#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k32 s VAL 2 N 0.00 4.73 -0.46 5.18 1.01 -0.01 -4.95 120.40 125.90 2k32 s VAL 2 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 61.98 62.77 2k32 s VAL 2 Cb 0.00 -3.69 0.12 0.00 0.00 0.00 0.00 36.38 32.81 2k32 s VAL 2 CO 0.00 -0.43 0.21 -0.63 0.00 0.00 0.00 175.10 174.26 2k32 s ILE 3 N -2.27 2.75 0.55 2.22 1.09 -1.26 -1.36 121.20 122.92 2k32 s ILE 3 Ca 0.53 -2.79 -0.20 0.00 -1.10 0.00 0.00 60.65 57.09 2k32 s ILE 3 Cb -0.10 -2.92 -0.05 0.00 -1.06 0.00 0.00 42.46 38.33 2k32 s ILE 3 CO 0.27 -0.73 1.20 -0.51 -0.10 0.00 0.00 174.94 175.06 2k32 s ILE 4 N 0.32 2.79 0.03 2.92 -1.16 0.53 -4.91 121.20 121.73 2k32 s ILE 4 Ca 0.14 0.52 -0.06 0.00 -0.51 0.00 0.00 60.65 60.74 2k32 s ILE 4 Cb -0.22 -3.23 -0.01 0.00 0.61 0.00 0.00 42.46 39.61 2k32 s ILE 4 CO -0.04 -0.08 0.11 -0.54 -2.81 0.00 0.00 174.94 171.58 2k32 s LYS 5 N -3.15 0.57 0.32 3.50 1.02 -1.26 -2.07 119.74 118.66 2k32 s LYS 5 Ca 0.73 -0.68 -0.22 0.00 0.02 0.00 0.00 55.97 55.82 2k32 s LYS 5 Cb -0.29 0.23 -0.10 0.00 -0.52 0.00 0.00 37.83 37.15 2k32 s LYS 5 CO 0.33 -0.14 0.86 -1.25 -0.92 0.00 0.00 175.35 174.23 2k32 s PRO 6 N -2.36 4.37 0.19 -1.68 0.04 -1.26 -4.93 135.00 129.38 2k32 s PRO 6 Ca -0.07 1.10 0.25 0.00 0.04 0.00 0.00 61.00 62.32 2k32 s PRO 6 Cb -0.03 -2.67 0.90 0.00 0.04 0.00 0.00 34.50 32.75 2k32 s PRO 6 CO -0.03 0.24 1.75 0.00 0.04 0.00 0.00 177.00 179.00 2k32 n GLN 7 N 0.29 0.20 -4.02 4.56 10.64 -1.26 -4.39 117.38 123.40 2k32 n GLN 7 Ca 0.02 0.27 -0.08 0.00 -1.83 0.00 0.00 57.00 55.38 2k32 n GLN 7 Cb 0.51 -1.78 -0.10 0.00 -0.86 0.00 0.00 30.24 28.01 2k32 n GLN 7 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2k32 s VAL 8 N -3.16 0.17 0.77 -0.39 -7.23 -1.26 -4.96 120.40 104.33 2k32 s VAL 8 Ca 0.08 -1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 58.72 2k32 s VAL 8 Cb 0.12 -1.09 0.05 0.00 0.56 0.00 0.00 36.38 36.02 2k32 s VAL 8 CO 0.49 -0.78 1.09 -0.94 -0.31 0.00 0.00 175.10 174.65 2k32 s SER 9 N -2.41 4.77 0.00 4.85 1.04 -1.26 -4.41 113.70 116.27 2k32 s SER 9 Ca -0.01 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.73 2k32 s SER 9 Cb 0.02 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2k32 s SER 9 CO -0.07 -1.79 0.00 0.61 0.98 0.00 0.00 173.24 172.97 2k32 n GLY 10 N -2.25 0.47 3.13 7.32 0.00 -0.56 -4.47 105.19 108.83 2k32 n GLY 10 Ca 0.07 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 2k32 n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k32 s VAL 11 N -3.88 1.08 0.46 1.61 -7.23 -0.63 -0.40 120.40 111.41 2k32 s VAL 11 Ca 0.00 -0.94 -0.24 0.00 -1.81 0.00 0.00 61.98 58.98 2k32 s VAL 11 Cb 0.00 -0.97 -0.08 0.00 0.56 0.00 0.00 36.38 35.89 2k32 s VAL 11 CO 0.00 0.03 1.38 -0.63 -0.31 0.00 0.00 175.10 175.57 2k32 s ILE 12 N -0.79 2.20 0.00 -0.62 -1.09 -0.50 -0.32 121.20 120.08 2k32 s ILE 12 Ca 0.02 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2k32 s ILE 12 Cb -0.07 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2k32 s ILE 12 CO 0.01 0.02 0.00 0.52 -1.23 0.00 0.00 174.94 174.26 2k32 n VAL 13 N -0.34 0.00 -3.79 2.92 0.31 0.79 -0.97 118.33 117.25 2k32 n VAL 13 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 2k32 n VAL 13 Cb 0.43 -0.59 -0.07 0.00 -0.91 0.00 0.00 33.84 32.70 2k32 n VAL 13 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2k32 s ASN 14 N -3.20 -0.03 -0.43 4.52 3.84 -1.23 -4.89 114.94 113.52 2k32 s ASN 14 Ca 0.00 -0.39 0.03 0.00 0.21 0.00 0.00 52.86 52.72 2k32 s ASN 14 Cb 0.00 0.36 0.12 0.00 -0.55 0.00 0.00 41.25 41.18 2k32 s ASN 14 CO 0.00 -0.67 0.18 -0.54 -2.79 0.00 0.00 177.10 173.27 2k32 s LYS 15 N -3.15 1.58 0.00 0.43 -0.14 -1.26 -2.29 119.74 114.92 2k32 s LYS 15 Ca -0.01 -2.14 -0.25 0.00 -1.36 0.00 0.00 55.97 52.21 2k32 s LYS 15 Cb 0.01 -2.98 -0.18 0.00 -1.68 0.00 0.00 37.83 33.00 2k32 s LYS 15 CO -0.07 -1.06 1.35 -0.07 -0.76 0.00 0.00 175.35 174.74 2k32 h LEU 16 N 7.02 0.06-10.42 3.17 -0.00 -1.23 -3.45 115.31 110.46 2k32 h LEU 16 Ca -0.06 -0.42 -0.41 0.00 -0.00 0.00 0.00 57.88 56.99 2k32 h LEU 16 Cb 0.95 -0.02 0.19 0.00 -0.00 0.00 0.00 40.66 41.79 2k32 h LEU 16 CO 0.58 0.46 0.14 0.72 -0.00 0.00 0.00 178.44 180.34 2k32 s PHE 17 N -4.54 0.34 -0.00 1.13 -0.71 -1.18 -4.98 117.98 108.04 2k32 s PHE 17 Ca -0.15 0.43 0.00 0.00 -1.04 0.00 0.00 56.93 56.17 2k32 s PHE 17 Cb 0.03 -3.51 0.00 0.00 -1.21 0.00 0.00 43.02 38.33 2k32 s PHE 17 CO 0.68 -3.94 -0.00 0.15 -1.34 0.00 0.00 175.22 170.78 2k32 s LYS 18 N -5.48 0.01 -0.40 1.99 -0.14 -1.26 -5.08 119.74 109.38 2k32 s LYS 18 Ca 0.72 0.00 -0.27 0.00 -1.36 0.00 0.00 55.97 55.06 2k32 s LYS 18 Cb -0.08 -0.03 -0.07 0.00 -1.68 0.00 0.00 37.83 35.97 2k32 s LYS 18 CO 0.56 -0.01 2.35 0.00 -0.76 0.00 0.00 175.35 177.49 2k32 n ALA 19 N 3.14 1.17 0.00 5.17 0.00 -1.26 -1.82 120.51 126.90 2k32 n ALA 19 Ca -0.13 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2k32 n ALA 19 Cb 0.59 -3.05 0.00 0.00 0.00 0.00 0.00 19.45 16.99 2k32 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k32 n GLY 20 N 5.96 0.47 1.83 0.00 0.00 -0.56 -4.87 105.19 108.02 2k32 n GLY 20 Ca 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 2k32 n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k32 n ASP 21 N 0.00 -1.50 -4.98 1.61 2.03 -0.76 -4.75 116.55 108.20 2k32 n ASP 21 Ca 0.00 -0.86 -0.19 0.00 0.52 0.00 0.00 54.79 54.26 2k32 n ASP 21 Cb 0.00 -0.52 0.03 0.00 -0.72 0.00 0.00 41.12 39.91 2k32 n ASP 21 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k32 s LYS 22 N -4.30 2.57 -0.02 -0.67 -0.14 -1.26 -1.98 119.74 113.94 2k32 s LYS 22 Ca 0.37 -1.24 0.01 0.00 -1.36 0.00 0.00 55.97 53.75 2k32 s LYS 22 Cb -0.03 -2.65 0.01 0.00 -1.68 0.00 0.00 37.83 33.47 2k32 s LYS 22 CO 0.28 -0.58 -0.03 0.14 -0.76 0.00 0.00 175.35 174.41 2k32 s VAL 23 N -2.56 0.30 0.79 3.17 -7.23 -0.29 -4.82 120.40 109.76 2k32 s VAL 23 Ca 0.58 -0.08 -0.11 0.00 -1.81 0.00 0.00 61.98 60.55 2k32 s VAL 23 Cb -0.09 -0.30 0.06 0.00 0.56 0.00 0.00 36.38 36.62 2k32 s VAL 23 CO 0.36 0.12 1.09 -0.75 -0.31 0.00 0.00 175.10 175.61 2k32 s LYS 24 N 0.36 2.15 0.00 4.82 2.47 -1.26 -1.92 119.74 126.36 2k32 s LYS 24 Ca -0.04 0.77 0.00 0.00 -1.56 0.00 0.00 55.97 55.15 2k32 s LYS 24 Cb -0.07 -1.91 0.00 0.00 -1.46 0.00 0.00 37.83 34.39 2k32 s LYS 24 CO -0.01 -1.61 0.47 1.63 0.16 0.00 0.00 175.35 176.00 2k32 n LYS 25 N -3.44 0.00 0.00 4.03 4.76 -1.26 -1.86 118.16 120.38 2k32 n LYS 25 Ca 0.07 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 2k32 n LYS 25 Cb 0.55 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 2k32 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k32 n GLY 26 N 3.08 1.86 3.59 0.72 0.00 -1.25 -4.65 105.19 108.54 2k32 n GLY 26 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2k32 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k32 n GLN 27 N -0.87 0.71 -2.13 1.61 10.64 -0.78 -4.11 117.38 122.45 2k32 n GLN 27 Ca 0.00 0.29 -0.41 0.00 -1.83 0.00 0.00 57.00 55.05 2k32 n GLN 27 Cb 0.00 -2.10 -0.02 0.00 -0.86 0.00 0.00 30.24 27.26 2k32 n GLN 27 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2k32 s THR 28 N -1.63 2.79 0.00 -0.39 2.01 -1.26 -0.76 115.64 116.40 2k32 s THR 28 Ca 0.74 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.50 2k32 s THR 28 Cb -0.40 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2k32 s THR 28 CO 0.49 0.17 0.00 0.18 -0.69 0.00 0.00 174.62 174.76 2k32 n LEU 29 N 1.20 1.65 -4.18 4.42 4.77 0.60 -4.11 117.00 121.35 2k32 n LEU 29 Ca 0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 2k32 n LEU 29 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2k32 n LEU 29 CO 0.59 0.25 -0.28 -0.36 -1.33 0.00 0.00 177.39 176.26 2k32 s PHE 30 N -1.90 1.02 -0.00 -1.77 0.40 -0.97 -0.77 117.98 113.98 2k32 s PHE 30 Ca 0.00 -1.27 0.03 0.00 -0.60 0.00 0.00 56.93 55.10 2k32 s PHE 30 Cb 0.00 -0.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.98 2k32 s PHE 30 CO 0.00 -0.53 -0.10 0.42 0.70 0.00 0.00 175.22 175.71 2k32 s ILE 31 N -4.04 0.82 0.11 0.64 1.01 -0.97 -0.95 121.20 117.82 2k32 s ILE 31 Ca 0.30 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.52 2k32 s ILE 31 Cb 0.07 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 2k32 s ILE 31 CO 0.06 0.19 -0.19 -0.63 0.00 0.00 0.00 174.94 174.36 2k32 s ILE 32 N -0.33 1.63 -0.26 2.92 1.01 0.09 -0.15 121.20 126.11 2k32 s ILE 32 Ca 0.03 -1.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.05 2k32 s ILE 32 Cb -0.04 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.90 2k32 s ILE 32 CO -0.00 -0.14 0.00 -0.70 0.00 0.00 0.00 174.94 174.10 2k32 s GLU 33 N -2.08 3.04 0.23 2.79 2.12 0.57 -1.28 118.70 124.10 2k32 s GLU 33 Ca 0.07 -0.86 -0.07 0.00 0.36 0.00 0.00 54.97 54.47 2k32 s GLU 33 Cb -0.09 -3.15 0.27 0.00 0.26 0.00 0.00 34.13 31.42 2k32 s GLU 33 CO 0.04 -0.38 1.87 1.96 -0.54 0.00 0.00 175.26 178.22 2k32 h GLN 34 N 8.12 1.03 -2.18 4.30 1.08 -1.57 -1.68 115.11 124.20 2k32 h GLN 34 Ca -0.34 -0.06 0.21 0.00 -1.45 0.00 0.00 58.65 57.01 2k32 h GLN 34 Cb 1.13 -0.23 -0.09 0.00 -0.05 0.00 0.00 27.48 28.24 2k32 h GLN 34 CO 0.59 0.68 0.55 0.16 -0.95 0.00 0.00 178.83 179.86 2k32 s ASP 35 N -5.87 -0.15 -0.06 1.46 1.47 -1.26 -4.60 116.67 107.67 2k32 s ASP 35 Ca -0.13 -0.37 0.08 0.00 1.18 0.00 0.00 52.55 53.32 2k32 s ASP 35 Cb 0.17 0.43 0.13 0.00 -0.34 0.00 0.00 42.92 43.31 2k32 s ASP 35 CO 0.79 -0.80 1.03 0.00 0.68 0.00 0.00 175.17 176.87 2k32 n GLN 36 N -0.49 0.86 0.16 2.11 10.64 -1.26 -4.77 117.38 124.63 2k32 n GLN 36 Ca -0.06 -1.71 -0.14 0.00 -1.83 0.00 0.00 57.00 53.26 2k32 n GLN 36 Cb 0.61 -0.99 -0.07 0.00 -0.86 0.00 0.00 30.24 28.92 2k32 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k32 h ALA 37 N 0.00 -0.36 -0.00 2.61 0.00 -1.98 -2.21 119.26 117.32 2k32 h ALA 37 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2k32 h ALA 37 Cb 1.10 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2k32 h ALA 37 CO 0.00 -0.71 -0.23 0.66 0.00 0.00 0.00 179.25 178.97 2k32 h SER 38 N -0.37 0.01 0.12 0.00 4.64 -1.96 -0.49 113.55 115.49 2k32 h SER 38 Ca -0.02 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 2k32 h SER 38 Cb 0.31 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2k32 h SER 38 CO 0.02 0.24 -0.28 0.50 -0.87 0.00 0.00 176.83 176.44 2k32 h LYS 39 N 0.01 0.26 0.13 4.77 3.64 -1.82 0.15 116.57 123.71 2k32 h LYS 39 Ca -0.00 -0.09 -0.28 0.00 -1.27 0.00 0.00 60.65 59.01 2k32 h LYS 39 Cb 0.41 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2k32 h LYS 39 CO 0.03 0.53 -1.28 0.22 -2.27 0.00 0.00 179.45 176.67 2k32 h ASP 40 N 0.24 0.44 0.02 4.20 3.58 -0.94 -3.36 116.42 120.60 2k32 h ASP 40 Ca 0.04 -0.49 -0.39 0.00 0.42 0.00 0.00 57.03 56.61 2k32 h ASP 40 Cb 0.62 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 41.46 2k32 h ASP 40 CO 0.04 1.38 -2.40 0.33 -2.88 0.00 0.00 179.24 175.72 2k32 n PHE 41 N -3.53 0.21 -0.11 0.28 7.35 -0.23 -4.37 117.46 117.05 2k32 n PHE 41 Ca -0.10 0.05 -0.21 0.00 -0.76 0.00 0.00 57.45 56.43 2k32 n PHE 41 Cb 1.03 -1.03 -0.10 0.00 0.35 0.00 0.00 39.48 39.74 2k32 n PHE 41 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2k32 n ASN 42 N -3.32 1.88 0.26 -2.13 2.85 0.48 -4.35 115.26 110.92 2k32 n ASN 42 Ca -0.44 0.42 0.15 0.00 -0.11 0.00 0.00 54.58 54.61 2k32 n ASN 42 Cb 1.00 -0.92 0.65 0.00 1.24 0.00 0.00 39.78 41.75 2k32 n ASN 42 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2k32 h ARG 43 N -1.00 0.00 -0.16 1.20 2.47 -1.60 -0.13 114.38 115.15 2k32 h ARG 43 Ca -0.38 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.32 2k32 h ARG 43 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 2k32 h ARG 43 CO -0.23 0.07 0.01 0.66 0.56 0.00 0.00 179.97 181.05 2k32 h SER 44 N 0.00 0.27 -0.22 7.04 4.64 -1.76 -3.22 113.55 120.29 2k32 h SER 44 Ca -0.00 -0.29 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 2k32 h SER 44 Cb 0.54 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2k32 h SER 44 CO 0.01 0.49 -0.22 0.11 -0.87 0.00 0.00 176.83 176.34 2k32 h LYS 45 N 0.04 0.68 -0.01 4.77 1.57 -1.55 -3.24 116.57 118.83 2k32 h LYS 45 Ca 0.05 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2k32 h LYS 45 Cb 0.34 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2k32 h LYS 45 CO 0.01 0.85 0.06 0.00 -0.57 0.00 0.00 179.45 179.79 2k32 h ALA 46 N 1.16 1.11 0.00 3.86 0.00 -1.06 -0.80 119.26 123.53 2k32 h ALA 46 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k32 h ALA 46 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2k32 h ALA 46 CO 0.05 -0.07 -0.00 -0.07 0.00 0.00 0.00 179.25 179.16 2k32 h LEU 47 N 0.00 0.00 -0.53 0.00 3.38 -1.63 -3.36 115.31 113.17 2k32 h LEU 47 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k32 h LEU 47 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2k32 h LEU 47 CO -0.00 0.00 -0.03 0.49 0.09 0.00 0.00 178.44 179.00 2k32 n PHE 48 N -3.71 0.00 -3.94 1.13 3.72 -0.43 -5.14 117.46 109.09 2k32 n PHE 48 Ca -0.03 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.28 2k32 n PHE 48 Cb 0.08 0.10 -0.07 0.00 -0.94 0.00 0.00 39.48 38.65 2k32 n PHE 48 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2k32 s SER 49 N -0.05 0.08 0.00 4.37 0.15 -0.48 -5.05 113.70 112.72 2k32 s SER 49 Ca 0.00 -0.83 0.20 0.00 0.70 0.00 0.00 55.95 56.02 2k32 s SER 49 Cb 0.00 0.40 1.20 0.00 -1.71 0.00 0.00 66.02 65.91 2k32 s SER 49 CO 0.00 -0.84 1.60 0.00 1.20 0.00 0.00 173.24 175.20 2k32 n GLN 50 N -0.16 0.62 -0.00 5.44 6.02 -1.26 -4.30 117.38 123.73 2k32 n GLN 50 Ca -0.09 0.00 0.22 0.00 -0.01 0.00 0.00 57.00 57.12 2k32 n GLN 50 Cb 0.63 -1.50 0.72 0.00 1.02 0.00 0.00 30.24 31.11 2k32 n GLN 50 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2k32 h SER 51 N 0.00 0.00 0.00 1.08 4.64 -1.92 -1.27 113.55 116.08 2k32 h SER 51 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k32 h SER 51 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2k32 h SER 51 CO 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 176.83 175.98 2k32 n ALA 52 N -2.52 0.99 0.00 5.18 0.00 -1.26 -2.64 120.51 120.26 2k32 n ALA 52 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2k32 n ALA 52 Cb 0.71 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2k32 n ALA 52 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2k32 n ILE 53 N -1.95 0.00 -1.66 0.00 2.08 -0.49 -4.64 119.36 112.71 2k32 n ILE 53 Ca -0.01 -0.33 -0.46 0.00 0.56 0.00 0.00 62.75 62.51 2k32 n ILE 53 Cb 0.04 0.94 -0.04 0.00 -0.75 0.00 0.00 39.64 39.83 2k32 n ILE 53 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2k32 n SER 54 N -0.76 3.58 0.00 4.38 7.64 -1.08 -4.79 113.62 122.58 2k32 n SER 54 Ca 0.00 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.73 2k32 n SER 54 Cb 0.00 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 2k32 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k32 n GLN 55 N 7.21 0.00 0.00 1.43 6.02 -1.26 -0.96 117.38 129.82 2k32 n GLN 55 Ca 0.24 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 2k32 n GLN 55 Cb 0.34 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2k32 n GLN 55 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2k32 n LYS 56 N -1.17 2.32 -0.04 -1.09 2.85 -1.26 -4.74 118.16 115.02 2k32 n LYS 56 Ca 0.00 -0.20 -0.05 0.00 -1.05 0.00 0.00 58.31 57.01 2k32 n LYS 56 Cb 0.09 -0.65 -0.05 0.00 -0.65 0.00 0.00 35.03 33.77 2k32 n LYS 56 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2k32 n GLU 57 N -0.39 1.72 0.00 -1.58 1.02 -0.33 -4.79 120.64 116.29 2k32 n GLU 57 Ca 0.00 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2k32 n GLU 57 Cb 0.03 -1.19 0.05 0.00 -0.02 0.00 0.00 31.44 30.31 2k32 n GLU 57 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2k32 n TYR 58 N -2.48 0.00 0.14 -0.32 4.11 -0.14 -2.33 117.16 116.14 2k32 n TYR 58 Ca -0.14 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 57.91 2k32 n TYR 58 Cb 0.71 -0.07 0.68 0.00 -0.00 0.00 0.00 39.34 40.65 2k32 n TYR 58 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 2k32 h ASP 59 N 0.00 0.00 0.00 9.48 3.58 -1.87 0.71 116.42 128.32 2k32 h ASP 59 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k32 h ASP 59 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2k32 h ASP 59 CO 0.00 0.00 0.04 0.77 -2.88 0.00 0.00 179.24 177.17 2k32 h SER 60 N 0.00 0.00 0.00 2.28 4.64 -1.73 -0.82 113.55 117.92 2k32 h SER 60 Ca 0.12 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.12 2k32 h SER 60 Cb 0.49 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 2k32 h SER 60 CO -0.00 0.00 -2.22 -1.20 -0.87 0.00 0.00 176.83 172.54 2k32 n SER 61 N -2.79 1.19 -0.03 4.97 7.64 0.15 -2.99 113.62 121.75 2k32 n SER 61 Ca -0.02 -0.04 -0.01 0.00 1.01 0.00 0.00 58.87 59.81 2k32 n SER 61 Cb 0.10 0.52 0.26 0.00 -1.01 0.00 0.00 64.21 64.08 2k32 n SER 61 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2k32 h LEU 62 N 0.00 0.56 -5.91 -3.43 3.38 -0.98 -3.37 115.31 105.55 2k32 h LEU 62 Ca -0.48 -0.11 -0.52 0.00 0.09 0.00 0.00 57.88 56.86 2k32 h LEU 62 Cb 1.98 -0.15 -0.36 0.00 0.09 0.00 0.00 40.66 42.22 2k32 h LEU 62 CO -0.01 0.62 -1.03 0.00 0.09 0.00 0.00 178.44 178.12 2k32 n ALA 63 N -2.48 2.00 -1.17 1.53 0.00 -0.34 -5.09 120.51 114.96 2k32 n ALA 63 Ca 0.02 -3.13 -0.50 0.00 0.00 0.00 0.00 53.44 49.82 2k32 n ALA 63 Cb 0.25 -0.87 -0.09 0.00 0.00 0.00 0.00 19.45 18.74 2k32 n ALA 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k32 n THR 64 N 1.56 0.00 -2.08 0.00 -1.04 -1.25 -1.50 114.28 109.98 2k32 n THR 64 Ca 0.20 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.20 2k32 n THR 64 Cb 0.54 -0.40 -0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2k32 n THR 64 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2k32 n LEU 65 N 4.70 -0.12 -4.11 -4.42 4.77 -1.16 -1.32 117.00 115.34 2k32 n LEU 65 Ca 0.35 0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 56.36 2k32 n LEU 65 Cb -0.04 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.02 2k32 n LEU 65 CO 0.71 -0.03 -0.17 -0.67 -1.33 0.00 0.00 177.39 175.90 2k32 n ASP 66 N -0.86 -1.53 -4.78 -1.43 -0.08 -0.56 -4.41 116.55 102.91 2k32 n ASP 66 Ca -0.02 -1.04 -0.37 0.00 -1.51 0.00 0.00 54.79 51.86 2k32 n ASP 66 Cb 0.38 -2.78 -0.03 0.00 2.34 0.00 0.00 41.12 41.03 2k32 n ASP 66 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2k32 s HIS 67 N -3.70 3.17 -0.01 -0.67 3.76 -0.43 -1.83 115.29 115.57 2k32 s HIS 67 Ca 0.33 1.61 0.01 0.00 -0.15 0.00 0.00 55.06 56.87 2k32 s HIS 67 Cb -0.18 -3.24 0.00 0.00 1.11 0.00 0.00 32.58 30.27 2k32 s HIS 67 CO 0.92 -0.93 -0.04 0.99 -0.85 0.00 0.00 174.74 174.83 2k32 s THR 68 N -1.56 0.37 0.33 1.30 2.01 -0.41 -4.96 115.64 112.72 2k32 s THR 68 Ca 0.58 -0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.35 2k32 s THR 68 Cb -0.25 -0.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 2k32 s THR 68 CO 0.32 0.12 0.63 -1.61 -0.69 0.00 0.00 174.62 173.39 2k32 s GLU 69 N 0.12 3.67 -0.02 4.92 2.02 -1.26 -0.74 118.70 127.41 2k32 s GLU 69 Ca -0.01 0.15 0.04 0.00 0.02 0.00 0.00 54.97 55.17 2k32 s GLU 69 Cb -0.05 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.62 2k32 s GLU 69 CO -0.00 0.12 -0.15 0.42 0.02 0.00 0.00 175.26 175.67 2k32 s ILE 70 N -2.19 1.21 0.07 -1.63 1.09 -0.13 -4.78 121.20 114.84 2k32 s ILE 70 Ca 0.46 -0.62 0.01 0.00 -1.10 0.00 0.00 60.65 59.40 2k32 s ILE 70 Cb -0.11 -1.02 -0.04 0.00 -1.06 0.00 0.00 42.46 40.23 2k32 s ILE 70 CO 0.31 0.35 -0.06 -1.59 -0.10 0.00 0.00 174.94 173.84 2k32 s LYS 71 N -0.13 0.68 1.07 2.79 -2.85 -1.26 -0.29 119.74 119.73 2k32 s LYS 71 Ca 0.01 -1.10 -0.12 0.00 -1.00 0.00 0.00 55.97 53.76 2k32 s LYS 71 Cb -0.08 -0.14 0.23 0.00 -2.06 0.00 0.00 37.83 35.77 2k32 s LYS 71 CO 0.00 -0.02 1.07 0.00 0.10 0.00 0.00 175.35 176.51 2k32 s ALA 72 N -2.89 0.28 -0.01 0.59 0.00 0.06 -4.90 121.76 114.89 2k32 s ALA 72 Ca 0.03 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.85 2k32 s ALA 72 Cb 0.00 -3.28 -0.33 0.00 0.00 0.00 0.00 23.12 19.51 2k32 s ALA 72 CO -0.04 -3.38 0.91 -1.00 0.00 0.00 0.00 175.76 172.25 2k32 h PRO 73 N -2.29 0.43 -3.20 0.00 0.13 -1.91 -3.37 132.00 121.79 2k32 h PRO 73 Ca -0.55 -0.73 -0.07 0.00 -0.87 0.00 0.00 66.00 63.78 2k32 h PRO 73 Cb 1.31 0.27 -0.01 0.00 0.13 0.00 0.00 31.00 32.70 2k32 h PRO 73 CO 0.49 1.35 0.19 -0.59 -0.23 0.00 0.00 178.00 179.22 2k32 s PHE 74 N -2.53 0.29 0.10 1.56 -0.12 -1.26 -4.27 117.98 111.75 2k32 s PHE 74 Ca -0.12 -0.89 -0.27 0.00 -0.05 0.00 0.00 56.93 55.60 2k32 s PHE 74 Cb 0.03 0.68 -0.06 0.00 -0.63 0.00 0.00 43.02 43.04 2k32 s PHE 74 CO 0.89 -1.50 0.86 0.34 -0.05 0.00 0.00 175.22 175.75 2k32 s ASP 75 N -3.10 7.38 0.00 1.98 -1.08 -1.26 -3.79 116.67 116.80 2k32 s ASP 75 Ca 0.18 1.65 0.00 0.00 -0.52 0.00 0.00 52.55 53.86 2k32 s ASP 75 Cb -0.04 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2k32 s ASP 75 CO 0.13 0.02 0.00 0.61 0.52 0.00 0.00 175.17 176.45 2k32 n GLY 76 N 2.15 -0.64 3.56 2.66 0.00 -0.81 -4.45 105.19 107.67 2k32 n GLY 76 Ca -0.01 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 2k32 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k32 s THR 77 N -3.86 3.11 -0.04 2.61 2.01 0.38 -1.13 115.64 118.71 2k32 s THR 77 Ca 0.00 -1.82 0.02 0.00 0.31 0.00 0.00 61.69 60.20 2k32 s THR 77 Cb 0.00 -2.57 0.01 0.00 0.01 0.00 0.00 72.50 69.94 2k32 s THR 77 CO 0.00 -0.20 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.12 2k32 s ILE 78 N -1.92 0.95 0.00 1.82 2.07 -0.84 -0.38 121.20 122.90 2k32 s ILE 78 Ca 0.26 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 59.09 2k32 s ILE 78 Cb -0.08 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.65 2k32 s ILE 78 CO 0.16 0.30 0.00 0.61 -1.91 0.00 0.00 174.94 174.10 2k32 n GLY 79 N 3.57 -0.61 3.69 1.50 0.00 -0.42 -1.50 105.19 111.42 2k32 n GLY 79 Ca -0.21 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2k32 n GLY 79 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k32 n ASP 80 N -2.30 4.03 -4.57 1.61 5.75 -1.26 -3.67 116.55 116.14 2k32 n ASP 80 Ca 0.00 0.99 -0.34 0.00 -0.01 0.00 0.00 54.79 55.43 2k32 n ASP 80 Cb 0.00 -1.54 0.11 0.00 -1.03 0.00 0.00 41.12 38.66 2k32 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k32 n ALA 81 N 5.62 -1.03 0.09 2.12 0.00 -1.26 -4.40 120.51 121.65 2k32 n ALA 81 Ca 0.18 -0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.25 2k32 n ALA 81 Cb 0.37 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 17.79 2k32 n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k32 n LEU 82 N -2.11 1.07 -3.89 0.00 4.77 0.37 -4.92 117.00 112.30 2k32 n LEU 82 Ca 0.11 -0.95 -0.09 0.00 -0.03 0.00 0.00 56.01 55.05 2k32 n LEU 82 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 2k32 n LEU 82 CO 0.49 0.25 -0.13 0.68 -1.33 0.00 0.00 177.39 177.35 2k32 s VAL 83 N -0.28 0.15 0.20 4.08 -7.23 -1.25 -4.93 120.40 111.15 2k32 s VAL 83 Ca 0.02 -1.22 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 2k32 s VAL 83 Cb 0.02 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 2k32 s VAL 83 CO 0.03 -0.67 0.07 0.20 -0.31 0.00 0.00 175.10 174.42 2k32 s ASN 84 N -2.74 0.86 -0.41 4.85 0.01 -1.26 -5.05 114.94 111.20 2k32 s ASN 84 Ca 0.03 -1.30 -0.28 0.00 -0.71 0.00 0.00 52.86 50.61 2k32 s ASN 84 Cb 0.04 0.21 -0.08 0.00 0.41 0.00 0.00 41.25 41.83 2k32 s ASN 84 CO -0.10 -0.70 2.34 -0.38 -1.51 0.00 0.00 177.10 176.75 2k32 n ILE 85 N -0.30 0.11 0.00 0.60 -0.00 -1.26 -1.09 119.36 117.41 2k32 n ILE 85 Ca -0.02 -0.55 0.00 0.00 -0.00 0.00 0.00 62.75 62.17 2k32 n ILE 85 Cb 0.65 -2.40 0.00 0.00 -0.00 0.00 0.00 39.64 37.89 2k32 n ILE 85 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2k32 n GLY 86 N 6.05 1.46 3.68 7.39 0.00 -0.14 -4.97 105.19 118.65 2k32 n GLY 86 Ca 0.37 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 2k32 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k32 s ASP 87 N -1.99 6.76 0.28 1.61 1.01 -0.25 -4.66 116.67 119.42 2k32 s ASP 87 Ca 0.00 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.17 2k32 s ASP 87 Cb 0.00 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 2k32 s ASP 87 CO 0.00 -0.81 1.41 -0.47 0.21 0.00 0.00 175.17 175.51 2k32 s TYR 88 N 2.92 2.99 0.06 4.23 5.04 -1.26 -1.42 117.35 129.91 2k32 s TYR 88 Ca 0.68 1.13 -0.01 0.00 -2.44 0.00 0.00 57.07 56.42 2k32 s TYR 88 Cb -0.33 -3.80 -0.04 0.00 0.35 0.00 0.00 41.96 38.13 2k32 s TYR 88 CO 0.28 -2.51 -0.02 0.14 -1.34 0.00 0.00 175.55 172.10 2k32 s VAL 89 N -0.35 0.22 0.08 3.14 -7.23 0.47 -4.97 120.40 111.75 2k32 s VAL 89 Ca 0.56 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 58.95 2k32 s VAL 89 Cb -0.42 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 2k32 s VAL 89 CO 0.47 -0.92 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.68 2k32 s SER 90 N -2.94 1.43 0.65 4.85 0.15 -1.26 -1.50 113.70 115.08 2k32 s SER 90 Ca 0.10 -0.67 0.40 0.00 0.70 0.00 0.00 55.95 56.47 2k32 s SER 90 Cb 0.08 -0.01 2.21 0.00 -1.71 0.00 0.00 66.02 66.59 2k32 s SER 90 CO -0.08 -0.17 2.29 0.00 1.20 0.00 0.00 173.24 176.48 2k32 h ALA 91 N 4.06 1.17 0.00 5.45 0.00 -1.77 -2.73 119.26 125.44 2k32 h ALA 91 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k32 h ALA 91 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k32 h ALA 91 CO 0.45 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 2k32 n SER 92 N -3.22 0.19 0.01 0.00 3.41 -1.26 -4.16 113.62 108.59 2k32 n SER 92 Ca -0.03 -0.89 0.11 0.00 -0.26 0.00 0.00 58.87 57.80 2k32 n SER 92 Cb 0.12 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 2k32 n SER 92 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2k32 n THR 93 N -0.03 0.09 0.00 6.66 -1.04 -1.03 -4.69 114.28 114.25 2k32 n THR 93 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2k32 n THR 93 Cb 0.17 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 2k32 n THR 93 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2k32 n THR 94 N -1.91 0.00 -1.99 12.58 -1.04 -1.24 -4.93 114.28 115.75 2k32 n THR 94 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2k32 n THR 94 Cb 0.44 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 2k32 n THR 94 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k32 n GLU 95 N -1.75 -5.52 -0.11 -2.82 1.02 -1.26 -5.02 120.64 105.17 2k32 n GLU 95 Ca 0.00 3.96 -0.16 0.00 -0.02 0.00 0.00 57.16 60.95 2k32 n GLU 95 Cb 0.36 -4.35 -0.13 0.00 -0.02 0.00 0.00 31.44 27.30 2k32 n GLU 95 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k32 n LEU 96 N 0.88 2.10 0.00 -4.62 4.77 -0.88 -4.64 117.00 114.61 2k32 n LEU 96 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2k32 n LEU 96 Cb 0.00 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2k32 n LEU 96 CO 0.00 0.80 0.00 0.55 -1.33 0.00 0.00 177.39 177.41 2k32 n VAL 97 N -3.13 0.00 -4.53 4.08 3.14 -1.26 -0.48 118.33 116.16 2k32 n VAL 97 Ca -0.41 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 60.63 2k32 n VAL 97 Cb 1.04 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.72 2k32 n VAL 97 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k32 s ARG 98 N -2.00 2.81 -0.08 1.45 1.70 -1.26 -0.35 118.95 121.22 2k32 s ARG 98 Ca 0.00 -0.52 0.02 0.00 -0.47 0.00 0.00 55.73 54.77 2k32 s ARG 98 Cb 0.00 -2.65 -0.02 0.00 -0.57 0.00 0.00 34.95 31.71 2k32 s ARG 98 CO 0.00 0.67 -0.14 0.08 -1.08 0.00 0.00 175.30 174.83 2k32 s VAL 99 N -0.85 3.02 -0.21 4.99 1.01 -0.47 -1.30 120.40 126.59 2k32 s VAL 99 Ca 0.13 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2k32 s VAL 99 Cb -0.11 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.14 2k32 s VAL 99 CO 0.02 0.56 0.14 0.28 0.00 0.00 0.00 175.10 176.11 2k32 s THR 100 N -0.29 -0.15 0.21 3.92 -1.32 0.49 -0.83 115.64 117.67 2k32 s THR 100 Ca 0.02 -0.32 -0.31 0.00 -1.21 0.00 0.00 61.69 59.87 2k32 s THR 100 Cb -0.13 -0.72 -0.10 0.00 -1.51 0.00 0.00 72.50 70.04 2k32 s THR 100 CO 0.03 -0.39 1.50 0.21 -2.21 0.00 0.00 174.62 173.76 2k32 s ASN 101 N 2.18 6.61 -0.00 8.08 3.84 -1.26 -0.47 114.94 133.92 2k32 s ASN 101 Ca 0.05 2.66 -0.02 0.00 0.21 0.00 0.00 52.86 55.76 2k32 s ASN 101 Cb -0.16 -2.61 -0.01 0.00 -0.55 0.00 0.00 41.25 37.92 2k32 s ASN 101 CO -0.18 -0.77 0.61 -0.07 -2.79 0.00 0.00 177.10 173.90 2k32 h LEU 102 N 5.82 -0.06 -8.47 3.21 3.38 -1.90 -3.47 115.31 113.82 2k32 h LEU 102 Ca -0.44 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.33 2k32 h LEU 102 Cb 1.21 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 2k32 h LEU 102 CO 0.84 -0.02 -0.56 0.20 0.09 0.00 0.00 178.44 178.98 2k32 s ASN 103 N -2.62 0.17 -0.03 -0.43 0.01 -1.26 -5.05 114.94 105.73 2k32 s ASN 103 Ca -0.01 -1.26 0.01 0.00 -0.71 0.00 0.00 52.86 50.89 2k32 s ASN 103 Cb 0.00 0.38 0.08 0.00 0.41 0.00 0.00 41.25 42.12 2k32 s ASN 103 CO 0.03 -0.84 0.73 -0.81 -1.51 0.00 0.00 177.10 174.71 2k32 n PRO 104 N -0.22 1.35 -4.12 -0.60 -0.04 -1.26 -4.76 135.00 125.34 2k32 n PRO 104 Ca -0.01 -0.32 -0.13 0.00 -0.04 0.00 0.00 63.50 62.99 2k32 n PRO 104 Cb 0.65 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 2k32 n PRO 104 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2k32 s ILE 105 N -1.00 0.00 0.00 0.52 -4.36 -1.26 -4.91 121.20 110.19 2k32 s ILE 105 Ca 0.06 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 2k32 s ILE 105 Cb 0.04 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.27 2k32 s ILE 105 CO 0.02 0.00 0.00 -1.22 0.24 0.00 0.00 174.94 173.98 2k32 n TYR 106 N -0.46 0.00 -1.54 1.37 4.01 -1.26 -4.97 117.16 114.31 2k32 n TYR 106 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 2k32 n TYR 106 Cb 0.63 -0.31 0.07 0.00 -0.31 0.00 0.00 39.34 39.42 2k32 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k32 n ALA 107 N 0.62 0.10 -2.58 -0.72 0.00 -1.26 -5.01 120.51 111.66 2k32 n ALA 107 Ca 0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 2k32 n ALA 107 Cb 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.21 2k32 n ALA 107 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k32 s ASP 108 N -1.41 6.00 0.00 0.00 2.15 -1.26 -5.02 116.67 117.12 2k32 s ASP 108 Ca 0.76 -0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.49 2k32 s ASP 108 Cb -0.38 -2.12 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2k32 s ASP 108 CO 0.47 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.93 2k32 n GLY 109 N 5.08 2.44 0.14 2.66 0.00 -1.26 -4.59 105.19 109.66 2k32 n GLY 109 Ca -0.13 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 2k32 n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k32 h SER 110 N 0.00 0.36 -4.50 1.61 4.64 -2.05 -3.48 113.55 110.14 2k32 h SER 110 Ca 0.00 -0.29 -0.18 0.00 -0.47 0.00 0.00 61.79 60.85 2k32 h SER 110 Cb 0.00 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2k32 h SER 110 CO 0.00 1.09 -0.24 1.57 -0.87 0.00 0.00 176.83 178.38 2k32 n HIS 111 N -3.70 -1.66 -3.76 4.77 -0.00 -1.26 -4.93 115.22 104.68 2k32 n HIS 111 Ca -0.05 0.07 -0.10 0.00 -0.00 0.00 0.00 57.72 57.64 2k32 n HIS 111 Cb 0.81 -2.13 -0.05 0.00 -0.00 0.00 0.00 29.99 28.63 2k32 n HIS 111 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2k32 s HIS 112 N -2.44 -0.02 0.00 1.57 5.04 -1.26 -5.09 115.29 113.09 2k32 s HIS 112 Ca 0.06 -0.33 0.00 0.00 -1.54 0.00 0.00 55.06 53.25 2k32 s HIS 112 Cb -0.03 0.23 0.00 0.00 0.04 0.00 0.00 32.58 32.82 2k32 s HIS 112 CO 0.07 -0.79 0.00 1.58 -2.34 0.00 0.00 174.74 173.26 2k32 n HIS 113 N -0.27 0.00 -1.26 3.88 -0.00 -1.26 -4.91 115.22 111.40 2k32 n HIS 113 Ca -0.11 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.76 2k32 n HIS 113 Cb 0.63 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.43 2k32 n HIS 113 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2k32 n HIS 114 N -0.95 1.69 -1.74 1.57 -0.00 -1.26 -4.97 115.22 109.56 2k32 n HIS 114 Ca 0.00 -2.58 -0.33 0.00 -0.00 0.00 0.00 57.72 54.81 2k32 n HIS 114 Cb 0.01 -2.16 0.05 0.00 -0.00 0.00 0.00 29.99 27.89 2k32 n HIS 114 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k32 s HIS 115 N 1.53 2.55 0.00 1.57 4.02 -1.26 -5.31 115.29 118.40 2k32 s HIS 115 Ca 0.68 1.56 0.00 0.00 1.02 0.00 0.00 55.06 58.32 2k32 s HIS 115 Cb 0.23 -3.21 0.00 0.00 -1.02 0.00 0.00 32.58 28.58 2k32 s HIS 115 CO -0.05 -1.79 0.00 0.72 1.02 0.00 0.00 174.74 174.64