#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 3.87 0.01 3.17 2.15 -1.26 -5.11 116.67 119.50 2g34 s ASP 2 Ca 0.00 -1.26 -0.00 0.00 0.43 0.00 0.00 52.55 51.72 2g34 s ASP 2 Cb 0.00 -1.15 -0.01 0.00 -0.30 0.00 0.00 42.92 41.46 2g34 s ASP 2 CO 0.00 -0.26 -0.01 0.27 -0.17 0.00 0.00 175.17 175.00 2g34 s ILE 3 N 1.41 0.07 -0.26 4.11 -5.25 -1.26 -5.14 121.20 114.89 2g34 s ILE 3 Ca -0.03 -0.60 0.02 0.00 -0.99 0.00 0.00 60.65 59.05 2g34 s ILE 3 Cb -0.19 -0.19 0.06 0.00 2.95 0.00 0.00 42.46 45.10 2g34 s ILE 3 CO -0.08 -0.33 -0.08 -0.62 -1.79 0.00 0.00 174.94 172.04 2g34 s ASP 4 N -0.97 4.30 0.00 4.36 -1.08 -1.26 -4.99 116.67 117.03 2g34 s ASP 4 Ca -0.11 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.53 2g34 s ASP 4 Cb -0.07 -1.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.95 2g34 s ASP 4 CO -0.01 -0.22 0.19 -2.65 0.52 0.00 0.00 175.17 173.01 2g34 n PRO 5 N 4.49 0.23 0.00 4.34 -0.02 -1.26 -0.71 135.00 142.07 2g34 n PRO 5 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2g34 n PRO 5 Cb 0.43 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 2g34 n PRO 5 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g34 n TYR 6 N 0.73 0.00 -0.33 6.00 4.01 -1.26 -4.73 117.16 121.59 2g34 n TYR 6 Ca 0.00 0.00 0.23 0.00 -0.16 0.00 0.00 57.90 57.97 2g34 n TYR 6 Cb 0.10 0.00 0.50 0.00 -0.31 0.00 0.00 39.34 39.63 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 0.39 0.07 -0.72 1.79 -0.96 0.25 116.57 117.38 2g34 h LYS 7 Ca 0.00 -0.02 -0.30 0.00 -2.18 0.00 0.00 60.65 58.15 2g34 h LYS 7 Cb 0.02 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2g34 h LYS 7 CO 0.00 0.25 -1.56 1.05 -1.08 0.00 0.00 179.45 178.12 2g34 h GLU 8 N 0.40 0.15 -1.26 3.15 4.11 -1.87 -3.31 114.58 115.94 2g34 h GLU 8 Ca 0.60 -0.26 -0.21 0.00 0.07 0.00 0.00 59.36 59.57 2g34 h GLU 8 Cb 1.52 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.76 2g34 h GLU 8 CO -0.31 0.94 0.27 1.19 0.07 0.00 0.00 179.01 181.16 2g34 n PHE 9 N -3.33 1.11 -4.15 2.06 3.72 0.78 -4.87 117.46 112.79 2g34 n PHE 9 Ca -0.16 -1.28 -0.33 0.00 -0.05 0.00 0.00 57.45 55.63 2g34 n PHE 9 Cb 1.03 -0.64 -0.08 0.00 -0.94 0.00 0.00 39.48 38.86 2g34 n PHE 9 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g34 n GLY 10 N 0.21 -0.24 2.28 1.37 0.00 -0.68 -4.88 105.19 103.26 2g34 n GLY 10 Ca 0.22 0.11 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 2g34 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g34 n ALA 11 N -3.87 -0.97 -3.01 4.61 0.00 -0.62 -5.04 120.51 111.60 2g34 n ALA 11 Ca -0.07 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.45 2g34 n ALA 11 Cb 0.50 0.65 -0.11 0.00 0.00 0.00 0.00 19.45 20.49 2g34 n ALA 11 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2g34 s THR 12 N -2.48 0.09 -0.01 0.00 -1.32 -1.26 -3.54 115.64 107.11 2g34 s THR 12 Ca 0.11 -0.76 -0.22 0.00 -1.21 0.00 0.00 61.69 59.61 2g34 s THR 12 Cb -0.03 -0.29 -0.13 0.00 -1.51 0.00 0.00 72.50 70.54 2g34 s THR 12 CO 0.08 -0.42 0.93 1.62 -2.21 0.00 0.00 174.62 174.62 2g34 h VAL 13 N 4.58 0.21 -0.72 5.08 3.04 -1.96 -3.12 116.25 123.35 2g34 h VAL 13 Ca -0.31 -0.55 0.26 0.00 -1.01 0.00 0.00 66.70 65.09 2g34 h VAL 13 Cb 1.20 0.32 -0.08 0.00 -2.01 0.00 0.00 31.29 30.73 2g34 h VAL 13 CO 0.41 0.04 0.45 -0.62 -1.01 0.00 0.00 177.57 176.85 2g34 n GLU 14 N -5.21 -0.02 0.00 4.17 1.02 -1.26 -0.99 120.64 118.34 2g34 n GLU 14 Ca -0.09 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 2g34 n GLU 14 Cb 0.29 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2g34 n GLU 14 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2g34 n LEU 15 N -3.87 1.32 -0.21 -4.62 0.00 -1.18 -4.17 117.00 104.27 2g34 n LEU 15 Ca 0.22 0.26 -0.06 0.00 0.00 0.00 0.00 56.01 56.44 2g34 n LEU 15 Cb 0.84 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 44.21 2g34 n LEU 15 CO 0.08 0.00 0.29 0.18 0.00 0.00 0.00 177.39 177.94 2g34 n LEU 16 N -0.49 -0.53 0.00 -1.96 4.77 -0.17 -1.98 117.00 116.65 2g34 n LEU 16 Ca 0.00 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 2g34 n LEU 16 Cb 0.00 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2g34 n LEU 16 CO 0.00 -0.78 0.00 -0.24 -1.33 0.00 0.00 177.39 175.04 2g34 n SER 17 N -4.38 0.00 -0.21 -1.43 2.88 -0.86 -0.06 113.62 109.56 2g34 n SER 17 Ca 0.01 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.50 2g34 n SER 17 Cb 0.13 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.54 2g34 n SER 17 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2g34 n PHE 18 N -3.64 -0.21 0.00 0.66 3.72 -0.84 -4.40 117.46 112.75 2g34 n PHE 18 Ca 0.00 0.63 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 2g34 n PHE 18 Cb 0.00 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 2g34 n PHE 18 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g34 n LEU 19 N -4.64 0.00 -4.73 4.37 4.77 0.92 -4.77 117.00 112.92 2g34 n LEU 19 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2g34 n LEU 19 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2g34 n LEU 19 CO -0.08 0.00 1.14 -2.84 -1.33 0.00 0.00 177.39 174.28 2g34 s PRO 20 N 0.00 4.26 0.47 3.23 0.02 -1.26 -4.85 135.00 136.87 2g34 s PRO 20 Ca 0.00 2.27 0.35 0.00 0.02 0.00 0.00 61.00 63.63 2g34 s PRO 20 Cb 0.00 -3.16 1.50 0.00 0.02 0.00 0.00 34.50 32.86 2g34 s PRO 20 CO 0.00 -0.49 1.63 0.66 -0.33 0.00 0.00 177.00 178.47 2g34 h SER 21 N 6.08 0.18 0.00 2.53 4.64 -1.90 0.26 113.55 125.33 2g34 h SER 21 Ca -0.44 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2g34 h SER 21 Cb 1.21 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2g34 h SER 21 CO 0.85 -0.13 0.13 -0.90 -0.87 0.00 0.00 176.83 175.91 2g34 n ASP 22 N -4.51 0.00 -0.09 4.97 5.68 -1.26 -2.25 116.55 119.10 2g34 n ASP 22 Ca 0.38 0.22 -0.15 0.00 -0.50 0.00 0.00 54.79 54.73 2g34 n ASP 22 Cb 1.53 -0.22 -0.09 0.00 -1.14 0.00 0.00 41.12 41.21 2g34 n ASP 22 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2g34 h PHE 23 N 0.00 0.00 -2.92 2.11 3.57 -0.84 -3.47 116.94 115.39 2g34 h PHE 23 Ca 0.00 0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.96 2g34 h PHE 23 Cb 0.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2g34 h PHE 23 CO 0.00 0.98 0.82 -0.06 -2.23 0.00 0.00 178.31 177.82 2g34 s PHE 24 N -2.26 2.90 0.95 0.41 0.08 -0.95 -5.00 117.98 114.11 2g34 s PHE 24 Ca -0.22 0.84 -0.10 0.00 0.12 0.00 0.00 56.93 57.57 2g34 s PHE 24 Cb 0.03 -3.66 0.17 0.00 -0.57 0.00 0.00 43.02 38.99 2g34 s PHE 24 CO 0.48 -2.41 1.12 -2.30 -0.10 0.00 0.00 175.22 172.01 2g34 n PRO 25 N 5.22 -0.73 -1.59 0.24 -0.02 -1.26 -4.90 135.00 131.95 2g34 n PRO 25 Ca 0.13 -0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.05 2g34 n PRO 25 Cb 0.44 -2.34 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 2g34 n PRO 25 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g34 n SER 26 N -4.32 0.89 -0.10 2.55 2.88 -1.26 -4.63 113.62 109.63 2g34 n SER 26 Ca 0.11 0.99 -0.05 0.00 -1.33 0.00 0.00 58.87 58.59 2g34 n SER 26 Cb 0.52 -1.32 -0.04 0.00 -0.75 0.00 0.00 64.21 62.62 2g34 n SER 26 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2g34 h VAL 27 N 1.30 0.00 -0.60 2.46 2.07 -1.95 0.13 116.25 119.66 2g34 h VAL 27 Ca -0.44 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.15 2g34 h VAL 27 Cb 1.35 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 2g34 h VAL 27 CO 0.55 0.00 -0.53 -0.09 0.02 0.00 0.00 177.57 177.52 2g34 h ARG 28 N -0.08 -0.25 -0.95 1.57 9.65 -1.98 0.51 114.38 122.86 2g34 h ARG 28 Ca 0.04 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.07 2g34 h ARG 28 Cb 0.19 0.06 -0.14 0.00 -1.39 0.00 0.00 29.97 28.68 2g34 h ARG 28 CO -0.29 -0.17 -0.45 -0.44 2.80 0.00 0.00 179.97 181.43 2g34 h ASP 29 N -0.26 -1.65 0.02 -3.80 5.19 -1.57 0.96 116.42 115.31 2g34 h ASP 29 Ca 0.13 0.31 0.03 0.00 -0.62 0.00 0.00 57.03 56.87 2g34 h ASP 29 Cb 0.55 0.81 -0.04 0.00 0.18 0.00 0.00 39.33 40.82 2g34 h ASP 29 CO -0.71 -0.28 -0.24 -0.07 -3.12 0.00 0.00 179.24 174.82 2g34 h LEU 30 N -0.03 -0.71 0.04 1.55 3.38 0.19 -0.31 115.31 119.42 2g34 h LEU 30 Ca 0.27 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.35 2g34 h LEU 30 Cb 0.54 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2g34 h LEU 30 CO -0.94 -0.31 -0.40 0.25 0.09 0.00 0.00 178.44 177.13 2g34 h LEU 31 N -0.39 -1.22 0.00 1.67 5.85 0.46 -0.52 115.31 121.17 2g34 h LEU 31 Ca 0.06 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2g34 h LEU 31 Cb 0.46 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2g34 h LEU 31 CO -0.20 -0.40 0.00 0.47 -0.34 0.00 0.00 178.44 177.96 2g34 n ASP 32 N -4.70 0.00 0.00 1.25 8.00 0.28 -0.78 116.55 120.60 2g34 n ASP 32 Ca -0.06 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.82 2g34 n ASP 32 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2g34 n ASP 32 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2g34 n THR 33 N -0.66 0.00 0.00 -3.53 -2.24 -0.15 0.12 114.28 107.82 2g34 n THR 33 Ca 0.00 0.50 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 2g34 n THR 33 Cb 0.00 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 2g34 n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g34 n ALA 34 N -2.18 0.00 -0.19 6.98 0.00 -0.21 -0.00 120.51 124.92 2g34 n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g34 n ALA 34 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2g34 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g34 n ALA 35 N -1.84 -0.14 -0.21 0.00 0.00 0.04 -1.23 120.51 117.13 2g34 n ALA 35 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2g34 n ALA 35 Cb 0.00 0.30 0.32 0.00 0.00 0.00 0.00 19.45 20.07 2g34 n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g34 n ALA 36 N -2.32 0.62 -1.00 0.00 0.00 0.33 -0.50 120.51 117.64 2g34 n ALA 36 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2g34 n ALA 36 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -3.70 1.38 -0.35 0.00 7.94 1.00 -4.32 117.00 118.95 2g34 n LEU 37 Ca 0.19 0.25 0.06 0.00 -1.11 0.00 0.00 56.01 55.40 2g34 n LEU 37 Cb 0.72 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.90 2g34 n LEU 37 CO 0.07 0.00 0.66 -1.22 -1.11 0.00 0.00 177.39 175.80 2g34 n TYR 38 N -0.48 0.21 0.00 1.96 4.01 -0.94 -4.81 117.16 117.10 2g34 n TYR 38 Ca 0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2g34 n TYR 38 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2g34 n TYR 38 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g34 n ARG 39 N -0.01 0.00 0.00 -0.72 5.12 0.34 -2.17 116.66 119.22 2g34 n ARG 39 Ca 0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2g34 n ARG 39 Cb 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.49 2g34 n ARG 39 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2g34 n ASP 40 N -0.67 0.00 -0.68 0.55 8.00 -1.26 -2.18 116.55 120.31 2g34 n ASP 40 Ca 0.00 0.64 0.51 0.00 0.71 0.00 0.00 54.79 56.65 2g34 n ASP 40 Cb 0.00 -0.14 0.78 0.00 -0.02 0.00 0.00 41.12 41.74 2g34 n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g34 n ALA 41 N -1.14 1.81 -0.02 2.24 0.00 -0.92 -0.94 120.51 121.53 2g34 n ALA 41 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2g34 n ALA 41 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2g34 n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g34 n LEU 42 N -3.82 0.00 -0.01 0.00 4.77 -0.93 -2.01 117.00 115.01 2g34 n LEU 42 Ca 0.42 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 57.39 2g34 n LEU 42 Cb 1.92 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 42.52 2g34 n LEU 42 CO 0.42 -0.49 0.09 -0.62 -1.33 0.00 0.00 177.39 175.46 2g34 n GLU 43 N -1.98 0.17 -2.84 3.23 1.02 -0.12 -4.71 120.64 115.42 2g34 n GLU 43 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2g34 n GLU 43 Cb 0.00 -1.00 -0.06 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.81 6.80 0.12 1.62 0.15 -0.85 -4.97 113.70 114.76 2g34 s SER 44 Ca 0.00 1.50 0.23 0.00 0.70 0.00 0.00 55.95 58.38 2g34 s SER 44 Cb 0.00 -2.47 0.90 0.00 -1.71 0.00 0.00 66.02 62.75 2g34 s SER 44 CO 0.00 -0.36 1.71 -2.65 1.20 0.00 0.00 173.24 173.14 2g34 n PRO 45 N -0.79 0.11 -2.67 5.44 -0.02 -1.26 -4.76 135.00 131.05 2g34 n PRO 45 Ca 0.05 0.23 -0.43 0.00 -2.02 0.00 0.00 63.50 61.34 2g34 n PRO 45 Cb 0.54 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 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 -3.11 3.57 -0.78 -0.52 0.41 -1.26 -4.97 118.70 112.04 2g34 s GLU 46 Ca 0.09 0.28 -0.26 0.00 -0.41 0.00 0.00 54.97 54.67 2g34 s GLU 46 Cb 0.12 -3.96 0.01 0.00 -1.78 0.00 0.00 34.13 28.52 2g34 s GLU 46 CO 0.43 -1.45 1.57 -3.38 -0.49 0.00 0.00 175.26 171.95 2g34 s HIS 47 N 4.38 2.08 -0.03 1.61 -3.43 -1.26 -4.83 115.29 113.81 2g34 s HIS 47 Ca 0.42 0.14 -0.10 0.00 -0.80 0.00 0.00 55.06 54.72 2g34 s HIS 47 Cb -0.08 -4.40 -0.06 0.00 -1.43 0.00 0.00 32.58 26.60 2g34 s HIS 47 CO 0.27 -2.07 0.51 0.00 -2.00 0.00 0.00 174.74 171.45 2g34 h ALA 48 N 11.60 -0.45 -3.83 -1.38 0.00 -1.96 -3.46 119.26 119.78 2g34 h ALA 48 Ca -0.13 -0.08 -0.44 0.00 0.00 0.00 0.00 54.91 54.25 2g34 h ALA 48 Cb 1.07 0.14 -0.31 0.00 0.00 0.00 0.00 17.79 18.69 2g34 h ALA 48 CO 1.28 -0.43 -0.79 0.45 0.00 0.00 0.00 179.25 179.76 2g34 s SER 49 N -4.39 1.32 0.26 0.00 0.15 -1.26 -5.04 113.70 104.75 2g34 s SER 49 Ca -0.05 -0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.30 2g34 s SER 49 Cb 0.01 -0.35 0.42 0.00 -1.71 0.00 0.00 66.02 64.38 2g34 s SER 49 CO 0.16 0.08 1.50 -2.65 1.20 0.00 0.00 173.24 173.53 2g34 n PRO 50 N 3.26 -0.10 -0.22 5.44 -0.02 -1.26 -0.41 135.00 141.68 2g34 n PRO 50 Ca -0.18 1.50 -0.02 0.00 -2.02 0.00 0.00 63.50 62.78 2g34 n PRO 50 Cb 0.54 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 -5.55 -0.05 0.00 6.00 8.25 -1.26 0.31 115.22 122.92 2g34 n HIS 51 Ca 0.15 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 2g34 n HIS 51 Cb 0.47 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 -4.81 0.00 0.00 4.41 8.25 0.45 -1.70 115.22 121.82 2g34 n HIS 52 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2g34 n HIS 52 Cb 0.21 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.92 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 -2.46 0.00 -0.22 1.59 -1.04 0.15 -1.45 114.28 110.84 2g34 n THR 53 Ca 0.00 0.74 -0.01 0.00 -2.04 0.00 0.00 64.05 62.74 2g34 n THR 53 Cb 0.00 -1.17 0.02 0.00 -1.82 0.00 0.00 70.33 67.36 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 -1.38 -0.10 -0.35 2.41 0.00 -1.08 0.30 120.51 120.31 2g34 n ALA 54 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 53.44 53.99 2g34 n ALA 54 Cb 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 19.45 19.24 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 -1.40 -0.51 0.00 5.85 -0.35 1.02 115.31 119.92 2g34 h LEU 55 Ca 0.19 0.30 0.10 0.00 0.84 0.00 0.00 57.88 59.31 2g34 h LEU 55 Cb 0.34 0.73 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 2g34 h LEU 55 CO -0.57 -0.29 0.02 0.03 -0.34 0.00 0.00 178.44 177.29 2g34 h ARG 56 N -0.03 0.14 -0.27 1.25 3.08 0.55 0.85 114.38 119.95 2g34 h ARG 56 Ca 0.32 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.42 2g34 h ARG 56 Cb 0.59 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 2g34 h ARG 56 CO -0.93 0.09 -0.10 1.96 -1.07 0.00 0.00 179.97 179.92 2g34 h GLN 57 N 0.14 -0.04 -1.04 0.04 4.20 0.15 0.59 115.11 119.16 2g34 h GLN 57 Ca 0.26 0.00 0.27 0.00 0.06 0.00 0.00 58.65 59.24 2g34 h GLN 57 Cb 0.39 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.08 2g34 h GLN 57 CO -0.41 -0.03 0.66 0.00 -0.67 0.00 0.00 178.83 178.39 2g34 h ALA 58 N 1.21 2.19 -2.94 3.87 0.00 0.16 0.48 119.26 124.22 2g34 h ALA 58 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2g34 h ALA 58 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g34 h ALA 58 CO -0.30 -0.60 0.00 -0.89 0.00 0.00 0.00 179.25 177.45 2g34 n ILE 59 N -4.65 0.00 -0.31 0.00 5.41 0.20 -0.09 119.36 119.91 2g34 n ILE 59 Ca 0.26 0.98 -0.08 0.00 1.00 0.00 0.00 62.75 64.90 2g34 n ILE 59 Cb 0.87 -1.95 -0.07 0.00 -0.71 0.00 0.00 39.64 37.77 2g34 n ILE 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2g34 n LEU 60 N -0.53 -0.79 0.00 1.39 0.00 -0.65 0.42 117.00 116.84 2g34 n LEU 60 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 56.01 57.35 2g34 n LEU 60 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 43.42 43.24 2g34 n LEU 60 CO 0.00 -1.09 0.20 0.00 0.00 0.00 0.00 177.39 176.51 2g34 n ALA 61 N -3.42 0.00 -0.18 1.96 0.00 0.16 0.23 120.51 119.25 2g34 n ALA 61 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.62 2g34 n ALA 61 Cb 0.19 0.20 0.51 0.00 0.00 0.00 0.00 19.45 20.36 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 0.48 0.02 0.00 7.01 0.30 0.32 115.95 124.07 2g34 h TRP 62 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2g34 h TRP 62 Cb 0.00 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 2g34 h TRP 62 CO -0.10 0.17 -0.14 0.78 -2.79 0.00 0.00 178.44 176.36 2g34 h GLY 63 N 0.40 -1.25 1.08 2.65 0.00 2.18 0.84 103.07 108.95 2g34 h GLY 63 Ca 0.39 0.58 0.04 0.00 0.00 0.00 0.00 47.33 48.34 2g34 h GLY 63 CO -0.13 -0.43 0.52 -0.55 0.00 0.00 0.00 176.54 175.95 2g34 h ASP 64 N -0.19 0.83 -0.28 0.19 3.32 0.33 2.10 116.42 122.72 2g34 h ASP 64 Ca 0.00 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.10 2g34 h ASP 64 Cb 0.19 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2g34 h ASP 64 CO -0.08 0.56 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.55 2g34 h LEU 65 N 0.96 -1.25 -0.23 1.55 3.38 0.90 2.26 115.31 122.88 2g34 h LEU 65 Ca 0.32 0.19 -0.22 0.00 0.09 0.00 0.00 57.88 58.26 2g34 h LEU 65 Cb 0.08 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2g34 h LEU 65 CO -0.10 -0.37 -0.83 -0.03 0.09 0.00 0.00 178.44 177.20 2g34 h MET 66 N -0.37 0.57 0.00 1.13 4.05 0.15 0.74 114.93 121.20 2g34 h MET 66 Ca 0.12 -0.51 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 2g34 h MET 66 Cb 0.58 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 2g34 h MET 66 CO -0.48 1.13 0.15 1.15 0.23 0.00 0.00 176.91 179.09 2g34 h THR 67 N 0.37 0.00 0.00 -0.77 2.02 0.51 0.46 112.91 115.49 2g34 h THR 67 Ca -0.06 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.79 2g34 h THR 67 Cb 1.44 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.39 2g34 h THR 67 CO 0.15 0.00 -2.26 -0.11 0.37 0.00 0.00 175.52 173.67 2g34 n LEU 68 N -2.55 1.45 -0.34 2.58 7.94 0.75 -4.08 117.00 122.75 2g34 n LEU 68 Ca -0.02 -0.06 0.12 0.00 -1.11 0.00 0.00 56.01 54.94 2g34 n LEU 68 Cb 0.19 -0.16 0.31 0.00 0.53 0.00 0.00 43.42 44.28 2g34 n LEU 68 CO 0.12 0.66 1.16 0.00 -1.11 0.00 0.00 177.39 178.22 2g34 h ALA 69 N 0.45 1.58 0.00 1.96 0.00 0.51 1.67 119.26 125.44 2g34 h ALA 69 Ca -0.50 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2g34 h ALA 69 Cb 1.95 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2g34 h ALA 69 CO -0.02 -0.10 -0.11 1.79 0.00 0.00 0.00 179.25 180.81 2g34 h THR 70 N 0.70 0.24 -0.21 0.00 1.35 -1.36 -2.84 112.91 110.78 2g34 h THR 70 Ca 0.56 -0.94 -0.17 0.00 -0.55 0.00 0.00 66.41 65.32 2g34 h THR 70 Cb 0.89 1.76 -0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2g34 h THR 70 CO -0.40 0.11 -0.54 -0.25 -0.25 0.00 0.00 175.52 174.19 2g34 h TRP 71 N 0.00 0.80 0.00 4.73 2.91 0.22 -2.90 115.95 121.71 2g34 h TRP 71 Ca -0.00 -0.28 0.00 0.00 1.13 0.00 0.00 58.89 59.74 2g34 h TRP 71 Cb 0.76 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 29.25 2g34 h TRP 71 CO 0.00 1.04 -0.04 0.28 -1.03 0.00 0.00 178.44 178.69 2g34 h VAL 72 N 0.49 0.00 0.00 2.65 2.07 -0.64 -2.05 116.25 118.76 2g34 h VAL 72 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2g34 h VAL 72 Cb 1.10 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2g34 h VAL 72 CO 0.11 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.93 2g34 h GLY 73 N -0.05 0.00 0.22 2.17 0.00 -1.66 -1.83 103.07 101.92 2g34 h GLY 73 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g34 h GLY 73 CO -0.03 0.00 -0.11 -0.84 0.00 0.00 0.00 176.54 175.57 2g34 h THR 74 N 0.00 0.00 0.01 4.70 2.02 -1.16 -3.40 112.91 115.07 2g34 h THR 74 Ca 0.00 -0.53 -0.28 0.00 0.77 0.00 0.00 66.41 66.37 2g34 h THR 74 Cb 0.08 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.45 2g34 h THR 74 CO 0.00 0.00 -1.58 0.78 0.37 0.00 0.00 175.52 175.09 2g34 h ASN 75 N -0.82 0.03 -3.46 4.18 2.35 -1.49 -3.46 115.58 112.91 2g34 h ASN 75 Ca -0.03 -0.06 -0.54 0.00 -0.55 0.00 0.00 56.30 55.12 2g34 h ASN 75 Cb 0.23 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2g34 h ASN 75 CO 0.05 1.05 0.27 -0.22 -1.65 0.00 0.00 177.43 176.93 2g34 s LEU 76 N -6.28 4.42 -0.63 1.61 2.96 -0.69 -5.00 118.68 115.07 2g34 s LEU 76 Ca -0.04 1.58 0.05 0.00 -0.22 0.00 0.00 54.13 55.49 2g34 s LEU 76 Cb 0.08 -3.41 0.17 0.00 0.50 0.00 0.00 46.19 43.53 2g34 s LEU 76 CO 0.82 -0.10 0.46 -0.70 -1.32 0.00 0.00 176.35 175.51 2g34 s GLU 77 N 0.37 2.09 -0.47 1.98 2.12 -1.26 -4.63 118.70 118.91 2g34 s GLU 77 Ca 0.45 -3.05 0.06 0.00 0.36 0.00 0.00 54.97 52.79 2g34 s GLU 77 Cb -0.21 -2.95 0.25 0.00 0.26 0.00 0.00 34.13 31.48 2g34 s GLU 77 CO 0.26 -1.31 0.84 -3.47 -0.54 0.00 0.00 175.26 171.03 2g34 n ASP 78 N 2.18 -2.33 0.10 -1.70 2.03 -1.26 -5.03 116.55 110.55 2g34 n ASP 78 Ca 0.22 -3.22 0.00 0.00 0.52 0.00 0.00 54.79 52.31 2g34 n ASP 78 Cb 0.38 1.40 0.00 0.00 -0.72 0.00 0.00 41.12 42.18 2g34 n ASP 78 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2g34 n PRO 79 N 1.54 0.01 -0.05 -0.67 -0.02 -1.26 -1.68 135.00 132.86 2g34 n PRO 79 Ca 0.11 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.87 2g34 n PRO 79 Cb 0.62 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 2g34 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g34 h ALA 80 N 0.00 0.00 0.00 3.55 0.00 -2.01 -3.36 119.26 117.44 2g34 h ALA 80 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 2g34 h ALA 80 Cb 1.28 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2g34 h ALA 80 CO 0.00 0.03 -0.86 0.77 0.00 0.00 0.00 179.25 179.19 2g34 h SER 81 N -1.00 0.05 -0.50 0.00 0.02 -1.76 -3.32 113.55 107.04 2g34 h SER 81 Ca -0.00 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.00 2g34 h SER 81 Cb 0.12 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.54 2g34 h SER 81 CO -0.00 0.88 -0.33 0.03 -1.14 0.00 0.00 176.83 176.27 2g34 h ARG 82 N 0.02 -0.20 0.00 3.45 3.08 -1.57 0.70 114.38 119.86 2g34 h ARG 82 Ca -0.02 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g34 h ARG 82 Cb 1.51 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.60 2g34 h ARG 82 CO 0.12 -0.13 0.00 -0.25 -1.07 0.00 0.00 179.97 178.63 2g34 n ASP 83 N -5.42 0.13 0.18 7.04 8.00 -1.25 -2.97 116.55 122.25 2g34 n ASP 83 Ca 0.03 0.52 0.07 0.00 0.71 0.00 0.00 54.79 56.11 2g34 n ASP 83 Cb 0.34 -0.55 0.13 0.00 -0.02 0.00 0.00 41.12 41.03 2g34 n ASP 83 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2g34 h LEU 84 N 0.00 0.00 0.01 0.64 5.85 -0.97 -3.16 115.31 117.69 2g34 h LEU 84 Ca 0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 2g34 h LEU 84 Cb 0.45 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2g34 h LEU 84 CO 0.00 0.31 -1.61 1.33 -0.34 0.00 0.00 178.44 178.13 2g34 n VAL 85 N -3.20 1.55 -0.35 1.05 0.24 -1.01 -3.68 118.33 112.93 2g34 n VAL 85 Ca 0.02 -0.16 0.29 0.00 -2.04 0.00 0.00 64.34 62.46 2g34 n VAL 85 Cb 0.63 -1.97 0.61 0.00 -1.47 0.00 0.00 33.84 31.64 2g34 n VAL 85 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2g34 h VAL 86 N -0.90 0.42 0.05 3.34 2.07 -1.66 0.97 116.25 120.54 2g34 h VAL 86 Ca -0.43 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2g34 h VAL 86 Cb 1.44 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2g34 h VAL 86 CO -0.23 0.04 -0.02 -1.28 0.02 0.00 0.00 177.57 176.10 2g34 h SER 87 N 0.22 -0.05 -1.00 0.57 0.87 -1.70 -1.44 113.55 111.01 2g34 h SER 87 Ca 0.62 0.00 0.38 0.00 -1.23 0.00 0.00 61.79 61.56 2g34 h SER 87 Cb 1.94 0.01 -0.17 0.00 -0.44 0.00 0.00 62.40 63.75 2g34 h SER 87 CO -0.22 -0.03 0.50 0.22 -0.53 0.00 0.00 176.83 176.78 2g34 h TYR 88 N -0.08 0.78 0.00 2.24 3.20 -1.38 -0.93 116.97 120.79 2g34 h TYR 88 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2g34 h TYR 88 Cb 0.05 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2g34 h TYR 88 CO 0.15 -0.39 0.00 0.28 -1.64 0.00 0.00 178.16 176.56 2g34 n VAL 89 N -5.22 0.00 0.00 1.81 0.31 0.24 0.28 118.33 115.76 2g34 n VAL 89 Ca 0.35 0.91 0.00 0.00 -0.01 0.00 0.00 64.34 65.58 2g34 n VAL 89 Cb 1.15 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 2g34 n VAL 89 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2g34 n ASN 90 N -0.45 0.00 0.00 4.52 5.03 -0.55 -1.67 115.26 122.14 2g34 n ASN 90 Ca 0.00 0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.55 2g34 n ASN 90 Cb 0.00 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 38.66 2g34 n ASN 90 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2g34 n THR 91 N -0.97 0.00 0.22 3.41 -1.04 -0.40 -4.52 114.28 110.99 2g34 n THR 91 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2g34 n THR 91 Cb 0.17 -0.14 0.31 0.00 -1.82 0.00 0.00 70.33 68.86 2g34 n THR 91 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2g34 h ASN 92 N 0.00 0.00 0.00 8.00 4.21 -0.27 -2.00 115.58 125.53 2g34 h ASN 92 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2g34 h ASN 92 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2g34 h ASN 92 CO 0.00 0.00 -0.55 0.52 -1.29 0.00 0.00 177.43 176.11 2g34 n VAL 93 N -2.22 1.07 -0.30 2.81 0.31 -0.18 -4.57 118.33 115.26 2g34 n VAL 93 Ca -0.01 0.25 0.28 0.00 -0.01 0.00 0.00 64.34 64.86 2g34 n VAL 93 Cb 0.54 -1.95 0.51 0.00 -0.91 0.00 0.00 33.84 32.02 2g34 n VAL 93 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g34 n GLY 94 N 2.00 -0.64 0.00 2.92 0.00 -0.67 -1.78 105.19 107.03 2g34 n GLY 94 Ca -0.08 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -4.75 0.00 -0.30 0.99 7.94 -0.79 0.52 117.00 120.61 2g34 n LEU 95 Ca 0.32 0.50 0.12 0.00 -1.11 0.00 0.00 56.01 55.85 2g34 n LEU 95 Cb 1.13 -0.11 0.24 0.00 0.53 0.00 0.00 43.42 45.22 2g34 n LEU 95 CO 0.04 -0.11 0.68 0.29 -1.11 0.00 0.00 177.39 177.18 2g34 n LYS 96 N -1.41 -0.07 0.00 1.96 4.76 -0.73 0.80 118.16 123.46 2g34 n LYS 96 Ca 0.00 1.30 0.00 0.00 -2.87 0.00 0.00 58.31 56.74 2g34 n LYS 96 Cb 0.00 -2.05 0.00 0.00 -1.84 0.00 0.00 35.03 31.14 2g34 n LYS 96 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2g34 n PHE 97 N -5.26 0.00 -0.34 2.13 3.72 0.11 -1.13 117.46 116.69 2g34 n PHE 97 Ca 0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.56 2g34 n PHE 97 Cb 0.64 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2g34 n PHE 97 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2g34 n ARG 98 N -1.34 -0.25 0.00 -1.08 1.74 0.18 0.26 116.66 116.18 2g34 n ARG 98 Ca 0.00 1.30 0.00 0.00 -0.77 0.00 0.00 57.85 58.38 2g34 n ARG 98 Cb 0.00 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 2g34 n ARG 98 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2g34 n GLN 99 N -5.20 0.00 0.15 5.56 7.27 0.24 -1.28 117.38 124.12 2g34 n GLN 99 Ca 0.07 0.28 -0.17 0.00 0.07 0.00 0.00 57.00 57.25 2g34 n GLN 99 Cb 0.31 -0.81 -0.10 0.00 2.41 0.00 0.00 30.24 32.05 2g34 n GLN 99 CO 0.00 0.00 0.00 1.37 0.07 0.00 0.00 177.06 178.50 2g34 h LEU 100 N 0.00 -1.55 0.00 1.69 8.10 -0.13 -3.07 115.31 120.35 2g34 h LEU 100 Ca 0.00 0.16 0.00 0.00 0.11 0.00 0.00 57.88 58.15 2g34 h LEU 100 Cb 0.00 0.56 0.00 0.00 -0.44 0.00 0.00 40.66 40.78 2g34 h LEU 100 CO 0.00 -0.58 0.00 -0.11 -4.11 0.00 0.00 178.44 173.64 2g34 n LEU 101 N -5.50 0.00 -0.19 0.17 7.94 0.72 -0.01 117.00 120.12 2g34 n LEU 101 Ca -0.09 0.11 -0.05 0.00 -1.11 0.00 0.00 56.01 54.87 2g34 n LEU 101 Cb 0.42 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.33 2g34 n LEU 101 CO 0.18 0.00 0.42 1.87 -1.11 0.00 0.00 177.39 178.75 2g34 n TRP 102 N -0.59 -0.20 -0.23 1.96 -0.00 -0.40 -0.71 117.44 117.27 2g34 n TRP 102 Ca 0.00 0.57 -0.06 0.00 -0.00 0.00 0.00 57.50 58.02 2g34 n TRP 102 Cb 0.00 -0.50 -0.05 0.00 -0.00 0.00 0.00 31.31 30.76 2g34 n TRP 102 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2g34 n PHE 103 N -4.04 -0.22 -0.06 5.87 7.35 0.98 0.29 117.46 127.62 2g34 n PHE 103 Ca 0.01 0.69 -0.05 0.00 -0.76 0.00 0.00 57.45 57.34 2g34 n PHE 103 Cb 0.12 -0.56 -0.03 0.00 0.35 0.00 0.00 39.48 39.36 2g34 n PHE 103 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2g34 h HIS 104 N 0.00 -0.59 -0.79 -5.13 3.86 -0.23 0.14 115.15 112.41 2g34 h HIS 104 Ca 0.10 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.44 2g34 h HIS 104 Cb 0.24 0.28 -0.11 0.00 1.06 0.00 0.00 27.41 28.87 2g34 h HIS 104 CO -0.56 -0.16 -0.39 -0.89 0.86 0.00 0.00 177.93 176.79 2g34 n ILE 105 N -3.64 -0.48 -0.27 2.45 5.41 0.14 0.16 119.36 123.14 2g34 n ILE 105 Ca -0.01 1.89 0.08 0.00 1.00 0.00 0.00 62.75 65.71 2g34 n ILE 105 Cb 0.11 -2.42 0.22 0.00 -0.71 0.00 0.00 39.64 36.84 2g34 n ILE 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2g34 h SER 106 N 0.00 0.01 0.00 4.38 0.02 0.43 -1.92 113.55 116.46 2g34 h SER 106 Ca 0.20 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2g34 h SER 106 Cb 0.40 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2g34 h SER 106 CO -0.77 -0.07 0.00 0.00 -1.14 0.00 0.00 176.83 174.85 2g34 n ALA 107 N -2.69 -0.02 -0.33 3.77 0.00 0.41 0.79 120.51 122.45 2g34 n ALA 107 Ca 0.17 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.82 2g34 n ALA 107 Cb 0.53 0.16 0.41 0.00 0.00 0.00 0.00 19.45 20.55 2g34 n ALA 107 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g34 h LEU 108 N 0.00 -0.03 -1.31 0.00 4.07 -1.44 3.45 115.31 120.06 2g34 h LEU 108 Ca 0.00 0.25 -0.05 0.00 0.08 0.00 0.00 57.88 58.16 2g34 h LEU 108 Cb 0.00 0.34 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 2g34 h LEU 108 CO 0.00 -0.33 -0.25 0.71 -1.08 0.00 0.00 178.44 177.50 2g34 h THR 109 N 0.07 0.71 0.00 0.22 1.35 -0.87 -3.36 112.91 111.04 2g34 h THR 109 Ca 0.69 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2g34 h THR 109 Cb 1.59 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2g34 h THR 109 CO -0.79 0.24 0.00 0.49 -0.25 0.00 0.00 175.52 175.21 2g34 n PHE 110 N -3.56 0.00 -0.40 4.73 3.01 0.28 -4.91 117.46 116.60 2g34 n PHE 110 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2g34 n PHE 110 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 0.27 -0.78 0.06 1.37 0.00 1.08 -4.58 105.19 102.61 2g34 n GLY 111 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 2g34 n GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g34 n ARG 112 N 1.70 -0.04 0.00 1.61 0.63 -1.25 -2.33 116.66 116.98 2g34 n ARG 112 Ca 0.00 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2g34 n ARG 112 Cb 0.00 -0.32 0.00 0.00 0.45 0.00 0.00 32.46 32.59 2g34 n ARG 112 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2g34 n GLU 113 N -4.19 0.00 -0.32 -0.14 -0.58 -1.26 -3.27 120.64 110.88 2g34 n GLU 113 Ca 0.01 0.09 0.31 0.00 -0.42 0.00 0.00 57.16 57.15 2g34 n GLU 113 Cb 0.05 -0.70 0.58 0.00 -0.57 0.00 0.00 31.44 30.80 2g34 n GLU 113 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2g34 h THR 114 N 0.00 0.01 0.00 2.62 1.35 -1.84 -1.90 112.91 113.15 2g34 h THR 114 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2g34 h THR 114 Cb 0.00 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 2g34 h THR 114 CO 0.00 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 175.79 2g34 n VAL 115 N -5.26 0.00 -0.24 6.82 0.31 -0.98 -1.32 118.33 117.66 2g34 n VAL 115 Ca 0.37 1.47 0.03 0.00 -0.01 0.00 0.00 64.34 66.20 2g34 n VAL 115 Cb 1.26 -2.11 0.13 0.00 -0.91 0.00 0.00 33.84 32.22 2g34 n VAL 115 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2g34 h LEU 116 N 0.00 -0.35 -0.83 7.52 3.38 -1.34 0.62 115.31 124.32 2g34 h LEU 116 Ca 0.00 0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.27 2g34 h LEU 116 Cb 0.00 0.33 -0.12 0.00 0.09 0.00 0.00 40.66 40.95 2g34 h LEU 116 CO 0.00 -0.16 -0.37 1.21 0.09 0.00 0.00 178.44 179.21 2g34 n GLU 117 N -5.33 -0.24 0.00 1.13 2.13 -0.43 0.23 120.64 118.12 2g34 n GLU 117 Ca 0.12 1.27 -0.00 0.00 0.66 0.00 0.00 57.16 59.21 2g34 n GLU 117 Cb 0.43 -1.88 -0.00 0.00 0.27 0.00 0.00 31.44 30.26 2g34 n GLU 117 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2g34 h TYR 118 N 0.00 -0.01 -0.72 4.31 -0.00 -0.03 -1.37 116.97 119.14 2g34 h TYR 118 Ca 0.24 0.00 0.07 0.00 -0.00 0.00 0.00 58.73 59.04 2g34 h TYR 118 Cb 0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 36.73 37.09 2g34 h TYR 118 CO -0.76 -0.00 -0.41 -0.11 -0.00 0.00 0.00 178.16 176.87 2g34 n LEU 119 N -2.50 -0.73 0.00 2.82 7.94 0.22 -1.43 117.00 123.32 2g34 n LEU 119 Ca -0.00 1.29 0.00 0.00 -1.11 0.00 0.00 56.01 56.19 2g34 n LEU 119 Cb 0.00 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.77 2g34 n LEU 119 CO 0.00 -1.06 0.18 0.52 -1.11 0.00 0.00 177.39 175.92 2g34 n VAL 120 N -4.93 0.00 -0.31 1.96 0.31 0.61 -1.21 118.33 114.76 2g34 n VAL 120 Ca 0.02 0.86 -0.04 0.00 -0.01 0.00 0.00 64.34 65.17 2g34 n VAL 120 Cb 0.20 -1.36 -0.01 0.00 -0.91 0.00 0.00 33.84 31.76 2g34 n VAL 120 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g34 n SER 121 N -0.71 -0.63 -0.32 4.52 2.88 -0.60 0.21 113.62 118.96 2g34 n SER 121 Ca 0.00 1.38 0.19 0.00 -1.33 0.00 0.00 58.87 59.11 2g34 n SER 121 Cb 0.00 -0.26 0.38 0.00 -0.75 0.00 0.00 64.21 63.57 2g34 n SER 121 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2g34 h PHE 122 N 0.00 0.37 -0.70 0.66 3.04 -0.67 -0.03 116.94 119.60 2g34 h PHE 122 Ca 0.22 0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.29 2g34 h PHE 122 Cb 0.41 -0.00 -0.08 0.00 2.56 0.00 0.00 35.95 38.84 2g34 h PHE 122 CO -0.74 -0.35 -0.41 0.41 -2.02 0.00 0.00 178.31 175.20 2g34 n GLY 123 N -1.39 -1.82 0.32 2.40 0.00 0.57 0.27 105.19 105.54 2g34 n GLY 123 Ca 0.27 0.83 0.08 0.00 0.00 0.00 0.00 46.02 47.20 2g34 n GLY 123 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g34 h VAL 124 N 0.00 1.00 0.00 1.61 2.07 -1.11 -1.96 116.25 117.85 2g34 h VAL 124 Ca 0.11 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2g34 h VAL 124 Cb 0.29 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2g34 h VAL 124 CO -0.66 0.07 0.00 1.87 0.02 0.00 0.00 177.57 178.87 2g34 n TRP 125 N -4.48 0.00 -0.27 1.57 -0.00 0.76 -1.58 117.44 113.43 2g34 n TRP 125 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.59 2g34 n TRP 125 Cb 0.20 -0.22 0.18 0.00 -0.00 0.00 0.00 31.31 31.48 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 0.79 0.00 5.87 6.09 -1.45 0.76 117.51 129.57 2g34 h ILE 126 Ca 0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2g34 h ILE 126 Cb 0.00 0.11 0.00 0.00 0.47 0.00 0.00 36.82 37.40 2g34 h ILE 126 CO 0.00 0.11 0.00 0.54 -3.07 0.00 0.00 178.15 175.73 2g34 n ARG 127 N -4.86 0.17 -4.13 2.19 1.74 -0.75 -4.23 116.66 106.80 2g34 n ARG 127 Ca 0.14 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.00 2g34 n ARG 127 Cb 0.36 -1.12 -0.17 0.00 -1.02 0.00 0.00 32.46 30.51 2g34 n ARG 127 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2g34 s THR 128 N -0.81 0.69 1.34 0.55 2.01 0.26 -4.94 115.64 114.75 2g34 s THR 128 Ca 0.00 -0.17 -0.22 0.00 0.31 0.00 0.00 61.69 61.61 2g34 s THR 128 Cb 0.00 -0.72 0.34 0.00 0.01 0.00 0.00 72.50 72.13 2g34 s THR 128 CO 0.00 0.28 1.03 -2.84 -0.69 0.00 0.00 174.62 172.39 2g34 s PRO 129 N 1.19 -2.34 0.00 4.92 0.02 -1.26 -4.88 135.00 132.65 2g34 s PRO 129 Ca -0.06 -0.10 0.00 0.00 0.02 0.00 0.00 61.00 60.86 2g34 s PRO 129 Cb -0.14 -1.47 0.00 0.00 0.02 0.00 0.00 34.50 32.91 2g34 s PRO 129 CO -0.02 -4.44 0.00 -2.30 -0.33 0.00 0.00 177.00 169.91 2g34 n PRO 130 N -5.27 0.00 0.00 5.54 -0.02 -1.26 -4.00 135.00 129.99 2g34 n PRO 130 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2g34 n PRO 130 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2g34 n PRO 130 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g34 n ALA 131 N -2.22 0.00 -1.93 3.55 0.00 -1.26 -2.92 120.51 115.73 2g34 n ALA 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g34 n ALA 131 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g34 n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g34 n TYR 132 N -0.41 0.00 -0.19 0.00 0.53 -1.26 -4.93 117.16 110.90 2g34 n TYR 132 Ca 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.83 2g34 n TYR 132 Cb 0.01 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.30 2g34 n TYR 132 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2g34 n ARG 133 N 0.00 0.00 -1.57 -0.72 1.85 -1.15 -4.68 116.66 110.40 2g34 n ARG 133 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 57.85 56.32 2g34 n ARG 133 Cb 0.00 -0.19 -0.06 0.00 -1.05 0.00 0.00 32.46 31.16 2g34 n ARG 133 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2g34 n PRO 134 N 1.07 0.93 0.00 2.89 -0.02 -1.26 -4.74 135.00 133.88 2g34 n PRO 134 Ca 0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2g34 n PRO 134 Cb 0.00 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2g34 n PRO 134 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2g34 n PRO 135 N 2.20 0.00 -2.07 0.52 -0.02 -1.26 -3.11 135.00 131.26 2g34 n PRO 135 Ca 0.18 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.29 2g34 n PRO 135 Cb 0.18 -0.99 0.03 0.00 -0.02 0.00 0.00 33.50 32.70 2g34 n PRO 135 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g34 n ASN 136 N -0.29 6.86 -4.46 2.55 3.02 -1.26 -5.04 115.26 116.64 2g34 n ASN 136 Ca 0.00 -3.81 -0.44 0.00 -0.03 0.00 0.00 54.58 50.30 2g34 n ASN 136 Cb 0.00 -0.93 -0.01 0.00 -0.61 0.00 0.00 39.78 38.23 2g34 n ASN 136 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g34 n ALA 137 N -0.52 -1.68 -1.51 5.41 0.00 -1.18 -4.83 120.51 116.20 2g34 n ALA 137 Ca 0.50 0.31 -0.38 0.00 0.00 0.00 0.00 53.44 53.86 2g34 n ALA 137 Cb 0.33 -1.77 0.04 0.00 0.00 0.00 0.00 19.45 18.05 2g34 n ALA 137 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2g34 n PRO 138 N 0.81 0.66 -4.36 0.00 -0.02 -1.26 -4.99 135.00 125.83 2g34 n PRO 138 Ca 0.13 0.25 -0.20 0.00 -2.02 0.00 0.00 63.50 61.66 2g34 n PRO 138 Cb 0.33 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 2g34 n PRO 138 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g34 s ILE 139 N -1.62 1.86 -0.67 4.25 1.01 -1.26 -5.03 121.20 119.73 2g34 s ILE 139 Ca 0.70 -2.20 -0.25 0.00 0.00 0.00 0.00 60.65 58.90 2g34 s ILE 139 Cb -0.46 -2.05 -0.12 0.00 0.01 0.00 0.00 42.46 39.84 2g34 s ILE 139 CO 0.53 -0.53 2.42 -0.11 0.00 0.00 0.00 174.94 177.26 2g34 n LEU 140 N -0.31 1.81 -4.70 2.97 7.94 -1.26 -4.87 117.00 118.57 2g34 n LEU 140 Ca -0.08 -0.90 -0.41 0.00 -1.11 0.00 0.00 56.01 53.51 2g34 n LEU 140 Cb 0.60 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 42.97 2g34 n LEU 140 CO 0.34 -1.98 0.52 -0.55 -1.11 0.00 0.00 177.39 174.61 2g34 s SER 141 N 10.93 7.06 -0.24 1.96 0.15 -1.26 -4.95 113.70 127.35 2g34 s SER 141 Ca 1.00 1.28 -0.33 0.00 0.70 0.00 0.00 55.95 58.60 2g34 s SER 141 Cb -0.25 -2.46 -0.10 0.00 -1.71 0.00 0.00 66.02 61.51 2g34 s SER 141 CO 0.21 -0.23 2.12 0.41 1.20 0.00 0.00 173.24 176.95 2g34 n THR 142 N 4.08 0.34 0.00 6.45 -1.04 -1.26 -4.55 114.28 118.30 2g34 n THR 142 Ca 0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2g34 n THR 142 Cb 0.51 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2g34 n THR 142 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g34 n LEU 143 N 9.58 0.00 -4.61 -4.42 -0.00 -1.26 -4.72 117.00 111.57 2g34 n LEU 143 Ca 0.33 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.91 2g34 n LEU 143 Cb 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.73 2g34 n LEU 143 CO 0.72 0.00 0.61 -2.65 -0.00 0.00 0.00 177.39 176.07 2g34 n PRO 144 N 0.00 1.45 0.00 1.47 -0.02 -1.26 -4.97 135.00 131.68 2g34 n PRO 144 Ca 0.00 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2g34 n PRO 144 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2g34 n PRO 144 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g34 n GLU 145 N 0.52 0.00 -1.72 -0.52 4.71 -1.26 -5.02 120.64 117.34 2g34 n GLU 145 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2g34 n GLU 145 Cb 0.35 -0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.78 2g34 n GLU 145 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2g34 n THR 146 N 0.00 0.00 0.67 2.62 -2.24 -1.26 -5.29 114.28 108.78 2g34 n THR 146 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2g34 n THR 146 Cb 0.00 -0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.23 2g34 n THR 146 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91