#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 1.43 0.09 2.53 0.11 -1.01 -4.95 120.40 118.59 2k33 s VAL 2 Ca 0.00 -1.57 0.08 0.00 -2.93 0.00 0.00 61.98 57.56 2k33 s VAL 2 Cb 0.00 -1.44 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 2k33 s VAL 2 CO 0.00 -0.25 -0.21 -0.63 -3.33 0.00 0.00 175.10 170.68 2k33 s ILE 3 N -1.61 1.70 -0.46 7.04 1.01 -1.26 -0.13 121.20 127.49 2k33 s ILE 3 Ca 0.06 -1.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.12 2k33 s ILE 3 Cb -0.08 -1.53 0.10 0.00 0.01 0.00 0.00 42.46 40.96 2k33 s ILE 3 CO 0.04 -0.02 0.34 -0.63 0.00 0.00 0.00 174.94 174.66 2k33 s ILE 4 N -1.10 4.45 0.13 2.92 1.01 0.16 -4.79 121.20 123.99 2k33 s ILE 4 Ca 0.06 -1.52 0.04 0.00 0.00 0.00 0.00 60.65 59.24 2k33 s ILE 4 Cb -0.10 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2k33 s ILE 4 CO 0.04 -0.66 -0.10 -1.59 0.00 0.00 0.00 174.94 172.63 2k33 s LYS 5 N 1.45 1.01 0.00 2.79 0.00 -1.26 -3.96 119.74 119.76 2k33 s LYS 5 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 55.97 54.63 2k33 s LYS 5 Cb -0.25 -0.60 0.00 0.00 0.00 0.00 0.00 37.83 36.98 2k33 s LYS 5 CO 0.02 0.08 0.00 -0.35 0.00 0.00 0.00 175.35 175.09 2k33 n PRO 6 N -0.01 -0.23 0.00 1.78 -0.04 -1.26 -4.86 135.00 130.37 2k33 n PRO 6 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2k33 n PRO 6 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 2k33 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k33 n GLN 7 N -0.92 0.68 -4.01 0.54 0.00 -1.26 -3.13 117.38 109.28 2k33 n GLN 7 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 57.00 56.21 2k33 n GLN 7 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 30.24 29.47 2k33 n GLN 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2k33 s VAL 8 N -0.28 0.00 -0.48 -0.39 -7.23 -1.26 -4.71 120.40 106.04 2k33 s VAL 8 Ca 0.00 -1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 2k33 s VAL 8 Cb 0.00 -2.46 0.11 0.00 0.56 0.00 0.00 36.38 34.60 2k33 s VAL 8 CO 0.00 0.00 0.38 -0.94 -0.31 0.00 0.00 175.10 174.23 2k33 s SER 9 N -3.11 5.86 0.00 4.85 1.04 -1.26 -3.26 113.70 117.82 2k33 s SER 9 Ca 0.25 -1.78 0.00 0.00 0.48 0.00 0.00 55.95 54.90 2k33 s SER 9 Cb -0.01 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2k33 s SER 9 CO 0.14 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2k33 n GLY 10 N 5.02 5.08 3.10 7.32 0.00 -0.47 -4.53 105.19 120.72 2k33 n GLY 10 Ca -0.10 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 3.75 0.03 0.58 1.61 1.01 -1.13 -0.06 120.40 126.19 2k33 s VAL 11 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 2k33 s VAL 11 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2k33 s VAL 11 CO 0.00 -0.16 1.25 -0.63 0.00 0.00 0.00 175.10 175.56 2k33 s ILE 12 N -0.55 2.45 0.00 2.22 -1.09 -1.00 -0.43 121.20 122.80 2k33 s ILE 12 Ca -0.06 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 2k33 s ILE 12 Cb -0.04 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2k33 s ILE 12 CO 0.01 -0.04 0.00 1.33 -1.23 0.00 0.00 174.94 175.01 2k33 n VAL 13 N -1.40 0.00 -3.88 2.92 0.24 -0.36 -2.19 118.33 113.67 2k33 n VAL 13 Ca 0.13 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.33 2k33 n VAL 13 Cb 0.48 -0.33 -0.05 0.00 -1.47 0.00 0.00 33.84 32.47 2k33 n VAL 13 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2k33 s ASN 14 N -3.60 -0.14 -0.33 -1.34 2.47 -1.23 -4.82 114.94 105.94 2k33 s ASN 14 Ca 0.00 -0.72 0.01 0.00 0.42 0.00 0.00 52.86 52.58 2k33 s ASN 14 Cb 0.00 0.56 0.14 0.00 -1.45 0.00 0.00 41.25 40.51 2k33 s ASN 14 CO 0.00 -1.07 0.33 -0.54 -3.72 0.00 0.00 177.10 172.09 2k33 s LYS 15 N -3.94 0.48 -1.12 0.43 1.02 -1.26 -1.12 119.74 114.23 2k33 s LYS 15 Ca 0.15 -0.54 -0.04 0.00 0.02 0.00 0.00 55.97 55.56 2k33 s LYS 15 Cb -0.00 -0.73 0.27 0.00 -0.52 0.00 0.00 37.83 36.85 2k33 s LYS 15 CO 0.02 -1.12 1.79 1.28 -0.92 0.00 0.00 175.35 176.41 2k33 n LEU 16 N 4.75 7.05 -4.13 3.17 4.32 0.21 -4.93 117.00 127.45 2k33 n LEU 16 Ca 0.05 -5.18 -0.11 0.00 -0.02 0.00 0.00 56.01 50.75 2k33 n LEU 16 Cb 0.45 -1.27 -0.09 0.00 -1.62 0.00 0.00 43.42 40.90 2k33 n LEU 16 CO 0.05 1.85 -0.15 0.72 -1.22 0.00 0.00 177.39 178.64 2k33 s PHE 17 N -2.84 0.88 0.16 -1.77 -0.71 -1.15 -3.98 117.98 108.57 2k33 s PHE 17 Ca 0.38 -1.17 0.05 0.00 -1.04 0.00 0.00 56.93 55.15 2k33 s PHE 17 Cb 0.13 -0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.54 2k33 s PHE 17 CO -0.02 -0.69 -0.11 0.15 -1.34 0.00 0.00 175.22 173.21 2k33 s LYS 18 N -4.09 1.11 -0.36 1.99 -0.14 -1.26 -5.12 119.74 111.86 2k33 s LYS 18 Ca 0.31 -1.48 -0.23 0.00 -1.36 0.00 0.00 55.97 53.22 2k33 s LYS 18 Cb 0.05 -0.70 0.01 0.00 -1.68 0.00 0.00 37.83 35.51 2k33 s LYS 18 CO 0.08 0.09 0.77 0.00 -0.76 0.00 0.00 175.35 175.53 2k33 s ALA 19 N -3.27 3.44 -0.18 5.17 0.00 -1.26 -3.76 121.76 121.90 2k33 s ALA 19 Ca 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2k33 s ALA 19 Cb 0.02 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2k33 s ALA 19 CO 0.02 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 174.73 2k33 n GLY 20 N 4.53 0.44 1.34 0.00 0.00 -0.37 -4.98 105.19 106.14 2k33 n GLY 20 Ca 0.03 -0.93 -0.07 0.00 0.00 0.00 0.00 46.02 45.04 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 1.68 0.57 -4.87 1.61 2.03 -1.23 -4.86 116.55 111.47 2k33 n ASP 21 Ca -0.02 -1.45 -0.32 0.00 0.52 0.00 0.00 54.79 53.53 2k33 n ASP 21 Cb 0.23 -0.19 -0.05 0.00 -0.72 0.00 0.00 41.12 40.39 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 -3.15 3.29 0.23 -0.67 1.02 -1.26 -2.43 119.74 116.76 2k33 s LYS 22 Ca 0.22 -0.47 0.05 0.00 0.02 0.00 0.00 55.97 55.79 2k33 s LYS 22 Cb -0.01 -2.97 -0.05 0.00 -0.52 0.00 0.00 37.83 34.27 2k33 s LYS 22 CO 0.14 0.62 -0.04 0.54 -0.92 0.00 0.00 175.35 175.69 2k33 s VAL 23 N -1.41 1.23 0.20 3.17 0.11 -0.96 -4.90 120.40 117.84 2k33 s VAL 23 Ca 0.31 -2.07 0.00 0.00 -2.93 0.00 0.00 61.98 57.29 2k33 s VAL 23 Cb -0.13 -2.26 -0.00 0.00 -1.53 0.00 0.00 36.38 32.46 2k33 s VAL 23 CO 0.23 -0.41 0.01 0.29 -3.33 0.00 0.00 175.10 171.89 2k33 n LYS 24 N -0.41 1.38 -3.15 1.54 4.76 -1.26 -2.36 118.16 118.65 2k33 n LYS 24 Ca -0.06 -1.51 -0.45 0.00 -2.87 0.00 0.00 58.31 53.42 2k33 n LYS 24 Cb 0.63 0.47 -0.01 0.00 -1.84 0.00 0.00 35.03 34.28 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 -2.74 3.96 0.00 1.97 1.02 -1.26 -2.79 119.74 119.91 2k33 s LYS 25 Ca 0.01 -2.65 0.00 0.00 0.02 0.00 0.00 55.97 53.35 2k33 s LYS 25 Cb 0.00 -4.75 0.00 0.00 -0.52 0.00 0.00 37.83 32.56 2k33 s LYS 25 CO 0.01 -1.50 0.00 0.41 -0.92 0.00 0.00 175.35 173.35 2k33 n GLY 26 N 3.82 1.71 3.80 -3.33 0.00 -0.34 -4.93 105.19 105.93 2k33 n GLY 26 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 2k33 n GLY 26 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k33 s GLN 27 N -0.05 4.26 0.37 1.61 -2.07 -1.26 -4.68 119.66 117.85 2k33 s GLN 27 Ca 0.00 0.79 -0.27 0.00 -1.82 0.00 0.00 55.36 54.05 2k33 s GLN 27 Cb 0.00 -3.26 -0.09 0.00 -1.09 0.00 0.00 33.01 28.57 2k33 s GLN 27 CO 0.00 0.58 1.29 0.99 -1.32 0.00 0.00 175.29 176.84 2k33 s THR 28 N -0.94 2.71 0.00 3.63 2.01 -1.26 -0.68 115.64 121.10 2k33 s THR 28 Ca 0.30 0.67 0.00 0.00 0.31 0.00 0.00 61.69 62.97 2k33 s THR 28 Cb -0.20 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2k33 s THR 28 CO 0.20 0.13 0.00 0.18 -0.69 0.00 0.00 174.62 174.43 2k33 n LEU 29 N 0.46 0.21 -4.17 4.42 4.77 -0.33 -4.73 117.00 117.63 2k33 n LEU 29 Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 2k33 n LEU 29 Cb 0.43 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2k33 n LEU 29 CO 0.57 0.04 -0.07 -0.36 -1.33 0.00 0.00 177.39 176.23 2k33 s PHE 30 N -1.10 1.16 -0.05 -1.77 0.40 -1.08 0.68 117.98 116.21 2k33 s PHE 30 Ca 0.00 -1.33 -0.10 0.00 -0.60 0.00 0.00 56.93 54.90 2k33 s PHE 30 Cb 0.00 -0.39 0.02 0.00 0.51 0.00 0.00 43.02 43.16 2k33 s PHE 30 CO 0.00 -0.84 0.24 0.42 0.70 0.00 0.00 175.22 175.73 2k33 s ILE 31 N -3.76 0.04 -0.03 0.64 1.01 -0.28 0.98 121.20 119.80 2k33 s ILE 31 Ca 0.35 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 2k33 s ILE 31 Cb 0.03 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.06 2k33 s ILE 31 CO 0.17 -0.17 0.11 -0.63 0.00 0.00 0.00 174.94 174.41 2k33 s ILE 32 N -0.67 0.03 -0.06 2.92 1.01 0.74 -1.23 121.20 123.94 2k33 s ILE 32 Ca -0.08 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 2k33 s ILE 32 Cb -0.04 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 2k33 s ILE 32 CO 0.02 -0.12 0.34 -0.70 0.00 0.00 0.00 174.94 174.48 2k33 s GLU 33 N -0.37 3.93 0.15 2.79 -6.30 0.43 0.09 118.70 119.42 2k33 s GLU 33 Ca -0.04 0.25 0.01 0.00 -2.50 0.00 0.00 54.97 52.69 2k33 s GLU 33 Cb -0.03 -3.27 0.03 0.00 0.00 0.00 0.00 34.13 30.85 2k33 s GLU 33 CO 0.00 0.57 0.20 1.04 0.02 0.00 0.00 175.26 177.10 2k33 n GLN 34 N 2.35 0.65 -0.30 4.30 3.00 -1.21 -2.83 117.38 123.34 2k33 n GLN 34 Ca -0.14 -0.64 0.00 0.00 -0.01 0.00 0.00 57.00 56.21 2k33 n GLN 34 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 30.24 30.66 2k33 n GLN 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2k33 n ASP 35 N -2.93 0.00 -2.55 1.08 2.03 -1.26 -4.39 116.55 108.53 2k33 n ASP 35 Ca 0.04 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.12 2k33 n ASP 35 Cb 0.13 -0.69 0.02 0.00 -0.72 0.00 0.00 41.12 39.86 2k33 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k33 n GLN 36 N -2.00 -1.11 -0.12 -0.67 0.00 -1.26 -4.84 117.38 107.37 2k33 n GLN 36 Ca 0.00 0.86 0.12 0.00 0.00 0.00 0.00 57.00 57.97 2k33 n GLN 36 Cb 0.00 -1.19 0.17 0.00 0.00 0.00 0.00 30.24 29.22 2k33 n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k33 n ALA 37 N 0.00 2.43 -2.34 2.61 0.00 -1.26 -5.03 120.51 116.92 2k33 n ALA 37 Ca -0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 53.44 52.46 2k33 n ALA 37 Cb 0.42 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 2k33 n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k33 n SER 38 N 1.41 -1.73 0.28 0.00 7.64 -1.26 -4.28 113.62 115.67 2k33 n SER 38 Ca 0.17 1.02 0.18 0.00 1.01 0.00 0.00 58.87 61.26 2k33 n SER 38 Cb 0.59 -4.22 0.95 0.00 -1.01 0.00 0.00 64.21 60.52 2k33 n SER 38 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2k33 h LYS 39 N 2.93 0.00 0.00 1.43 1.79 -1.92 0.21 116.57 121.01 2k33 h LYS 39 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2k33 h LYS 39 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2k33 h LYS 39 CO 0.02 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 177.99 2k33 n ASP 40 N -3.47 0.00 0.00 0.86 5.68 -1.26 -4.28 116.55 114.07 2k33 n ASP 40 Ca -0.01 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.74 2k33 n ASP 40 Cb 0.23 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 2k33 n ASP 40 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2k33 n PHE 41 N -1.48 0.00 -3.65 2.11 7.35 0.71 -5.14 117.46 117.36 2k33 n PHE 41 Ca 0.04 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.75 2k33 n PHE 41 Cb 0.17 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.93 2k33 n PHE 41 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2k33 s ASN 42 N 0.00 -0.06 -0.42 -2.13 3.04 -1.15 -5.11 114.94 109.12 2k33 s ASN 42 Ca 0.00 0.09 0.04 0.00 0.04 0.00 0.00 52.86 53.03 2k33 s ASN 42 Cb 0.00 0.92 0.17 0.00 -1.54 0.00 0.00 41.25 40.80 2k33 s ASN 42 CO 0.00 -0.01 0.35 -1.14 -3.04 0.00 0.00 177.10 173.25 2k33 n ARG 43 N 2.91 0.22 -2.71 0.43 0.00 -1.26 -4.86 116.66 111.39 2k33 n ARG 43 Ca -0.16 -3.20 -0.07 0.00 -0.00 0.00 0.00 57.85 54.42 2k33 n ARG 43 Cb 0.56 -1.68 -0.02 0.00 0.00 0.00 0.00 32.46 31.32 2k33 n ARG 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2k33 n SER 44 N 2.80 0.25 0.18 6.15 3.41 -1.26 -4.84 113.62 120.30 2k33 n SER 44 Ca 0.30 -1.67 -0.07 0.00 -0.26 0.00 0.00 58.87 57.16 2k33 n SER 44 Cb 0.48 0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 2k33 n SER 44 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2k33 h LYS 45 N 0.00 -0.44 -6.07 4.33 6.56 -1.88 -3.40 116.57 115.67 2k33 h LYS 45 Ca -0.08 0.03 -0.56 0.00 -1.06 0.00 0.00 60.65 58.98 2k33 h LYS 45 Cb 0.37 0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 32.08 2k33 h LYS 45 CO 0.12 -0.29 0.08 0.00 -2.06 0.00 0.00 179.45 177.30 2k33 s ALA 46 N -3.97 3.36 0.11 3.86 0.00 -1.26 -4.40 121.76 119.46 2k33 s ALA 46 Ca -0.07 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.99 2k33 s ALA 46 Cb 0.01 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 2k33 s ALA 46 CO 0.20 -0.04 0.10 -0.51 0.00 0.00 0.00 175.76 175.50 2k33 s LEU 47 N 0.54 1.76 0.20 0.00 1.43 -1.26 -5.03 118.68 116.31 2k33 s LEU 47 Ca 0.36 -1.02 -0.23 0.00 -1.03 0.00 0.00 54.13 52.22 2k33 s LEU 47 Cb -0.18 0.54 0.05 0.00 0.03 0.00 0.00 46.19 46.63 2k33 s LEU 47 CO 0.18 -0.73 0.69 0.72 0.23 0.00 0.00 176.35 177.44 2k33 s PHE 48 N -3.97 -0.37 0.00 0.29 -0.71 -1.26 -4.84 117.98 107.11 2k33 s PHE 48 Ca 0.16 0.06 0.00 0.00 -1.04 0.00 0.00 56.93 56.11 2k33 s PHE 48 Cb 0.06 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.50 2k33 s PHE 48 CO -0.03 -0.98 0.00 0.45 -1.34 0.00 0.00 175.22 173.32 2k33 n SER 49 N -0.41 0.00 -2.65 1.98 2.88 -1.26 -5.04 113.62 109.12 2k33 n SER 49 Ca -0.11 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.41 2k33 n SER 49 Cb 0.62 0.04 0.12 0.00 -0.75 0.00 0.00 64.21 64.24 2k33 n SER 49 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k33 n GLN 50 N -1.55 0.03 -2.91 -1.46 10.64 -1.26 -5.02 117.38 115.86 2k33 n GLN 50 Ca 0.00 -0.55 -0.07 0.00 -1.83 0.00 0.00 57.00 54.55 2k33 n GLN 50 Cb 0.00 -0.03 0.03 0.00 -0.86 0.00 0.00 30.24 29.38 2k33 n GLN 50 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2k33 n SER 51 N 0.54 -6.33 -0.11 2.61 7.64 -1.26 -4.98 113.62 111.74 2k33 n SER 51 Ca -0.07 -0.37 -0.12 0.00 1.01 0.00 0.00 58.87 59.31 2k33 n SER 51 Cb 0.77 -4.54 -0.15 0.00 -1.01 0.00 0.00 64.21 59.28 2k33 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k33 n ALA 52 N -2.41 1.49 -3.67 -0.43 0.00 -1.26 -4.87 120.51 109.36 2k33 n ALA 52 Ca -0.03 -1.26 -0.35 0.00 0.00 0.00 0.00 53.44 51.80 2k33 n ALA 52 Cb 0.56 -0.15 -0.14 0.00 0.00 0.00 0.00 19.45 19.72 2k33 n ALA 52 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2k33 s ILE 53 N -2.49 2.95 -1.12 0.00 1.01 -1.26 -5.03 121.20 115.25 2k33 s ILE 53 Ca -0.18 -1.31 -0.23 0.00 0.00 0.00 0.00 60.65 58.93 2k33 s ILE 53 Cb 0.07 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 2k33 s ILE 53 CO 0.75 -0.04 1.91 -0.44 0.00 0.00 0.00 174.94 177.12 2k33 s SER 54 N 1.27 5.21 0.63 3.58 0.01 -1.26 -4.74 113.70 118.39 2k33 s SER 54 Ca -0.04 -1.47 0.29 0.00 1.31 0.00 0.00 55.95 56.03 2k33 s SER 54 Cb -0.19 -2.58 1.55 0.00 0.21 0.00 0.00 66.02 65.01 2k33 s SER 54 CO -0.02 -2.84 1.91 -0.61 0.41 0.00 0.00 173.24 172.09 2k33 h GLN 55 N 9.97 0.00 -1.05 12.44 4.15 -1.96 0.41 115.11 139.07 2k33 h GLN 55 Ca 0.20 0.00 0.30 0.00 0.77 0.00 0.00 58.65 59.93 2k33 h GLN 55 Cb 0.95 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.51 2k33 h GLN 55 CO 1.24 0.00 0.63 1.57 -1.93 0.00 0.00 178.83 180.34 2k33 h LYS 56 N 0.00 0.37 0.00 1.69 2.10 -2.05 -3.19 116.57 115.48 2k33 h LYS 56 Ca 0.09 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 2k33 h LYS 56 Cb 0.88 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.11 2k33 h LYS 56 CO -0.00 0.24 -0.21 0.39 -2.00 0.00 0.00 179.45 177.87 2k33 n GLU 57 N -4.87 0.00 -0.98 0.07 1.02 -0.57 -5.13 120.64 110.18 2k33 n GLU 57 Ca 0.30 -0.43 -0.34 0.00 -0.02 0.00 0.00 57.16 56.66 2k33 n GLU 57 Cb 0.95 -0.17 0.10 0.00 -0.02 0.00 0.00 31.44 32.30 2k33 n GLU 57 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2k33 n TYR 58 N 0.01 -1.22 -3.80 -0.32 4.11 0.13 -5.03 117.16 111.05 2k33 n TYR 58 Ca -0.01 0.27 -0.04 0.00 -0.00 0.00 0.00 57.90 58.12 2k33 n TYR 58 Cb 0.59 -1.83 -0.00 0.00 -0.00 0.00 0.00 39.34 38.09 2k33 n TYR 58 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2k33 n ASP 59 N -0.89 1.68 0.04 9.48 8.00 -1.26 -4.99 116.55 128.60 2k33 n ASP 59 Ca 0.08 -1.31 0.06 0.00 0.71 0.00 0.00 54.79 54.32 2k33 n ASP 59 Cb 0.52 0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.56 2k33 n ASP 59 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2k33 n SER 60 N -1.58 0.58 -0.21 -2.24 7.64 -1.26 -4.14 113.62 112.42 2k33 n SER 60 Ca -0.02 0.24 0.23 0.00 1.01 0.00 0.00 58.87 60.33 2k33 n SER 60 Cb 0.10 0.77 0.61 0.00 -1.01 0.00 0.00 64.21 64.67 2k33 n SER 60 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2k33 h SER 61 N 0.00 0.22 0.71 6.43 4.64 -2.00 0.24 113.55 123.79 2k33 h SER 61 Ca -0.10 0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.01 2k33 h SER 61 Cb 1.30 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2k33 h SER 61 CO 0.02 0.08 -1.06 0.17 -0.87 0.00 0.00 176.83 175.17 2k33 h LEU 62 N 0.22 0.26 0.00 5.97 8.10 -1.97 -3.46 115.31 124.43 2k33 h LEU 62 Ca 0.45 -0.26 0.00 0.00 0.11 0.00 0.00 57.88 58.18 2k33 h LEU 62 Cb 1.41 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 41.54 2k33 h LEU 62 CO -0.11 1.15 0.00 0.00 -4.11 0.00 0.00 178.44 175.37 2k33 n ALA 63 N -2.46 0.00 -1.11 0.17 0.00 0.86 -4.90 120.51 113.06 2k33 n ALA 63 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.54 2k33 n ALA 63 Cb 0.93 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.34 2k33 n ALA 63 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k33 n THR 64 N -2.13 0.00 -3.44 0.00 -2.24 -1.26 -4.75 114.28 100.46 2k33 n THR 64 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2k33 n THR 64 Cb 0.00 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 67.77 2k33 n THR 64 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2k33 s LEU 65 N 0.00 1.58 -0.29 3.22 0.05 -1.26 -4.18 118.68 117.79 2k33 s LEU 65 Ca 0.00 -2.98 -0.37 0.00 0.05 0.00 0.00 54.13 50.83 2k33 s LEU 65 Cb 0.00 -0.52 -0.13 0.00 -2.05 0.00 0.00 46.19 43.49 2k33 s LEU 65 CO 0.00 -0.19 2.00 0.47 -0.55 0.00 0.00 176.35 178.08 2k33 n ASP 66 N 2.97 2.37 -4.46 1.48 9.92 -1.26 -4.94 116.55 122.63 2k33 n ASP 66 Ca 0.26 0.72 -0.30 0.00 -0.53 0.00 0.00 54.79 54.94 2k33 n ASP 66 Cb 0.45 -1.23 -0.12 0.00 -0.64 0.00 0.00 41.12 39.58 2k33 n ASP 66 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2k33 s HIS 67 N 5.58 2.51 -0.18 1.24 3.76 -1.26 -3.33 115.29 123.62 2k33 s HIS 67 Ca 1.04 -0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 55.67 2k33 s HIS 67 Cb -0.92 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 31.38 2k33 s HIS 67 CO 0.56 0.31 -0.14 0.99 -0.85 0.00 0.00 174.74 175.60 2k33 s THR 68 N -1.02 2.65 0.78 1.30 2.01 0.11 -4.96 115.64 116.51 2k33 s THR 68 Ca 0.16 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 61.28 2k33 s THR 68 Cb -0.10 -2.14 0.07 0.00 0.01 0.00 0.00 72.50 70.33 2k33 s THR 68 CO 0.07 0.50 1.15 -1.83 -0.69 0.00 0.00 174.62 173.83 2k33 s GLU 69 N 1.10 2.16 -0.34 4.92 -1.05 -1.26 -0.19 118.70 124.04 2k33 s GLU 69 Ca 0.00 0.16 0.02 0.00 -0.15 0.00 0.00 54.97 55.01 2k33 s GLU 69 Cb -0.14 -1.98 0.10 0.00 -0.44 0.00 0.00 34.13 31.67 2k33 s GLU 69 CO -0.05 -1.46 0.08 0.42 0.95 0.00 0.00 175.26 175.21 2k33 s ILE 70 N -3.52 1.73 0.18 1.83 1.09 0.28 -4.81 121.20 117.98 2k33 s ILE 70 Ca 0.61 -2.04 -0.08 0.00 -1.10 0.00 0.00 60.65 58.04 2k33 s ILE 70 Cb -0.11 -2.28 -0.07 0.00 -1.06 0.00 0.00 42.46 38.95 2k33 s ILE 70 CO 0.49 -0.65 0.48 -1.59 -0.10 0.00 0.00 174.94 173.57 2k33 s LYS 71 N 1.10 3.75 0.45 2.79 -2.85 -1.26 -1.18 119.74 122.54 2k33 s LYS 71 Ca 0.11 0.17 -0.23 0.00 -1.00 0.00 0.00 55.97 55.02 2k33 s LYS 71 Cb -0.19 -2.76 -0.08 0.00 -2.06 0.00 0.00 37.83 32.74 2k33 s LYS 71 CO -0.14 0.40 1.13 0.00 0.10 0.00 0.00 175.35 176.84 2k33 s ALA 72 N -1.70 2.99 0.10 0.59 0.00 0.14 -4.86 121.76 119.03 2k33 s ALA 72 Ca 0.43 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 2k33 s ALA 72 Cb -0.12 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2k33 s ALA 72 CO 0.22 -0.53 1.42 -1.00 0.00 0.00 0.00 175.76 175.87 2k33 h PRO 73 N 2.12 0.72 -2.11 0.00 0.13 -1.92 -0.89 132.00 130.06 2k33 h PRO 73 Ca -0.49 -0.38 -0.07 0.00 -0.87 0.00 0.00 66.00 64.19 2k33 h PRO 73 Cb 1.24 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.19 2k33 h PRO 73 CO 0.61 1.00 0.14 -0.59 -0.23 0.00 0.00 178.00 178.93 2k33 s PHE 74 N -4.35 -0.61 1.08 1.56 -0.12 -1.26 -4.52 117.98 109.76 2k33 s PHE 74 Ca -0.12 1.04 -0.19 0.00 -0.05 0.00 0.00 56.93 57.61 2k33 s PHE 74 Cb 0.09 0.38 0.06 0.00 -0.63 0.00 0.00 43.02 42.92 2k33 s PHE 74 CO 0.83 -0.59 -0.11 -0.40 -0.05 0.00 0.00 175.22 174.90 2k33 n ASP 75 N 0.94 -2.49 0.00 1.98 5.75 -1.12 -4.63 116.55 116.98 2k33 n ASP 75 Ca -0.19 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 2k33 n ASP 75 Cb 0.57 -0.94 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 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 2.13 0.35 3.44 6.12 0.00 -1.00 -4.77 105.19 111.46 2k33 n GLY 76 Ca 0.01 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.00 3.47 -0.08 2.61 2.01 -0.97 -2.28 115.64 116.41 2k33 s THR 77 Ca 0.00 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 2k33 s THR 77 Cb 0.00 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2k33 s THR 77 CO 0.00 0.51 0.10 -0.51 -0.69 0.00 0.00 174.62 174.03 2k33 s ILE 78 N 0.28 5.06 0.00 1.82 1.10 -1.02 -0.57 121.20 127.87 2k33 s ILE 78 Ca -0.06 -0.06 0.00 0.00 -0.51 0.00 0.00 60.65 60.02 2k33 s ILE 78 Cb -0.15 -3.23 0.00 0.00 0.15 0.00 0.00 42.46 39.24 2k33 s ILE 78 CO 0.04 0.53 0.00 0.61 -2.11 0.00 0.00 174.94 174.01 2k33 n GLY 79 N 1.75 1.34 3.94 1.50 0.00 -1.02 -1.24 105.19 111.47 2k33 n GLY 79 Ca -0.17 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 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 4.87 0.18 1.61 -4.77 -1.26 -3.54 116.67 112.76 2k33 s ASP 80 Ca 0.00 -1.02 -0.01 0.00 -3.30 0.00 0.00 52.55 48.22 2k33 s ASP 80 Cb 0.00 0.19 -0.04 0.00 -1.09 0.00 0.00 42.92 41.97 2k33 s ASP 80 CO 0.00 -1.09 0.37 0.00 0.70 0.00 0.00 175.17 175.15 2k33 s ALA 81 N -2.68 3.84 -0.13 2.11 0.00 -1.26 -4.41 121.76 119.23 2k33 s ALA 81 Ca 0.45 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2k33 s ALA 81 Cb -0.04 -2.01 -0.11 0.00 0.00 0.00 0.00 23.12 20.96 2k33 s ALA 81 CO 0.28 0.51 -0.07 1.28 0.00 0.00 0.00 175.76 177.76 2k33 n LEU 82 N -0.44 1.92 0.00 0.00 4.77 0.85 -4.99 117.00 119.10 2k33 n LEU 82 Ca -0.04 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.74 2k33 n LEU 82 Cb 0.53 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2k33 n LEU 82 CO 0.49 0.58 0.10 1.33 -1.33 0.00 0.00 177.39 178.56 2k33 n VAL 83 N -2.74 0.00 -4.26 4.08 0.24 -1.26 -5.08 118.33 109.31 2k33 n VAL 83 Ca -0.23 -1.27 -0.11 0.00 -2.04 0.00 0.00 64.34 60.69 2k33 n VAL 83 Cb 0.80 -0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 2k33 n VAL 83 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2k33 n ASN 84 N -2.14 2.14 -4.85 -1.34 3.02 -1.26 -5.12 115.26 105.71 2k33 n ASN 84 Ca 0.03 -1.83 -0.34 0.00 -0.03 0.00 0.00 54.58 52.41 2k33 n ASN 84 Cb 0.37 0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.80 4.85 0.00 2.41 1.01 -1.26 -4.06 121.20 122.35 2k33 s ILE 85 Ca 0.02 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.43 2k33 s ILE 85 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2k33 s ILE 85 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.68 2k33 n GLY 86 N 0.44 0.48 3.42 6.18 0.00 -0.93 -4.97 105.19 109.81 2k33 n GLY 86 Ca -0.03 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.49 4.24 0.30 1.61 -1.08 -1.26 -4.86 116.67 113.14 2k33 s ASP 87 Ca 0.00 -0.25 -0.29 0.00 -0.52 0.00 0.00 52.55 51.49 2k33 s ASP 87 Cb 0.00 -1.56 -0.11 0.00 -1.46 0.00 0.00 42.92 39.80 2k33 s ASP 87 CO 0.00 0.19 1.47 -0.47 0.52 0.00 0.00 175.17 176.88 2k33 s TYR 88 N 0.18 2.86 0.05 -5.34 6.14 -1.26 -2.37 117.35 117.61 2k33 s TYR 88 Ca -0.06 1.05 0.03 0.00 0.64 0.00 0.00 57.07 58.73 2k33 s TYR 88 Cb -0.15 -3.91 -0.03 0.00 0.42 0.00 0.00 41.96 38.30 2k33 s TYR 88 CO 0.04 -2.85 -0.09 0.14 0.64 0.00 0.00 175.55 173.43 2k33 s VAL 89 N -0.42 0.68 0.10 3.14 -7.23 0.92 -4.95 120.40 112.64 2k33 s VAL 89 Ca 0.57 -1.15 -0.02 0.00 -1.81 0.00 0.00 61.98 59.58 2k33 s VAL 89 Cb -0.44 -0.74 0.02 0.00 0.56 0.00 0.00 36.38 35.79 2k33 s VAL 89 CO 0.50 -0.35 0.14 -1.20 -0.31 0.00 0.00 175.10 173.87 2k33 n SER 90 N 1.39 -0.04 -3.76 4.85 7.64 -1.26 -1.37 113.62 121.08 2k33 n SER 90 Ca -0.22 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.63 2k33 n SER 90 Cb 0.55 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -3.09 0.00 0.23 -0.43 0.00 -1.20 -4.31 120.51 111.71 2k33 n ALA 91 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2k33 n ALA 91 Cb 0.06 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.13 2k33 n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k33 h SER 92 N 0.00 0.00 -0.68 0.00 0.87 -1.78 -1.29 113.55 110.67 2k33 h SER 92 Ca 0.00 0.00 0.16 0.00 -1.23 0.00 0.00 61.79 60.72 2k33 h SER 92 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 2k33 h SER 92 CO 0.00 0.00 0.47 0.74 -0.53 0.00 0.00 176.83 177.51 2k33 h THR 93 N 0.00 0.75 -2.68 2.23 2.02 -1.87 -3.38 112.91 109.98 2k33 h THR 93 Ca 0.00 -0.08 -0.54 0.00 0.77 0.00 0.00 66.41 66.56 2k33 h THR 93 Cb 0.42 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 2k33 h THR 93 CO 0.00 0.04 1.16 0.28 0.37 0.00 0.00 175.52 177.37 2k33 s THR 94 N -5.22 3.68 -1.06 3.16 -1.32 -0.49 -4.91 115.64 109.49 2k33 s THR 94 Ca -0.07 0.58 -0.02 0.00 -1.21 0.00 0.00 61.69 60.97 2k33 s THR 94 Cb 0.21 -4.26 0.31 0.00 -1.51 0.00 0.00 72.50 67.24 2k33 s THR 94 CO 0.75 -1.03 1.73 -1.84 -2.21 0.00 0.00 174.62 172.01 2k33 n GLU 95 N 8.70 5.06 0.33 7.08 0.28 -1.26 -4.38 120.64 136.46 2k33 n GLU 95 Ca 0.15 -4.58 0.18 0.00 -0.16 0.00 0.00 57.16 52.75 2k33 n GLU 95 Cb 0.49 -2.50 0.95 0.00 1.43 0.00 0.00 31.44 31.81 2k33 n GLU 95 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2k33 h LEU 96 N 4.74 0.00 -7.00 -1.84 -0.00 -1.91 -3.43 115.31 105.87 2k33 h LEU 96 Ca 0.42 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 58.37 2k33 h LEU 96 Cb 0.43 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 40.94 2k33 h LEU 96 CO 1.25 0.00 0.42 0.54 -0.00 0.00 0.00 178.44 180.66 2k33 s VAL 97 N -4.08 0.00 0.05 0.15 0.11 -1.25 -0.11 120.40 115.27 2k33 s VAL 97 Ca -0.04 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2k33 s VAL 97 Cb 0.10 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 2k33 s VAL 97 CO 0.32 0.00 -0.04 0.00 -3.33 0.00 0.00 175.10 172.04 2k33 s ARG 98 N -3.05 0.57 -0.03 1.54 3.03 -1.26 -0.66 118.95 119.08 2k33 s ARG 98 Ca 0.03 -1.04 0.02 0.00 2.03 0.00 0.00 55.73 56.77 2k33 s ARG 98 Cb -0.01 0.05 -0.03 0.00 -1.03 0.00 0.00 34.95 33.93 2k33 s ARG 98 CO -0.08 -0.06 -0.05 0.08 -1.13 0.00 0.00 175.30 174.05 2k33 s VAL 99 N -2.96 3.78 0.43 4.99 1.01 0.82 -2.42 120.40 126.05 2k33 s VAL 99 Ca 0.00 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.43 2k33 s VAL 99 Cb 0.01 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2k33 s VAL 99 CO -0.06 0.48 0.11 0.42 0.00 0.00 0.00 175.10 176.05 2k33 s THR 100 N -0.94 2.00 0.11 3.92 -4.23 0.27 -2.41 115.64 114.35 2k33 s THR 100 Ca 0.16 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2k33 s THR 100 Cb -0.11 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2k33 s THR 100 CO 0.05 0.00 0.00 -3.20 -0.54 0.00 0.00 174.62 170.93 2k33 n ASN 101 N -1.18 -3.69 -1.16 3.99 2.85 -1.26 -2.30 115.26 112.51 2k33 n ASN 101 Ca -0.05 0.51 0.02 0.00 -0.11 0.00 0.00 54.58 54.96 2k33 n ASN 101 Cb 0.66 -1.44 -0.01 0.00 1.24 0.00 0.00 39.78 40.22 2k33 n ASN 101 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2k33 n LEU 102 N 0.00 -1.18 -4.54 1.20 -0.00 -1.26 -4.85 117.00 106.37 2k33 n LEU 102 Ca 0.00 2.08 -0.36 0.00 -0.00 0.00 0.00 56.01 57.74 2k33 n LEU 102 Cb 0.22 -2.14 0.07 0.00 -0.00 0.00 0.00 43.42 41.58 2k33 n LEU 102 CO 0.00 -0.79 0.31 0.59 -0.00 0.00 0.00 177.39 177.51 2k33 n ASN 103 N -2.58 -0.29 -4.56 1.96 3.02 -1.26 -4.82 115.26 106.73 2k33 n ASN 103 Ca -0.01 0.65 -0.32 0.00 -0.03 0.00 0.00 54.58 54.86 2k33 n ASN 103 Cb 0.39 -1.31 -0.04 0.00 -0.61 0.00 0.00 39.78 38.21 2k33 n ASN 103 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2k33 s PRO 104 N -2.98 2.58 0.06 3.52 0.04 -1.26 -4.96 135.00 132.00 2k33 s PRO 104 Ca 0.70 0.13 0.07 0.00 0.04 0.00 0.00 61.00 61.94 2k33 s PRO 104 Cb -0.36 -4.75 -0.04 0.00 0.04 0.00 0.00 34.50 29.40 2k33 s PRO 104 CO 0.53 -3.08 -0.13 0.42 0.04 0.00 0.00 177.00 174.78 2k33 s ILE 105 N 9.63 3.14 -0.29 0.56 1.09 -1.26 -5.08 121.20 128.99 2k33 s ILE 105 Ca 0.69 -1.17 -0.22 0.00 -1.10 0.00 0.00 60.65 58.85 2k33 s ILE 105 Cb -0.09 -2.39 0.14 0.00 -1.06 0.00 0.00 42.46 39.05 2k33 s ILE 105 CO 0.09 0.25 1.05 -0.72 -0.10 0.00 0.00 174.94 175.51 2k33 s TYR 106 N -1.05 -0.47 -0.30 3.97 1.13 -1.26 -4.91 117.35 114.46 2k33 s TYR 106 Ca 0.18 1.05 -0.16 0.00 -1.41 0.00 0.00 57.07 56.72 2k33 s TYR 106 Cb -0.11 0.36 0.18 0.00 -1.10 0.00 0.00 41.96 41.29 2k33 s TYR 106 CO 0.09 -0.23 1.09 0.00 -2.51 0.00 0.00 175.55 174.00 2k33 s ALA 107 N 0.59 -2.83 0.30 9.51 0.00 -1.26 -5.18 121.76 122.88 2k33 s ALA 107 Ca -0.01 1.99 0.03 0.00 0.00 0.00 0.00 51.96 53.97 2k33 s ALA 107 Cb -0.05 -2.08 -0.06 0.00 0.00 0.00 0.00 23.12 20.93 2k33 s ALA 107 CO -0.10 -0.85 0.05 -0.51 0.00 0.00 0.00 175.76 174.35 2k33 s ASP 108 N 2.12 2.11 -0.21 0.00 1.11 -1.26 -5.09 116.67 115.45 2k33 s ASP 108 Ca -0.03 -1.34 -0.08 0.00 0.18 0.00 0.00 52.55 51.28 2k33 s ASP 108 Cb -0.04 -0.03 -0.10 0.00 1.07 0.00 0.00 42.92 43.81 2k33 s ASP 108 CO -0.16 -0.60 -0.25 0.61 1.18 0.00 0.00 175.17 175.95 2k33 n GLY 109 N -0.60 -0.33 0.18 0.21 0.00 -1.26 -4.63 105.19 98.76 2k33 n GLY 109 Ca -0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2k33 n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k33 h SER 110 N -0.59 0.41 -5.10 1.61 4.64 -1.98 -3.48 113.55 109.06 2k33 h SER 110 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2k33 h SER 110 Cb 1.53 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2k33 h SER 110 CO -0.27 0.29 -0.65 1.41 -0.87 0.00 0.00 176.83 176.74 2k33 n HIS 111 N -4.85 -3.50 -2.70 4.77 8.25 -1.26 -5.01 115.22 110.92 2k33 n HIS 111 Ca 0.02 1.47 -0.01 0.00 -0.26 0.00 0.00 57.72 58.93 2k33 n HIS 111 Cb 0.06 -3.93 0.08 0.00 1.12 0.00 0.00 29.99 27.32 2k33 n HIS 111 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2k33 n HIS 112 N 0.06 -0.47 -3.61 4.41 1.44 -1.26 -5.12 115.22 110.67 2k33 n HIS 112 Ca 0.07 -1.78 -0.37 0.00 -2.01 0.00 0.00 57.72 53.63 2k33 n HIS 112 Cb 0.27 0.68 -0.06 0.00 0.12 0.00 0.00 29.99 31.00 2k33 n HIS 112 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2k33 s HIS 113 N -1.55 3.67 -0.06 -1.40 -0.00 -1.26 -4.95 115.29 109.74 2k33 s HIS 113 Ca 0.17 0.83 0.21 0.00 -0.00 0.00 0.00 55.06 56.28 2k33 s HIS 113 Cb 0.37 -2.17 0.38 0.00 -0.00 0.00 0.00 32.58 31.15 2k33 s HIS 113 CO -0.09 0.64 1.15 1.58 -0.00 0.00 0.00 174.74 178.02 2k33 n HIS 114 N 1.63 0.13 -0.02 0.38 -0.00 -1.26 -4.90 115.22 111.19 2k33 n HIS 114 Ca -0.14 -0.83 -0.17 0.00 0.46 0.00 0.00 57.72 57.05 2k33 n HIS 114 Cb 0.53 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.31 2k33 n HIS 114 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2k33 h HIS 115 N 1.12 0.73 0.00 1.57 -0.00 -2.02 -3.55 115.15 113.00 2k33 h HIS 115 Ca -0.28 -0.34 0.00 0.00 -0.00 0.00 0.00 60.37 59.75 2k33 h HIS 115 Cb 1.69 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 29.00 2k33 h HIS 115 CO 0.17 1.14 0.00 1.58 -0.00 0.00 0.00 177.93 180.81