.00 0.00 0.00 0.00 47.33 48.87 2g34 h GLY 123 CO -0.23 -0.55 0.35 -2.08 0.00 0.00 0.00 176.54 174.04 2g34 h VAL 124 N -0.09 0.59 0.00 4.60 2.07 -1.46 -1.42 116.25 120.54 2g34 h VAL 124 Ca 0.05 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2g34 h VAL 124 Cb 0.20 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2g34 h VAL 124 CO -0.30 0.08 0.00 1.87 0.02 0.00 0.00 177.57 179.24 2g34 n TRP 125 N -5.01 0.00 -0.34 1.57 -0.00 0.11 0.52 117.44 114.29 2g34 n TRP 125 Ca 0.18 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.72 2g34 n TRP 125 Cb 0.51 -0.37 0.19 0.00 -0.00 0.00 0.00 31.31 31.64 2g34 n TRP 125 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 177.69 178.66 2g34 h ILE 126 N 0.00 0.99 0.00 5.87 -0.00 -0.96 0.26 117.51 123.66 2g34 h ILE 126 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 64.86 64.51 2g34 h ILE 126 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 36.82 36.71 2g34 h ILE 126 CO 0.00 0.18 0.00 0.54 -0.00 0.00 0.00 178.15 178.87 2g34 n ARG 127 N -4.61 0.78 -3.97 2.19 5.12 -0.04 -4.44 116.66 111.69 2g34 n ARG 127 Ca 0.16 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.76 2g34 n ARG 127 Cb 0.26 -1.01 -0.14 0.00 -1.16 0.00 0.00 32.46 30.41 2g34 n ARG 127 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2g34 s THR 128 N -1.97 2.51 0.00 0.55 2.01 0.19 -4.97 115.64 113.95 2g34 s THR 128 Ca 0.00 -2.47 0.00 0.00 0.31 0.00 0.00 61.69 59.53 2g34 s THR 128 Cb 0.00 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.70 2g34 s THR 128 CO 0.00 -0.65 0.00 -2.65 -0.69 0.00 0.00 174.62 170.63 2g34 n PRO 129 N 4.11 0.00 0.00 4.92 -0.02 -1.26 -3.81 135.00 138.93 2g34 n PRO 129 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2g34 n PRO 129 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 2g34 n PRO 129 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2g34 n PRO 130 N 0.00 0.00 -0.37 0.52 -0.02 -1.26 0.20 135.00 134.07 2g34 n PRO 130 Ca 0.00 0.24 0.37 0.00 -2.02 0.00 0.00 63.50 62.09 2g34 n PRO 130 Cb 0.00 -0.66 0.58 0.00 -0.02 0.00 0.00 33.50 33.40 2g34 n PRO 130 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g34 h ALA 131 N -2.03 3.26 0.00 3.55 0.00 -2.00 0.63 119.26 122.67 2g34 h ALA 131 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.51 2g34 h ALA 131 Cb 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2g34 h ALA 131 CO 0.00 -1.94 -2.33 0.66 0.00 0.00 0.00 179.25 175.63 2g34 n TYR 132 N -3.51 0.00 -1.66 0.00 4.01 -1.06 -4.96 117.16 109.97 2g34 n TYR 132 Ca 0.30 0.00 -0.51 0.00 -0.16 0.00 0.00 57.90 57.53 2g34 n TYR 132 Cb 1.66 -0.93 -0.05 0.00 -0.31 0.00 0.00 39.34 39.70 2g34 n TYR 132 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2g34 n ARG 133 N -2.92 1.71 -1.04 -0.72 0.63 0.55 -4.83 116.66 110.04 2g34 n ARG 133 Ca -0.36 0.62 -0.35 0.00 -0.92 0.00 0.00 57.85 56.84 2g34 n ARG 133 Cb 1.05 -2.36 -0.01 0.00 0.45 0.00 0.00 32.46 31.58 2g34 n ARG 133 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2g34 n PRO 134 N 4.58 0.00 0.00 -0.14 -0.02 -1.26 -4.77 135.00 133.39 2g34 n PRO 134 Ca 0.21 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2g34 n PRO 134 Cb 0.23 -0.76 0.06 0.00 -0.02 0.00 0.00 33.50 33.01 2g34 n PRO 134 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2g34 n PRO 135 N 0.86 0.44 -3.56 0.52 -0.04 -1.26 -4.55 135.00 127.42 2g34 n PRO 135 Ca 0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2g34 n PRO 135 Cb 0.23 -1.07 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2g34 n PRO 135 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g34 s ASN 136 N -1.62 -0.94 0.02 3.54 4.22 -1.26 -5.13 114.94 113.77 2g34 s ASN 136 Ca 0.03 1.28 -0.30 0.00 -2.14 0.00 0.00 52.86 51.73 2g34 s ASN 136 Cb 0.01 2.03 -0.05 0.00 1.28 0.00 0.00 41.25 44.53 2g34 s ASN 136 CO 0.02 -0.23 1.19 0.00 -2.04 0.00 0.00 177.10 176.04 2g34 s ALA 137 N 2.82 3.41 0.43 3.54 0.00 -1.26 -4.97 121.76 125.73 2g34 s ALA 137 Ca 0.00 0.76 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 2g34 s ALA 137 Cb -0.13 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.43 2g34 s ALA 137 CO -0.18 -0.53 1.06 -0.35 0.00 0.00 0.00 175.76 175.76 2g34 n PRO 138 N 4.35 1.43 -4.19 0.00 -0.04 -1.26 -4.99 135.00 130.30 2g34 n PRO 138 Ca 0.09 0.51 -0.11 0.00 -0.04 0.00 0.00 63.50 63.95 2g34 n PRO 138 Cb 0.47 -2.11 -0.10 0.00 -0.04 0.00 0.00 33.50 31.71 2g34 n PRO 138 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2g34 s ILE 139 N -1.27 0.75 -0.12 0.52 1.01 -1.26 -4.96 121.20 115.87 2g34 s ILE 139 Ca 0.64 -1.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.32 2g34 s ILE 139 Cb -0.54 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2g34 s ILE 139 CO 0.56 -0.79 1.10 0.18 0.00 0.00 0.00 174.94 175.99 2g34 n LEU 140 N -0.09 0.95 -4.76 2.97 4.77 -1.26 -4.86 117.00 114.72 2g34 n LEU 140 Ca -0.11 -1.17 -0.36 0.00 -0.03 0.00 0.00 56.01 54.33 2g34 n LEU 140 Cb 0.61 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2g34 n LEU 140 CO 0.31 -0.53 0.85 -0.94 -1.33 0.00 0.00 177.39 175.75 2g34 s SER 141 N 3.81 5.50 1.04 -1.43 1.04 -1.26 -4.95 113.70 117.44 2g34 s SER 141 Ca 0.09 2.38 -0.15 0.00 0.48 0.00 0.00 55.95 58.75 2g34 s SER 141 Cb 0.03 -2.60 0.10 0.00 0.10 0.00 0.00 66.02 63.65 2g34 s SER 141 CO -0.00 -1.38 0.37 0.41 0.98 0.00 0.00 173.24 173.62 2g34 n THR 142 N -1.24 0.00 0.02 2.02 -1.04 -1.26 -4.68 114.28 108.11 2g34 n THR 142 Ca 0.12 -0.25 -0.01 0.00 -2.04 0.00 0.00 64.05 61.87 2g34 n THR 142 Cb 0.49 -0.69 -0.01 0.00 -1.82 0.00 0.00 70.33 68.31 2g34 n THR 142 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g34 h LEU 143 N -1.91 -0.09 0.00 -4.42 3.38 -1.97 -3.53 115.31 106.77 2g34 h LEU 143 Ca -0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2g34 h LEU 143 Cb 1.32 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2g34 h LEU 143 CO 0.38 -0.05 0.00 -2.65 0.09 0.00 0.00 178.44 176.21