#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k33 s VAL 2 N 0.00 0.02 0.12 5.18 1.01 -1.00 -5.06 120.40 120.66 2k33 s VAL 2 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2k33 s VAL 2 Cb 0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 2k33 s VAL 2 CO 0.00 -0.08 0.37 -0.63 0.00 0.00 0.00 175.10 174.75 2k33 s ILE 3 N -0.35 5.17 -0.24 2.22 1.01 -1.26 0.22 121.20 127.98 2k33 s ILE 3 Ca -0.05 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 2k33 s ILE 3 Cb -0.03 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2k33 s ILE 3 CO 0.02 0.12 0.07 -0.63 0.00 0.00 0.00 174.94 174.52 2k33 s ILE 4 N -1.58 4.41 0.19 2.92 1.01 -0.70 -4.82 121.20 122.64 2k33 s ILE 4 Ca 0.38 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.93 2k33 s ILE 4 Cb -0.13 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2k33 s ILE 4 CO 0.23 0.36 -0.07 -1.59 0.00 0.00 0.00 174.94 173.87 2k33 s LYS 5 N 1.37 1.22 0.30 2.79 0.00 -1.26 -3.99 119.74 120.17 2k33 s LYS 5 Ca 0.05 -1.57 0.25 0.00 0.00 0.00 0.00 55.97 54.70 2k33 s LYS 5 Cb -0.15 -0.71 1.04 0.00 0.00 0.00 0.00 37.83 38.01 2k33 s LYS 5 CO 0.04 0.02 1.75 -1.00 0.00 0.00 0.00 175.35 176.15 2k33 h PRO 6 N 2.61 0.00 0.00 1.78 0.13 -1.74 -3.46 132.00 131.31 2k33 h PRO 6 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2k33 h PRO 6 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k33 h PRO 6 CO 0.64 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.35 2k33 n GLN 7 N -2.35 0.00 -4.06 0.86 7.27 -0.83 -4.83 117.38 113.44 2k33 n GLN 7 Ca 0.02 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.82 2k33 n GLN 7 Cb 0.23 -0.10 -0.03 0.00 2.41 0.00 0.00 30.24 32.75 2k33 n GLN 7 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2k33 n VAL 8 N 0.00 0.00 -3.64 1.69 0.24 -1.26 -4.27 118.33 111.09 2k33 n VAL 8 Ca 0.00 -2.13 -0.39 0.00 -2.04 0.00 0.00 64.34 59.78 2k33 n VAL 8 Cb 0.00 0.18 -0.12 0.00 -1.47 0.00 0.00 33.84 32.44 2k33 n VAL 8 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2k33 s SER 9 N -3.81 5.58 0.00 -1.34 0.01 -1.26 -3.11 113.70 109.76 2k33 s SER 9 Ca 0.15 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2k33 s SER 9 Cb -0.01 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2k33 s SER 9 CO 0.10 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2k33 n GLY 10 N 4.98 3.91 2.98 3.44 0.00 -0.97 -4.66 105.19 114.87 2k33 n GLY 10 Ca -0.13 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 2k33 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k33 s VAL 11 N -0.06 0.41 0.42 1.61 1.01 -1.04 -0.84 120.40 121.91 2k33 s VAL 11 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 2k33 s VAL 11 Cb 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 36.38 35.90 2k33 s VAL 11 CO 0.00 -0.02 1.43 -0.38 0.00 0.00 0.00 175.10 176.13 2k33 n ILE 12 N 2.59 2.46 -0.02 2.22 2.08 -1.00 -2.31 119.36 125.38 2k33 n ILE 12 Ca -0.15 -0.50 -0.03 0.00 0.56 0.00 0.00 62.75 62.63 2k33 n ILE 12 Cb 0.57 -1.85 -0.02 0.00 -0.75 0.00 0.00 39.64 37.60 2k33 n ILE 12 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2k33 n VAL 13 N 0.04 0.21 -3.82 1.39 0.31 0.28 -2.32 118.33 114.41 2k33 n VAL 13 Ca 0.04 -0.08 -0.04 0.00 -0.01 0.00 0.00 64.34 64.25 2k33 n VAL 13 Cb 0.40 -0.73 0.01 0.00 -0.91 0.00 0.00 33.84 32.60 2k33 n VAL 13 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2k33 s ASN 14 N -4.46 -0.07 -0.12 4.52 2.47 -1.16 -4.89 114.94 111.23 2k33 s ASN 14 Ca -0.05 -0.64 -0.04 0.00 0.42 0.00 0.00 52.86 52.56 2k33 s ASN 14 Cb 0.01 0.55 0.06 0.00 -1.45 0.00 0.00 41.25 40.42 2k33 s ASN 14 CO 0.08 -1.07 0.16 -1.59 -3.72 0.00 0.00 177.10 170.96 2k33 s LYS 15 N -2.67 0.07 -0.79 0.43 -2.85 -1.26 -2.64 119.74 110.03 2k33 s LYS 15 Ca 0.17 0.38 0.00 0.00 -1.00 0.00 0.00 55.97 55.52 2k33 s LYS 15 Cb -0.03 -0.73 0.36 0.00 -2.06 0.00 0.00 37.83 35.37 2k33 s LYS 15 CO 0.05 -0.44 1.73 1.28 0.10 0.00 0.00 175.35 178.07 2k33 n LEU 16 N 5.32 6.73 -3.62 2.77 4.77 0.31 -4.97 117.00 128.31 2k33 n LEU 16 Ca -0.05 -5.10 -0.10 0.00 -0.03 0.00 0.00 56.01 50.73 2k33 n LEU 16 Cb 0.50 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 2k33 n LEU 16 CO 0.06 1.96 0.32 0.72 -1.33 0.00 0.00 177.39 179.12 2k33 s PHE 17 N -3.99 -0.29 0.38 -1.77 -0.12 -1.26 -4.21 117.98 106.73 2k33 s PHE 17 Ca 0.48 -0.02 0.08 0.00 -0.05 0.00 0.00 56.93 57.42 2k33 s PHE 17 Cb 0.36 0.46 -0.06 0.00 -0.63 0.00 0.00 43.02 43.16 2k33 s PHE 17 CO -0.29 -0.89 0.10 0.15 -0.05 0.00 0.00 175.22 174.23 2k33 s LYS 18 N -3.82 2.15 -0.53 1.99 -0.14 -1.26 -5.06 119.74 113.07 2k33 s LYS 18 Ca 0.06 -1.82 -0.24 0.00 -1.36 0.00 0.00 55.97 52.61 2k33 s LYS 18 Cb -0.01 -1.94 0.04 0.00 -1.68 0.00 0.00 37.83 34.24 2k33 s LYS 18 CO -0.07 0.00 0.90 0.00 -0.76 0.00 0.00 175.35 175.42 2k33 s ALA 19 N -2.57 3.20 0.00 5.17 0.00 -1.26 -3.57 121.76 122.73 2k33 s ALA 19 Ca 0.38 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2k33 s ALA 19 Cb 0.03 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2k33 s ALA 19 CO 0.21 -2.28 0.00 0.41 0.00 0.00 0.00 175.76 174.10 2k33 n GLY 20 N 5.09 0.22 0.00 0.00 0.00 -0.61 -4.92 105.19 104.98 2k33 n GLY 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k33 n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k33 n ASP 21 N 0.00 -0.60 -4.76 1.61 2.03 -1.23 -4.63 116.55 108.97 2k33 n ASP 21 Ca 0.00 -0.62 -0.23 0.00 0.52 0.00 0.00 54.79 54.46 2k33 n ASP 21 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2k33 n ASP 21 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k33 s LYS 22 N -2.77 2.47 0.46 -0.67 1.02 -1.26 -1.14 119.74 117.85 2k33 s LYS 22 Ca 0.00 -1.46 0.03 0.00 0.02 0.00 0.00 55.97 54.55 2k33 s LYS 22 Cb 0.00 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 2k33 s LYS 22 CO 0.00 0.14 0.06 0.14 -0.92 0.00 0.00 175.35 174.77 2k33 s VAL 23 N -2.38 0.95 0.33 3.17 -7.23 0.13 -4.80 120.40 110.57 2k33 s VAL 23 Ca 0.38 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.58 2k33 s VAL 23 Cb -0.04 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 2k33 s VAL 23 CO 0.23 0.00 0.14 0.29 -0.31 0.00 0.00 175.10 175.45 2k33 n LYS 24 N -1.10 0.60 -2.79 4.82 4.76 -1.26 -2.42 118.16 120.77 2k33 n LYS 24 Ca -0.13 -2.85 -0.43 0.00 -2.87 0.00 0.00 58.31 52.03 2k33 n LYS 24 Cb 0.66 1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 35.47 2k33 n LYS 24 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2k33 s LYS 25 N -3.27 3.50 0.00 1.97 -0.14 -1.26 -3.28 119.74 117.26 2k33 s LYS 25 Ca 0.19 -1.35 0.00 0.00 -1.36 0.00 0.00 55.97 53.45 2k33 s LYS 25 Cb 0.01 -4.90 0.00 0.00 -1.68 0.00 0.00 37.83 31.26 2k33 s LYS 25 CO 0.14 -1.92 0.00 0.41 -0.76 0.00 0.00 175.35 173.21 2k33 n GLY 26 N 5.86 0.21 3.38 -3.33 0.00 -1.01 -4.98 105.19 105.31 2k33 n GLY 26 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2k33 n GLY 26 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k33 n GLN 27 N -1.95 -0.38 -3.29 1.61 7.27 -1.24 -4.56 117.38 114.83 2k33 n GLN 27 Ca 0.00 -0.07 -0.38 0.00 0.07 0.00 0.00 57.00 56.61 2k33 n GLN 27 Cb 0.00 -1.79 -0.06 0.00 2.41 0.00 0.00 30.24 30.80 2k33 n GLN 27 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2k33 s THR 28 N -2.36 5.09 0.10 1.69 2.01 -1.26 -2.31 115.64 118.60 2k33 s THR 28 Ca 0.56 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.60 2k33 s THR 28 Cb -0.20 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2k33 s THR 28 CO 0.68 0.37 0.00 0.18 -0.69 0.00 0.00 174.62 175.17 2k33 n LEU 29 N 3.23 0.17 -4.49 4.42 4.32 -0.81 -4.45 117.00 119.38 2k33 n LEU 29 Ca -0.07 0.17 -0.24 0.00 -0.02 0.00 0.00 56.01 55.84 2k33 n LEU 29 Cb 0.52 0.05 -0.10 0.00 -1.62 0.00 0.00 43.42 42.26 2k33 n LEU 29 CO 0.43 -0.52 -0.46 -0.36 -1.22 0.00 0.00 177.39 175.26 2k33 s PHE 30 N -2.00 2.32 -0.25 -1.77 0.08 -0.96 0.11 117.98 115.52 2k33 s PHE 30 Ca 0.00 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.67 2k33 s PHE 30 Cb 0.00 -1.07 0.13 0.00 -0.57 0.00 0.00 43.02 41.51 2k33 s PHE 30 CO 0.00 0.69 0.35 0.42 -0.10 0.00 0.00 175.22 176.58 2k33 s ILE 31 N -2.53 -0.55 0.03 0.64 1.01 -1.08 0.51 121.20 119.23 2k33 s ILE 31 Ca 0.31 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.91 2k33 s ILE 31 Cb -0.04 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2k33 s ILE 31 CO 0.15 -0.17 -0.25 -0.63 0.00 0.00 0.00 174.94 174.04 2k33 s ILE 32 N 2.50 2.02 0.14 2.92 1.01 -1.05 0.10 121.20 128.84 2k33 s ILE 32 Ca 0.11 -1.28 0.05 0.00 0.00 0.00 0.00 60.65 59.53 2k33 s ILE 32 Cb -0.15 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2k33 s ILE 32 CO -0.18 0.39 0.09 -1.83 0.00 0.00 0.00 174.94 173.41 2k33 s GLU 33 N -1.07 2.78 0.40 2.79 -1.05 -0.98 -0.05 118.70 121.53 2k33 s GLU 33 Ca 0.11 -0.87 0.08 0.00 -0.15 0.00 0.00 54.97 54.13 2k33 s GLU 33 Cb -0.10 -2.60 -0.04 0.00 -0.44 0.00 0.00 34.13 30.95 2k33 s GLU 33 CO 0.01 0.50 0.26 -0.65 0.95 0.00 0.00 175.26 176.34 2k33 s GLN 34 N -2.87 2.38 0.00 -4.83 1.11 -1.26 -2.51 119.66 111.69 2k33 s GLN 34 Ca 0.30 -1.67 0.00 0.00 0.01 0.00 0.00 55.36 54.00 2k33 s GLN 34 Cb -0.10 -2.18 0.00 0.00 -1.01 0.00 0.00 33.01 29.71 2k33 s GLN 34 CO 0.22 -0.12 0.00 -3.47 0.01 0.00 0.00 175.29 171.93 2k33 n ASP 35 N -1.36 0.00 0.00 5.90 -0.08 -1.26 -4.83 116.55 114.91 2k33 n ASP 35 Ca 0.01 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.43 2k33 n ASP 35 Cb 0.63 0.00 0.62 0.00 2.34 0.00 0.00 41.12 44.71 2k33 n ASP 35 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k33 n GLN 36 N 0.00 0.02 -0.29 -0.67 6.02 -1.26 -3.81 117.38 117.39 2k33 n GLN 36 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2k33 n GLN 36 Cb 0.00 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.03 2k33 n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k33 h ALA 37 N 3.01 1.32 0.00 -1.58 0.00 -1.94 -3.46 119.26 116.61 2k33 h ALA 37 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2k33 h ALA 37 Cb 0.49 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k33 h ALA 37 CO 0.00 -0.31 0.00 0.45 0.00 0.00 0.00 179.25 179.39 2k33 n SER 38 N -5.04 0.00 -0.09 0.00 2.88 -1.25 -5.03 113.62 105.09 2k33 n SER 38 Ca 0.20 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 2k33 n SER 38 Cb 0.59 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 2k33 n SER 38 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k33 n LYS 39 N 0.00 0.53 -1.06 -1.46 4.76 -1.26 -4.53 118.16 115.14 2k33 n LYS 39 Ca 0.00 0.28 -0.24 0.00 -2.87 0.00 0.00 58.31 55.48 2k33 n LYS 39 Cb 0.00 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 31.76 2k33 n LYS 39 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2k33 n ASP 40 N -4.46 6.68 -3.41 4.39 -0.08 -1.26 -4.66 116.55 113.75 2k33 n ASP 40 Ca -0.19 -3.35 -0.26 0.00 -1.51 0.00 0.00 54.79 49.47 2k33 n ASP 40 Cb 0.53 -1.00 -0.10 0.00 2.34 0.00 0.00 41.12 42.89 2k33 n ASP 40 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2k33 s PHE 41 N -2.65 0.68 0.00 -0.67 0.40 -1.26 -5.11 117.98 109.37 2k33 s PHE 41 Ca 0.45 -1.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 2k33 s PHE 41 Cb 0.36 -0.82 0.00 0.00 0.51 0.00 0.00 43.02 43.06 2k33 s PHE 41 CO 0.00 -0.86 0.00 0.27 0.70 0.00 0.00 175.22 175.34 2k33 n ASN 42 N 3.59 0.00 -3.43 1.36 2.04 -1.26 -4.47 115.26 113.08 2k33 n ASN 42 Ca 0.19 0.00 -0.26 0.00 -0.44 0.00 0.00 54.58 54.06 2k33 n ASN 42 Cb 0.42 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.58 2k33 n ASN 42 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2k33 n ARG 43 N -0.09 1.16 -2.85 -3.83 3.00 -1.26 -4.98 116.66 107.80 2k33 n ARG 43 Ca 0.00 -3.76 -0.35 0.00 -0.01 0.00 0.00 57.85 53.73 2k33 n ARG 43 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 32.46 30.68 2k33 n ARG 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k33 n SER 44 N 1.80 5.99 -0.10 0.55 2.88 -1.26 -4.46 113.62 119.03 2k33 n SER 44 Ca 0.25 -3.63 -0.10 0.00 -1.33 0.00 0.00 58.87 54.06 2k33 n SER 44 Cb 0.46 -0.94 -0.04 0.00 -0.75 0.00 0.00 64.21 62.93 2k33 n SER 44 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2k33 h LYS 45 N 3.96 -0.33 -2.17 -1.46 -0.00 -2.01 -3.47 116.57 111.10 2k33 h LYS 45 Ca 0.33 0.02 0.31 0.00 -0.00 0.00 0.00 60.65 61.32 2k33 h LYS 45 Cb 0.45 0.08 -0.06 0.00 -0.00 0.00 0.00 32.23 32.69 2k33 h LYS 45 CO 1.05 -0.22 0.85 0.00 -0.00 0.00 0.00 179.45 181.13 2k33 s ALA 46 N -5.90 -2.31 -0.31 0.07 0.00 -1.26 -5.12 121.76 106.93 2k33 s ALA 46 Ca -0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 2k33 s ALA 46 Cb 0.12 0.85 0.11 0.00 0.00 0.00 0.00 23.12 24.20 2k33 s ALA 46 CO 0.66 -1.13 0.14 -0.51 0.00 0.00 0.00 175.76 174.91 2k33 s LEU 47 N -3.71 1.32 -1.83 0.00 1.02 -1.26 -4.88 118.68 109.34 2k33 s LEU 47 Ca 0.28 -1.62 -0.23 0.00 0.02 0.00 0.00 54.13 52.57 2k33 s LEU 47 Cb -0.01 -0.58 0.23 0.00 0.02 0.00 0.00 46.19 45.86 2k33 s LEU 47 CO 0.00 -0.40 0.58 2.22 0.02 0.00 0.00 176.35 178.77 2k33 n PHE 48 N 4.84 -1.19 0.00 0.29 1.16 -1.22 -4.83 117.46 116.51 2k33 n PHE 48 Ca -0.01 0.67 0.00 0.00 -1.87 0.00 0.00 57.45 56.24 2k33 n PHE 48 Cb 0.41 -1.84 0.00 0.00 -1.61 0.00 0.00 39.48 36.44 2k33 n PHE 48 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 2k33 n SER 49 N -2.43 0.00 -4.02 5.98 7.64 -1.26 -4.62 113.62 114.91 2k33 n SER 49 Ca 0.12 0.12 -0.31 0.00 1.01 0.00 0.00 58.87 59.80 2k33 n SER 49 Cb 0.45 -0.31 -0.16 0.00 -1.01 0.00 0.00 64.21 63.19 2k33 n SER 49 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2k33 s GLN 50 N -0.61 2.16 -1.63 1.43 0.74 -1.26 -4.70 119.66 115.79 2k33 s GLN 50 Ca 0.00 -0.97 0.00 0.00 0.05 0.00 0.00 55.36 54.44 2k33 s GLN 50 Cb 0.00 -2.56 0.00 0.00 1.10 0.00 0.00 33.01 31.55 2k33 s GLN 50 CO 0.00 -0.45 0.00 0.45 -0.55 0.00 0.00 175.29 174.74 2k33 n SER 51 N 4.61 -4.83 -0.04 6.67 2.88 -1.26 -4.80 113.62 116.85 2k33 n SER 51 Ca -0.15 0.23 0.01 0.00 -1.33 0.00 0.00 58.87 57.63 2k33 n SER 51 Cb 0.46 -4.17 -0.13 0.00 -0.75 0.00 0.00 64.21 59.61 2k33 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k33 n ALA 52 N -0.75 2.15 -0.13 -1.46 0.00 -1.26 -5.07 120.51 113.99 2k33 n ALA 52 Ca -0.19 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2k33 n ALA 52 Cb 0.62 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2k33 n ALA 52 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2k33 n ILE 53 N -2.34 0.00 -3.25 0.00 -5.35 -1.26 -4.50 119.36 102.65 2k33 n ILE 53 Ca -0.14 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 2k33 n ILE 53 Cb 0.73 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2k33 n ILE 53 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2k33 n SER 54 N -3.87 0.55 0.00 7.28 2.88 -1.26 -3.45 113.62 115.75 2k33 n SER 54 Ca 0.00 -0.98 0.11 0.00 -1.33 0.00 0.00 58.87 56.68 2k33 n SER 54 Cb 0.00 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.04 2k33 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k33 n GLN 55 N -0.71 0.29 -0.16 -1.46 1.13 -1.26 -3.49 117.38 111.73 2k33 n GLN 55 Ca 0.00 0.07 0.27 0.00 -1.94 0.00 0.00 57.00 55.40 2k33 n GLN 55 Cb 0.00 -1.50 0.71 0.00 0.11 0.00 0.00 30.24 29.56 2k33 n GLN 55 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 2k33 h LYS 56 N 0.00 0.01 0.00 -1.09 2.10 -1.98 -1.62 116.57 114.00 2k33 h LYS 56 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2k33 h LYS 56 Cb 0.24 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2k33 h LYS 56 CO 0.00 0.01 -0.17 0.39 -2.00 0.00 0.00 179.45 177.68 2k33 n GLU 57 N -4.29 0.87 -4.33 0.07 1.02 -1.23 -5.04 120.64 107.71 2k33 n GLU 57 Ca 0.17 -1.39 -0.21 0.00 -0.02 0.00 0.00 57.16 55.71 2k33 n GLU 57 Cb 0.91 -0.85 -0.16 0.00 -0.02 0.00 0.00 31.44 31.32 2k33 n GLU 57 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2k33 s TYR 58 N -0.94 0.94 0.36 -0.32 2.02 -0.61 -5.09 117.35 113.71 2k33 s TYR 58 Ca 0.08 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.56 2k33 s TYR 58 Cb 0.07 -0.72 -0.01 0.00 -0.40 0.00 0.00 41.96 40.90 2k33 s TYR 58 CO 0.01 -0.16 0.52 0.34 -1.57 0.00 0.00 175.55 174.69 2k33 s ASP 59 N 0.53 5.95 0.07 2.29 2.15 -1.26 -4.51 116.67 121.89 2k33 s ASP 59 Ca -0.08 -0.05 0.04 0.00 0.43 0.00 0.00 52.55 52.89 2k33 s ASP 59 Cb -0.12 -1.34 -0.24 0.00 -0.30 0.00 0.00 42.92 40.92 2k33 s ASP 59 CO 0.01 -0.49 1.11 0.77 -0.17 0.00 0.00 175.17 176.40 2k33 h SER 60 N 0.77 0.14 -0.73 -0.34 4.64 -1.96 -2.79 113.55 113.28 2k33 h SER 60 Ca -0.46 -0.17 0.21 0.00 -0.47 0.00 0.00 61.79 60.90 2k33 h SER 60 Cb 1.25 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2k33 h SER 60 CO 0.54 1.14 0.52 0.28 -0.87 0.00 0.00 176.83 178.45 2k33 h SER 61 N 0.03 0.01 0.00 4.97 0.02 -2.01 -0.30 113.55 116.27 2k33 h SER 61 Ca -0.10 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.68 2k33 h SER 61 Cb 1.88 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.39 2k33 h SER 61 CO 0.14 0.01 -2.16 0.00 -1.14 0.00 0.00 176.83 173.68 2k33 n LEU 62 N -4.32 0.00 -4.90 5.07 -0.00 -1.24 -4.98 117.00 106.62 2k33 n LEU 62 Ca 0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.86 2k33 n LEU 62 Cb 0.79 0.22 0.14 0.00 -0.00 0.00 0.00 43.42 44.57 2k33 n LEU 62 CO 0.38 0.22 0.82 0.00 -0.00 0.00 0.00 177.39 178.81 2k33 s ALA 63 N -3.04 2.39 0.00 1.47 0.00 -0.12 -5.08 121.76 117.38 2k33 s ALA 63 Ca -0.09 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2k33 s ALA 63 Cb 0.10 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.34 2k33 s ALA 63 CO 0.86 -2.08 0.00 0.25 0.00 0.00 0.00 175.76 174.79 2k33 n THR 64 N -3.57 0.00 -2.37 0.00 -2.24 -1.26 -4.90 114.28 99.94 2k33 n THR 64 Ca 0.11 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.87 2k33 n THR 64 Cb 0.60 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 2k33 n THR 64 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2k33 n LEU 65 N 0.00 -6.10 -4.55 3.22 4.77 -1.26 -4.80 117.00 108.28 2k33 n LEU 65 Ca 0.00 2.43 -0.38 0.00 -0.03 0.00 0.00 56.01 58.03 2k33 n LEU 65 Cb 0.00 -3.11 -0.03 0.00 -2.33 0.00 0.00 43.42 37.95 2k33 n LEU 65 CO 0.00 -3.21 1.38 -1.81 -1.33 0.00 0.00 177.39 172.42 2k33 s ASP 66 N -0.58 5.84 0.13 -1.43 1.11 -1.26 -4.98 116.67 115.49 2k33 s ASP 66 Ca -0.13 -0.49 -0.25 0.00 0.18 0.00 0.00 52.55 51.86 2k33 s ASP 66 Cb 0.01 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.37 2k33 s ASP 66 CO 0.34 -2.05 0.78 -1.00 1.18 0.00 0.00 175.17 174.42 2k33 s HIS 67 N 7.13 3.85 -0.71 4.23 3.76 -1.26 -4.06 115.29 128.23 2k33 s HIS 67 Ca 0.51 1.60 -0.18 0.00 -0.15 0.00 0.00 55.06 56.84 2k33 s HIS 67 Cb -0.07 -2.80 0.14 0.00 1.11 0.00 0.00 32.58 30.95 2k33 s HIS 67 CO 0.09 0.43 0.80 0.99 -0.85 0.00 0.00 174.74 176.20 2k33 s THR 68 N -0.77 4.99 -0.43 1.30 2.01 0.93 -4.98 115.64 118.68 2k33 s THR 68 Ca 0.37 -1.46 -0.28 0.00 0.31 0.00 0.00 61.69 60.63 2k33 s THR 68 Cb -0.22 -4.54 -0.00 0.00 0.01 0.00 0.00 72.50 67.74 2k33 s THR 68 CO 0.26 -1.18 1.59 -1.83 -0.69 0.00 0.00 174.62 172.76 2k33 s GLU 69 N 2.09 3.34 0.10 4.92 -1.05 -1.26 -2.54 118.70 124.30 2k33 s GLU 69 Ca 0.17 0.97 -0.30 0.00 -0.15 0.00 0.00 54.97 55.66 2k33 s GLU 69 Cb -0.17 -4.14 -0.06 0.00 -0.44 0.00 0.00 34.13 29.32 2k33 s GLU 69 CO -0.01 -1.85 1.15 0.42 0.95 0.00 0.00 175.26 175.92 2k33 s ILE 70 N 6.41 4.03 0.27 1.83 1.09 0.18 -4.97 121.20 130.05 2k33 s ILE 70 Ca 0.66 1.55 0.06 0.00 -1.10 0.00 0.00 60.65 61.82 2k33 s ILE 70 Cb -0.16 -3.99 -0.06 0.00 -1.06 0.00 0.00 42.46 37.20 2k33 s ILE 70 CO 0.30 0.17 -0.05 -0.54 -0.10 0.00 0.00 174.94 174.73 2k33 s LYS 71 N 0.57 1.50 0.36 2.79 1.02 -1.26 -1.93 119.74 122.79 2k33 s LYS 71 Ca 0.55 -1.76 -0.25 0.00 0.02 0.00 0.00 55.97 54.53 2k33 s LYS 71 Cb -0.29 -1.04 -0.09 0.00 -0.52 0.00 0.00 37.83 35.89 2k33 s LYS 71 CO 0.31 0.01 1.03 0.00 -0.92 0.00 0.00 175.35 175.79 2k33 s ALA 72 N -3.09 3.17 0.21 5.17 0.00 -0.98 -4.92 121.76 121.31 2k33 s ALA 72 Ca 0.29 0.70 0.25 0.00 0.00 0.00 0.00 51.96 53.20 2k33 s ALA 72 Cb 0.04 -3.26 1.07 0.00 0.00 0.00 0.00 23.12 20.96 2k33 s ALA 72 CO 0.11 -0.12 1.89 -1.00 0.00 0.00 0.00 175.76 176.64 2k33 h PRO 73 N 2.88 0.00 -1.04 0.00 0.13 -1.94 -2.68 132.00 129.35 2k33 h PRO 73 Ca -0.48 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.91 2k33 h PRO 73 Cb 1.21 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 2k33 h PRO 73 CO 0.64 0.20 0.97 -0.59 -0.23 0.00 0.00 178.00 178.99 2k33 s PHE 74 N -3.78 -0.02 0.14 1.56 -0.12 -1.25 -4.78 117.98 109.72 2k33 s PHE 74 Ca -0.00 0.03 -0.35 0.00 -0.05 0.00 0.00 56.93 56.56 2k33 s PHE 74 Cb 0.11 0.50 -0.15 0.00 -0.63 0.00 0.00 43.02 42.85 2k33 s PHE 74 CO 0.62 -0.02 1.45 -0.40 -0.05 0.00 0.00 175.22 176.82 2k33 n ASP 75 N 0.43 2.40 0.00 1.98 5.75 -1.21 -4.45 116.55 121.45 2k33 n ASP 75 Ca 0.01 1.11 0.00 0.00 -0.01 0.00 0.00 54.79 55.90 2k33 n ASP 75 Cb 0.59 -1.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.35 2k33 n ASP 75 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k33 n GLY 76 N 2.88 -0.80 3.59 6.12 0.00 -1.01 -4.76 105.19 111.21 2k33 n GLY 76 Ca 0.17 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 2k33 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k33 s THR 77 N -2.03 3.20 0.04 2.61 2.01 -0.41 -0.70 115.64 120.36 2k33 s THR 77 Ca 0.00 -1.88 0.06 0.00 0.31 0.00 0.00 61.69 60.18 2k33 s THR 77 Cb 0.00 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2k33 s THR 77 CO 0.00 -0.27 -0.17 -0.51 -0.69 0.00 0.00 174.62 172.98 2k33 s ILE 78 N -2.09 1.38 0.00 1.82 2.07 -0.29 -2.26 121.20 121.83 2k33 s ILE 78 Ca 0.28 -1.06 0.00 0.00 -1.41 0.00 0.00 60.65 58.46 2k33 s ILE 78 Cb -0.07 -1.21 0.00 0.00 0.13 0.00 0.00 42.46 41.30 2k33 s ILE 78 CO 0.17 0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.94 2k33 n GLY 79 N 1.95 -0.06 3.78 1.50 0.00 -0.92 -1.57 105.19 109.87 2k33 n GLY 79 Ca -0.17 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 2k33 n GLY 79 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k33 s ASP 80 N -1.00 5.78 -0.05 1.61 -4.77 -1.26 -3.30 116.67 113.68 2k33 s ASP 80 Ca 0.00 0.25 -0.36 0.00 -3.30 0.00 0.00 52.55 49.14 2k33 s ASP 80 Cb 0.00 -1.72 -0.14 0.00 -1.09 0.00 0.00 42.92 39.97 2k33 s ASP 80 CO 0.00 0.34 1.73 0.00 0.70 0.00 0.00 175.17 177.94 2k33 n ALA 81 N 1.69 0.59 -0.03 2.11 0.00 -1.26 -4.67 120.51 118.94 2k33 n ALA 81 Ca -0.17 0.37 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 2k33 n ALA 81 Cb 0.54 -2.37 -0.13 0.00 0.00 0.00 0.00 19.45 17.49 2k33 n ALA 81 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k33 h LEU 82 N 7.55 0.22-10.52 0.00 4.07 -0.26 -3.48 115.31 112.89 2k33 h LEU 82 Ca -0.47 -0.84 -0.54 0.00 0.08 0.00 0.00 57.88 56.10 2k33 h LEU 82 Cb 1.28 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2k33 h LEU 82 CO 0.92 1.39 -0.19 0.68 -1.08 0.00 0.00 178.44 180.17 2k33 s VAL 83 N -2.38 1.79 0.14 1.22 -7.23 -1.26 -5.07 120.40 107.61 2k33 s VAL 83 Ca -0.20 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.73 2k33 s VAL 83 Cb 0.02 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.93 2k33 s VAL 83 CO 0.72 0.00 0.10 0.59 -0.31 0.00 0.00 175.10 176.20 2k33 n ASN 84 N -2.04 1.42 -4.86 4.85 3.02 -1.26 -5.10 115.26 111.30 2k33 n ASN 84 Ca 0.07 -1.47 -0.35 0.00 -0.03 0.00 0.00 54.58 52.81 2k33 n ASN 84 Cb 0.63 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 2k33 n ASN 84 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2k33 s ILE 85 N -0.66 4.95 0.00 2.41 1.01 -1.26 -4.10 121.20 123.55 2k33 s ILE 85 Ca 0.08 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2k33 s ILE 85 Cb -0.01 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2k33 s ILE 85 CO 0.05 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2k33 n GLY 86 N 0.71 0.46 3.53 6.18 0.00 -0.98 -4.96 105.19 110.12 2k33 n GLY 86 Ca -0.05 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 2k33 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k33 s ASP 87 N -2.58 4.38 0.39 1.61 -1.08 -1.26 -4.84 116.67 113.29 2k33 s ASP 87 Ca 0.00 -0.10 -0.26 0.00 -0.52 0.00 0.00 52.55 51.67 2k33 s ASP 87 Cb 0.00 -1.07 -0.09 0.00 -1.46 0.00 0.00 42.92 40.30 2k33 s ASP 87 CO 0.00 0.34 1.23 -0.47 0.52 0.00 0.00 175.17 176.79 2k33 s TYR 88 N -0.71 3.01 0.02 -5.34 6.14 -1.26 -2.37 117.35 116.84 2k33 s TYR 88 Ca 0.11 1.50 -0.00 0.00 0.64 0.00 0.00 57.07 59.32 2k33 s TYR 88 Cb -0.11 -3.51 -0.02 0.00 0.42 0.00 0.00 41.96 38.74 2k33 s TYR 88 CO 0.01 -1.60 -0.03 0.14 0.64 0.00 0.00 175.55 174.71 2k33 s VAL 89 N -1.32 0.11 0.57 3.14 -7.23 -0.02 -4.97 120.40 110.69 2k33 s VAL 89 Ca 0.55 -0.89 -0.10 0.00 -1.81 0.00 0.00 61.98 59.74 2k33 s VAL 89 Cb -0.34 -0.26 0.13 0.00 0.56 0.00 0.00 36.38 36.47 2k33 s VAL 89 CO 0.44 -0.49 0.73 -1.20 -0.31 0.00 0.00 175.10 174.27 2k33 n SER 90 N 1.63 -0.19 0.00 4.85 7.64 -1.26 -2.30 113.62 123.99 2k33 n SER 90 Ca -0.24 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.43 2k33 n SER 90 Cb 0.55 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2k33 n SER 90 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k33 n ALA 91 N -3.57 0.00 0.86 -0.43 0.00 -1.18 -4.33 120.51 111.86 2k33 n ALA 91 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.41 2k33 n ALA 91 Cb 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.66 2k33 n ALA 91 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k33 n SER 92 N 0.00 0.88 0.26 0.00 2.88 -1.26 -1.97 113.62 114.41 2k33 n SER 92 Ca 0.00 -0.90 0.14 0.00 -1.33 0.00 0.00 58.87 56.78 2k33 n SER 92 Cb 0.00 1.05 0.65 0.00 -0.75 0.00 0.00 64.21 65.16 2k33 n SER 92 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2k33 h THR 93 N 0.00 0.37 -3.12 2.46 2.02 -1.96 -3.38 112.91 109.29 2k33 h THR 93 Ca 0.00 -0.72 -0.75 0.00 0.77 0.00 0.00 66.41 65.71 2k33 h THR 93 Cb 0.48 1.53 -0.23 0.00 -1.74 0.00 0.00 68.15 68.18 2k33 h THR 93 CO 0.00 0.12 -0.11 -0.89 0.37 0.00 0.00 175.52 175.01 2k33 s THR 94 N -3.84 5.17 -1.14 3.16 2.01 -1.26 -4.95 115.64 114.78 2k33 s THR 94 Ca -0.01 -1.51 -0.05 0.00 0.31 0.00 0.00 61.69 60.44 2k33 s THR 94 Cb 0.11 -4.39 0.26 0.00 0.01 0.00 0.00 72.50 68.49 2k33 s THR 94 CO 0.58 -0.95 1.76 -0.62 -0.69 0.00 0.00 174.62 174.71 2k33 n GLU 95 N 5.34 4.55 -0.43 4.92 1.02 -1.26 -4.35 120.64 130.43 2k33 n GLU 95 Ca -0.10 -4.23 0.40 0.00 -0.02 0.00 0.00 57.16 53.22 2k33 n GLU 95 Cb 0.41 -2.60 0.75 0.00 -0.02 0.00 0.00 31.44 29.98 2k33 n GLU 95 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 2k33 h LEU 96 N 5.66 0.00 -7.00 -4.62 -0.00 -1.94 -3.41 115.31 104.00 2k33 h LEU 96 Ca 0.38 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.30 2k33 h LEU 96 Cb 0.51 0.00 -0.23 0.00 -0.00 0.00 0.00 40.66 40.94 2k33 h LEU 96 CO 1.38 0.00 0.41 -0.69 -0.00 0.00 0.00 178.44 179.55 2k33 s VAL 97 N -4.85 0.00 0.21 0.15 1.01 -1.26 0.49 120.40 116.15 2k33 s VAL 97 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.05 2k33 s VAL 97 Cb 0.23 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2k33 s VAL 97 CO 0.79 0.00 -0.23 0.00 0.00 0.00 0.00 175.10 175.67 2k33 s ARG 98 N -0.54 1.57 -0.18 2.72 3.03 -1.26 -1.72 118.95 122.57 2k33 s ARG 98 Ca -0.02 -1.56 -0.08 0.00 2.03 0.00 0.00 55.73 56.10 2k33 s ARG 98 Cb -0.02 -1.85 -0.05 0.00 -1.03 0.00 0.00 34.95 32.01 2k33 s ARG 98 CO 0.00 0.39 0.11 0.08 -1.13 0.00 0.00 175.30 174.75 2k33 s VAL 99 N -1.81 5.23 0.23 4.99 1.01 0.13 -2.16 120.40 128.02 2k33 s VAL 99 Ca 0.22 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.40 2k33 s VAL 99 Cb -0.07 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2k33 s VAL 99 CO 0.11 0.49 -0.13 0.28 0.00 0.00 0.00 175.10 175.84 2k33 s THR 100 N 0.05 1.81 0.47 3.92 -1.32 -0.96 -2.38 115.64 117.23 2k33 s THR 100 Ca 0.08 -2.22 0.00 0.00 -1.21 0.00 0.00 61.69 58.35 2k33 s THR 100 Cb -0.12 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 2k33 s THR 100 CO -0.00 -0.50 0.00 0.59 -2.21 0.00 0.00 174.62 172.50 2k33 n ASN 101 N -0.46 -6.37 0.00 8.08 3.02 -1.26 -1.29 115.26 116.97 2k33 n ASN 101 Ca -0.07 1.34 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 2k33 n ASN 101 Cb 0.61 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 2k33 n ASN 101 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2k33 n LEU 102 N -2.92 0.00 -4.93 3.41 -0.00 -1.26 -4.05 117.00 107.25 2k33 n LEU 102 Ca -0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.71 2k33 n LEU 102 Cb 0.44 0.14 -0.03 0.00 -0.00 0.00 0.00 43.42 43.97 2k33 n LEU 102 CO 0.01 -0.14 0.11 0.20 -0.00 0.00 0.00 177.39 177.57 2k33 s ASN 103 N -1.71 6.38 -0.67 1.96 0.01 -1.26 -4.96 114.94 114.70 2k33 s ASN 103 Ca 0.00 0.49 -0.26 0.00 -0.71 0.00 0.00 52.86 52.38 2k33 s ASN 103 Cb 0.00 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.59 2k33 s ASN 103 CO 0.00 -0.14 1.87 -2.16 -1.51 0.00 0.00 177.10 175.16 2k33 s PRO 104 N -3.64 2.62 0.55 -0.60 0.04 -1.26 -4.98 135.00 127.74 2k33 s PRO 104 Ca 0.40 0.44 -0.17 0.00 0.04 0.00 0.00 61.00 61.71 2k33 s PRO 104 Cb -0.10 -4.51 -0.06 0.00 0.04 0.00 0.00 34.50 29.87 2k33 s PRO 104 CO 0.31 -2.84 1.03 0.42 0.04 0.00 0.00 177.00 175.96 2k33 s ILE 105 N 9.23 4.01 0.00 0.56 -1.09 -1.26 -4.99 121.20 127.66 2k33 s ILE 105 Ca 0.67 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 60.10 2k33 s ILE 105 Cb -0.11 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 2k33 s ILE 105 CO 0.17 -0.51 0.00 -1.22 -1.23 0.00 0.00 174.94 172.15 2k33 n TYR 106 N -1.73 0.00 -0.17 3.97 4.02 -1.26 -4.79 117.16 117.20 2k33 n TYR 106 Ca 0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.96 2k33 n TYR 106 Cb 0.53 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.92 2k33 n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k33 h ALA 107 N 0.00 0.51 -1.03 -0.72 0.00 -2.04 -3.44 119.26 112.54 2k33 h ALA 107 Ca 0.00 0.16 0.21 0.00 0.00 0.00 0.00 54.91 55.28 2k33 h ALA 107 Cb 0.75 0.27 -0.34 0.00 0.00 0.00 0.00 17.79 18.47 2k33 h ALA 107 CO 0.00 -0.38 0.80 0.34 0.00 0.00 0.00 179.25 180.01 2k33 s ASP 108 N -5.25 -0.03 -0.30 0.00 2.15 -1.26 -5.18 116.67 106.80 2k33 s ASP 108 Ca -0.13 0.05 -0.26 0.00 0.43 0.00 0.00 52.55 52.64 2k33 s ASP 108 Cb 0.17 0.81 0.19 0.00 -0.30 0.00 0.00 42.92 43.79 2k33 s ASP 108 CO 0.73 -0.01 1.45 -0.83 -0.17 0.00 0.00 175.17 176.34 2k33 s GLY 109 N 0.81 0.33 0.07 2.66 0.00 -1.26 -4.98 107.32 104.95 2k33 s GLY 109 Ca -0.05 3.43 -0.16 0.00 0.00 0.00 0.00 44.72 47.95 2k33 s GLY 109 CO -0.11 1.77 1.31 0.23 0.00 0.00 0.00 173.10 176.31 2k33 h SER 110 N 2.85 0.73 -0.14 1.64 0.87 -2.03 -3.49 113.55 114.00 2k33 h SER 110 Ca -0.23 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2k33 h SER 110 Cb 1.20 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2k33 h SER 110 CO 0.19 1.17 0.00 0.00 -0.53 0.00 0.00 176.83 177.67 2k33 n HIS 111 N -4.19 -0.82 -3.57 2.24 1.44 -1.26 -4.78 115.22 104.28 2k33 n HIS 111 Ca -0.06 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.49 2k33 n HIS 111 Cb 0.58 0.06 -0.13 0.00 0.12 0.00 0.00 29.99 30.62 2k33 n HIS 111 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2k33 s HIS 112 N 0.00 -0.35 0.37 -1.40 3.76 -1.26 -5.14 115.29 111.28 2k33 s HIS 112 Ca 0.00 0.56 -0.27 0.00 -0.15 0.00 0.00 55.06 55.20 2k33 s HIS 112 Cb 0.00 -0.22 -0.11 0.00 1.11 0.00 0.00 32.58 33.36 2k33 s HIS 112 CO 0.00 -0.48 1.33 -2.39 -0.85 0.00 0.00 174.74 172.35 2k33 n HIS 113 N 5.33 2.41 -4.61 1.40 1.44 -1.26 -5.01 115.22 114.92 2k33 n HIS 113 Ca -0.05 0.52 -0.25 0.00 -2.01 0.00 0.00 57.72 55.92 2k33 n HIS 113 Cb 0.50 -2.43 -0.14 0.00 0.12 0.00 0.00 29.99 28.03 2k33 n HIS 113 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k33 s HIS 114 N -1.12 1.80 -0.35 -1.40 2.46 -1.26 -5.06 115.29 110.36 2k33 s HIS 114 Ca 0.56 -0.38 0.14 0.00 0.47 0.00 0.00 55.06 55.85 2k33 s HIS 114 Cb -0.53 -1.07 0.45 0.00 -0.13 0.00 0.00 32.58 31.30 2k33 s HIS 114 CO 0.62 0.10 1.03 -2.39 -2.47 0.00 0.00 174.74 171.63 2k33 n HIS 115 N 1.79 1.99 -0.53 3.88 1.44 -1.26 -5.36 115.22 117.17 2k33 n HIS 115 Ca -0.17 -2.78 0.00 0.00 -2.01 0.00 0.00 57.72 52.75 2k33 n HIS 115 Cb 0.53 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.38 2k33 n HIS 115 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11