#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 3.03 -0.13 2.53 0.11 -0.26 -5.00 120.40 120.69 2k33 s VAL 2 Ca 0.00 -1.55 -0.00 0.00 -2.93 0.00 0.00 61.98 57.50 2k33 s VAL 2 Cb 0.00 -3.04 0.03 0.00 -1.53 0.00 0.00 36.38 31.83 2k33 s VAL 2 CO 0.00 -0.13 -0.09 -0.63 -3.33 0.00 0.00 175.10 170.92 2k33 s ILE 3 N -2.42 1.16 0.30 7.04 1.01 -1.26 -0.24 121.20 126.79 2k33 s ILE 3 Ca 0.41 -0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 2k33 s ILE 3 Cb -0.03 -1.18 -0.10 0.00 0.01 0.00 0.00 42.46 41.16 2k33 s ILE 3 CO 0.25 0.35 1.37 -0.63 0.00 0.00 0.00 174.94 176.28 2k33 s ILE 4 N 1.65 2.68 0.11 2.92 1.01 -0.56 -4.91 121.20 124.09 2k33 s ILE 4 Ca 0.04 0.63 0.06 0.00 0.00 0.00 0.00 60.65 61.38 2k33 s ILE 4 Cb -0.13 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2k33 s ILE 4 CO -0.09 0.13 -0.14 -0.54 0.00 0.00 0.00 174.94 174.30 2k33 s LYS 5 N -1.24 0.98 0.54 2.79 -0.14 -1.26 -4.26 119.74 117.16 2k33 s LYS 5 Ca 0.53 -1.19 0.34 0.00 -1.36 0.00 0.00 55.97 54.29 2k33 s LYS 5 Cb -0.41 -0.88 1.39 0.00 -1.68 0.00 0.00 37.83 36.26 2k33 s LYS 5 CO 0.50 0.17 1.99 -1.00 -0.76 0.00 0.00 175.35 176.24 2k33 h PRO 6 N 3.66 0.00 0.00 -1.68 0.13 -1.79 -3.46 132.00 128.85 2k33 h PRO 6 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2k33 h PRO 6 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k33 h PRO 6 CO 0.49 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.20 2k33 n GLN 7 N -3.04 0.00 -3.94 0.86 7.27 -1.25 -4.83 117.38 112.45 2k33 n GLN 7 Ca 0.01 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 2k33 n GLN 7 Cb 0.29 -2.54 -0.01 0.00 2.41 0.00 0.00 30.24 30.39 2k33 n GLN 7 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2k33 s VAL 8 N -3.00 0.00 -0.18 1.69 -7.23 -1.26 -4.97 120.40 105.45 2k33 s VAL 8 Ca 0.00 -1.28 -0.01 0.00 -1.81 0.00 0.00 61.98 58.88 2k33 s VAL 8 Cb 0.00 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2k33 s VAL 8 CO 0.00 0.00 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.72 2k33 s SER 9 N -3.14 3.74 0.00 4.85 1.04 -1.26 -3.45 113.70 115.48 2k33 s SER 9 Ca 0.22 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2k33 s SER 9 Cb -0.03 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2k33 s SER 9 CO 0.15 0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2k33 n GLY 10 N 4.36 1.48 2.92 7.32 0.00 -0.87 -4.46 105.19 115.94 2k33 n GLY 10 Ca -0.19 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 1.56 0.03 0.50 1.61 1.01 -0.94 -1.60 120.40 122.56 2k33 s VAL 11 Ca 0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 2k33 s VAL 11 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 36.38 36.22 2k33 s VAL 11 CO 0.00 -0.12 1.40 -0.63 0.00 0.00 0.00 175.10 175.75 2k33 s ILE 12 N -0.35 2.06 0.00 2.22 -1.09 -1.03 -1.78 121.20 121.23 2k33 s ILE 12 Ca -0.04 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 2k33 s ILE 12 Cb -0.02 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 2k33 s ILE 12 CO -0.00 0.00 0.00 0.52 -1.23 0.00 0.00 174.94 174.23 2k33 n VAL 13 N -0.59 0.00 -3.83 2.92 0.31 0.21 -2.28 118.33 115.07 2k33 n VAL 13 Ca 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.35 2k33 n VAL 13 Cb 0.43 -0.59 0.01 0.00 -0.91 0.00 0.00 33.84 32.78 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 -3.24 -0.08 -0.29 4.52 2.47 -1.17 -4.87 114.94 112.28 2k33 s ASN 14 Ca 0.00 -0.77 -0.01 0.00 0.42 0.00 0.00 52.86 52.50 2k33 s ASN 14 Cb 0.00 0.66 0.13 0.00 -1.45 0.00 0.00 41.25 40.59 2k33 s ASN 14 CO 0.00 -1.27 0.27 -1.59 -3.72 0.00 0.00 177.10 170.79 2k33 s LYS 15 N -2.74 0.31 -0.83 0.43 -2.85 -1.26 -2.02 119.74 110.77 2k33 s LYS 15 Ca 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 55.97 54.88 2k33 s LYS 15 Cb -0.04 -0.74 0.27 0.00 -2.06 0.00 0.00 37.83 35.26 2k33 s LYS 15 CO 0.07 -1.03 2.18 1.28 0.10 0.00 0.00 175.35 177.95 2k33 n LEU 16 N 5.27 7.31 -4.35 2.77 4.32 0.15 -4.93 117.00 127.54 2k33 n LEU 16 Ca -0.02 -4.77 -0.18 0.00 -0.02 0.00 0.00 56.01 51.02 2k33 n LEU 16 Cb 0.46 -1.14 -0.10 0.00 -1.62 0.00 0.00 43.42 41.01 2k33 n LEU 16 CO 0.01 1.83 -0.28 0.72 -1.22 0.00 0.00 177.39 178.45 2k33 s PHE 17 N -3.41 1.64 0.18 -1.77 -0.71 -1.07 -4.12 117.98 108.72 2k33 s PHE 17 Ca 0.51 -1.06 0.06 0.00 -1.04 0.00 0.00 56.93 55.41 2k33 s PHE 17 Cb 0.37 -0.99 -0.05 0.00 -1.21 0.00 0.00 43.02 41.14 2k33 s PHE 17 CO -0.30 -0.18 -0.12 0.15 -1.34 0.00 0.00 175.22 173.43 2k33 s LYS 18 N -3.95 1.22 -0.38 1.99 -0.14 -1.26 -5.12 119.74 112.10 2k33 s LYS 18 Ca 0.35 -1.54 -0.22 0.00 -1.36 0.00 0.00 55.97 53.20 2k33 s LYS 18 Cb 0.08 -0.89 0.01 0.00 -1.68 0.00 0.00 37.83 35.34 2k33 s LYS 18 CO 0.13 0.12 0.73 0.00 -0.76 0.00 0.00 175.35 175.57 2k33 s ALA 19 N -3.14 3.41 0.00 5.17 0.00 -1.26 -3.79 121.76 122.15 2k33 s ALA 19 Ca 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2k33 s ALA 19 Cb 0.01 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2k33 s ALA 19 CO 0.04 -1.53 0.00 0.41 0.00 0.00 0.00 175.76 174.68 2k33 n GLY 20 N 4.67 0.44 3.97 0.00 0.00 -0.86 -4.99 105.19 108.43 2k33 n GLY 20 Ca 0.01 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 2k33 n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k33 s ASP 21 N -2.94 6.17 0.24 1.61 2.15 -1.24 -4.91 116.67 117.75 2k33 s ASP 21 Ca 0.00 0.02 -0.28 0.00 0.43 0.00 0.00 52.55 52.72 2k33 s ASP 21 Cb 0.00 -1.64 -0.09 0.00 -0.30 0.00 0.00 42.92 40.89 2k33 s ASP 21 CO 0.00 -0.25 0.91 -1.59 -0.17 0.00 0.00 175.17 174.07 2k33 s LYS 22 N -4.11 4.76 0.33 4.34 -2.85 -1.26 -2.30 119.74 118.65 2k33 s LYS 22 Ca 0.39 1.40 0.07 0.00 -1.00 0.00 0.00 55.97 56.83 2k33 s LYS 22 Cb -0.09 -3.19 -0.02 0.00 -2.06 0.00 0.00 37.83 32.46 2k33 s LYS 22 CO 0.31 0.49 0.38 0.08 0.10 0.00 0.00 175.35 176.70 2k33 s VAL 23 N -1.25 3.81 0.04 1.79 1.01 0.64 -4.90 120.40 121.54 2k33 s VAL 23 Ca 0.42 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2k33 s VAL 23 Cb -0.24 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2k33 s VAL 23 CO 0.30 -0.17 -0.10 -0.75 0.00 0.00 0.00 175.10 174.37 2k33 s LYS 24 N -4.08 0.66 -0.61 2.72 2.47 -1.26 -2.43 119.74 117.22 2k33 s LYS 24 Ca 0.43 -0.75 -0.26 0.00 -1.56 0.00 0.00 55.97 53.83 2k33 s LYS 24 Cb -0.08 -0.56 -0.10 0.00 -1.46 0.00 0.00 37.83 35.64 2k33 s LYS 24 CO 0.29 0.12 2.43 1.63 0.16 0.00 0.00 175.35 179.98 2k33 n LYS 25 N 1.65 0.84 -0.03 4.03 5.02 -1.26 -0.27 118.16 128.13 2k33 n LYS 25 Ca -0.21 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 2k33 n LYS 25 Cb 0.55 -3.40 0.00 0.00 -0.02 0.00 0.00 35.03 32.16 2k33 n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k33 n GLY 26 N 6.25 0.98 3.69 0.72 0.00 -0.82 -4.92 105.19 111.09 2k33 n GLY 26 Ca 0.42 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 2k33 n GLY 26 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k33 s GLN 27 N -0.43 4.39 0.48 1.61 0.74 0.63 -4.71 119.66 122.37 2k33 s GLN 27 Ca 0.00 1.02 -0.24 0.00 0.05 0.00 0.00 55.36 56.19 2k33 s GLN 27 Cb 0.00 -3.51 -0.07 0.00 1.10 0.00 0.00 33.01 30.53 2k33 s GLN 27 CO 0.00 -0.14 1.42 0.99 -0.55 0.00 0.00 175.29 177.01 2k33 s THR 28 N 1.48 2.03 0.00 -0.34 2.01 -1.26 -1.33 115.64 118.23 2k33 s THR 28 Ca 0.40 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2k33 s THR 28 Cb -0.18 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2k33 s THR 28 CO 0.17 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.28 2k33 n LEU 29 N -0.42 0.40 -4.16 4.42 4.77 0.06 -4.64 117.00 117.43 2k33 n LEU 29 Ca 0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 2k33 n LEU 29 Cb 0.42 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 2k33 n LEU 29 CO 0.58 0.07 -0.01 -0.36 -1.33 0.00 0.00 177.39 176.33 2k33 s PHE 30 N -1.18 1.20 -0.12 -1.77 0.40 -0.87 0.31 117.98 115.95 2k33 s PHE 30 Ca 0.00 -1.35 -0.07 0.00 -0.60 0.00 0.00 56.93 54.91 2k33 s PHE 30 Cb 0.00 -0.34 0.05 0.00 0.51 0.00 0.00 43.02 43.24 2k33 s PHE 30 CO 0.00 -0.94 0.29 0.42 0.70 0.00 0.00 175.22 175.69 2k33 s ILE 31 N -3.52 -0.03 -0.00 0.64 1.01 -0.86 0.06 121.20 118.50 2k33 s ILE 31 Ca 0.34 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2k33 s ILE 31 Cb 0.02 -0.43 -0.00 0.00 0.01 0.00 0.00 42.46 42.05 2k33 s ILE 31 CO 0.19 0.05 -0.02 -0.63 0.00 0.00 0.00 174.94 174.54 2k33 s ILE 32 N 1.20 0.12 -0.16 2.92 1.01 -1.04 0.63 121.20 125.88 2k33 s ILE 32 Ca -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 2k33 s ILE 32 Cb -0.09 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 2k33 s ILE 32 CO -0.09 0.04 0.09 -1.83 0.00 0.00 0.00 174.94 173.15 2k33 s GLU 33 N -0.03 3.83 0.25 2.79 4.04 -0.73 -0.61 118.70 128.24 2k33 s GLU 33 Ca 0.01 -0.28 0.04 0.00 0.04 0.00 0.00 54.97 54.78 2k33 s GLU 33 Cb -0.01 -3.22 -0.02 0.00 0.02 0.00 0.00 34.13 30.91 2k33 s GLU 33 CO -0.00 0.42 0.16 0.00 -1.84 0.00 0.00 175.26 174.00 2k33 n GLN 34 N 3.08 0.44 0.00 -4.83 0.00 -1.26 -2.22 117.38 112.59 2k33 n GLN 34 Ca -0.17 -2.33 0.00 0.00 0.00 0.00 0.00 57.00 54.50 2k33 n GLN 34 Cb 0.53 1.65 0.00 0.00 0.00 0.00 0.00 30.24 32.42 2k33 n GLN 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2k33 n ASP 35 N -1.94 0.00 0.00 2.61 8.00 -1.26 -4.92 116.55 119.04 2k33 n ASP 35 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2k33 n ASP 35 Cb 0.42 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2k33 n ASP 35 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2k33 n GLN 36 N -1.65 0.00 0.00 -1.24 -0.06 -1.26 -4.63 117.38 108.54 2k33 n GLN 36 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2k33 n GLN 36 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2k33 n GLN 36 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2k33 n ALA 37 N 0.00 -0.06 -2.18 1.69 0.00 -1.26 -4.85 120.51 113.85 2k33 n ALA 37 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2k33 n ALA 37 Cb 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 2k33 n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k33 s SER 38 N -2.68 0.72 0.00 0.00 0.15 -1.26 -5.03 113.70 105.59 2k33 s SER 38 Ca 0.00 -1.17 0.24 0.00 0.70 0.00 0.00 55.95 55.72 2k33 s SER 38 Cb 0.00 0.21 0.92 0.00 -1.71 0.00 0.00 66.02 65.43 2k33 s SER 38 CO 0.00 -0.64 1.65 0.29 1.20 0.00 0.00 173.24 175.74 2k33 n LYS 39 N -0.13 1.65 -0.21 5.44 4.01 -1.26 -3.67 118.16 123.99 2k33 n LYS 39 Ca -0.07 -0.97 0.04 0.00 -0.51 0.00 0.00 58.31 56.80 2k33 n LYS 39 Cb 0.63 -1.43 0.05 0.00 -0.51 0.00 0.00 35.03 33.77 2k33 n LYS 39 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2k33 n ASP 40 N 0.18 1.11 0.00 4.39 -0.08 -1.26 -4.93 116.55 115.96 2k33 n ASP 40 Ca 0.17 -2.26 0.00 0.00 -1.51 0.00 0.00 54.79 51.19 2k33 n ASP 40 Cb 0.32 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.55 2k33 n ASP 40 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2k33 n PHE 41 N -0.59 0.00 -3.46 -0.67 3.01 -1.24 -4.87 117.46 109.64 2k33 n PHE 41 Ca 0.06 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.34 2k33 n PHE 41 Cb 0.59 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.01 2k33 n PHE 41 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2k33 n ASN 42 N -0.39 0.32 0.00 4.37 0.23 -1.26 -1.71 115.26 116.81 2k33 n ASN 42 Ca 0.00 -0.70 0.00 0.00 -0.53 0.00 0.00 54.58 53.35 2k33 n ASN 42 Cb 0.00 -0.87 0.00 0.00 -2.08 0.00 0.00 39.78 36.83 2k33 n ASN 42 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2k33 n ARG 43 N -2.90 0.00 -3.35 -3.83 3.00 -1.26 -4.79 116.66 103.53 2k33 n ARG 43 Ca -0.15 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.42 2k33 n ARG 43 Cb 0.37 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.85 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 2.50 -6.07 -0.04 6.15 3.41 -0.70 -4.92 113.62 113.96 2k33 n SER 44 Ca 0.00 0.07 -0.15 0.00 -0.26 0.00 0.00 58.87 58.53 2k33 n SER 44 Cb 0.00 -2.25 -0.12 0.00 -0.26 0.00 0.00 64.21 61.58 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 2.34 0.07 -4.32 4.33 6.56 -1.90 -3.49 116.57 120.17 2k33 h LYS 45 Ca -0.39 -0.09 -0.26 0.00 -1.06 0.00 0.00 60.65 58.85 2k33 h LYS 45 Cb 1.25 0.03 -0.11 0.00 -0.57 0.00 0.00 32.23 32.83 2k33 h LYS 45 CO 0.19 0.92 -0.37 0.00 -2.06 0.00 0.00 179.45 178.13 2k33 s ALA 46 N -2.80 0.91 -0.17 3.86 0.00 -1.26 -5.06 121.76 117.23 2k33 s ALA 46 Ca -0.17 -1.56 0.13 0.00 0.00 0.00 0.00 51.96 50.37 2k33 s ALA 46 Cb -0.01 1.27 0.41 0.00 0.00 0.00 0.00 23.12 24.79 2k33 s ALA 46 CO 0.71 -0.72 1.21 1.28 0.00 0.00 0.00 175.76 178.24 2k33 n LEU 47 N -0.45 2.42 -3.42 0.00 4.77 -1.26 -5.01 117.00 114.06 2k33 n LEU 47 Ca 0.02 -3.57 -0.13 0.00 -0.03 0.00 0.00 56.01 52.30 2k33 n LEU 47 Cb 0.63 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2k33 n LEU 47 CO 0.30 1.23 0.06 0.49 -1.33 0.00 0.00 177.39 178.14 2k33 n PHE 48 N -0.90 -2.49 -2.73 -1.77 3.72 -1.26 -5.00 117.46 107.02 2k33 n PHE 48 Ca 0.17 0.94 -0.18 0.00 -0.05 0.00 0.00 57.45 58.33 2k33 n PHE 48 Cb 0.75 -3.52 0.08 0.00 -0.94 0.00 0.00 39.48 35.86 2k33 n PHE 48 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2k33 n SER 49 N -2.23 1.34 -0.16 4.37 2.88 -1.26 -4.96 113.62 113.60 2k33 n SER 49 Ca -0.14 -2.05 0.25 0.00 -1.33 0.00 0.00 58.87 55.60 2k33 n SER 49 Cb 0.59 -0.46 0.67 0.00 -0.75 0.00 0.00 64.21 64.26 2k33 n SER 49 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2k33 h GLN 50 N 0.00 0.09 0.00 -1.46 4.15 -2.01 -3.32 115.11 112.56 2k33 h GLN 50 Ca -0.25 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 58.99 2k33 h GLN 50 Cb 1.01 -0.02 -0.13 0.00 0.21 0.00 0.00 27.48 28.55 2k33 h GLN 50 CO 0.30 0.06 -0.18 0.43 -1.93 0.00 0.00 178.83 177.51 2k33 n SER 51 N -4.35 -1.78 0.29 -0.69 7.64 -1.26 -5.04 113.62 108.44 2k33 n SER 51 Ca 0.17 -2.75 -0.14 0.00 1.01 0.00 0.00 58.87 57.16 2k33 n SER 51 Cb 0.84 1.51 -0.07 0.00 -1.01 0.00 0.00 64.21 65.47 2k33 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k33 h ALA 52 N 2.50 -0.77 -2.20 -0.43 0.00 -1.95 -3.46 119.26 112.95 2k33 h ALA 52 Ca -0.23 -0.20 -0.39 0.00 0.00 0.00 0.00 54.91 54.09 2k33 h ALA 52 Cb 1.17 0.30 -0.14 0.00 0.00 0.00 0.00 17.79 19.11 2k33 h ALA 52 CO 0.05 -0.78 -0.70 0.96 0.00 0.00 0.00 179.25 178.77 2k33 s ILE 53 N -4.71 1.36 -0.56 0.00 -4.36 -1.26 -5.06 121.20 106.61 2k33 s ILE 53 Ca -0.14 -2.11 -0.16 0.00 -0.26 0.00 0.00 60.65 57.98 2k33 s ILE 53 Cb 0.02 -2.08 0.13 0.00 1.25 0.00 0.00 42.46 41.78 2k33 s ILE 53 CO 0.47 -0.57 0.54 -0.55 0.24 0.00 0.00 174.94 175.08 2k33 s SER 54 N -3.27 6.21 0.55 4.36 0.15 -1.26 -4.91 113.70 115.52 2k33 s SER 54 Ca 0.22 -1.76 0.28 0.00 0.70 0.00 0.00 55.95 55.40 2k33 s SER 54 Cb 0.02 -2.23 1.45 0.00 -1.71 0.00 0.00 66.02 63.56 2k33 s SER 54 CO 0.05 -0.90 1.94 1.56 1.20 0.00 0.00 173.24 177.10 2k33 h GLN 55 N 8.91 0.00 -0.50 5.44 4.20 -2.00 0.15 115.11 131.31 2k33 h GLN 55 Ca -0.29 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.57 2k33 h GLN 55 Cb 1.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2k33 h GLN 55 CO 1.04 0.00 0.40 0.87 -0.67 0.00 0.00 178.83 180.47 2k33 h LYS 56 N 0.00 0.00 0.00 1.46 1.57 -2.04 -1.35 116.57 116.21 2k33 h LYS 56 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2k33 h LYS 56 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2k33 h LYS 56 CO -0.00 0.00 -0.17 0.39 -0.57 0.00 0.00 179.45 179.09 2k33 n GLU 57 N -4.19 0.86 -3.99 3.15 1.02 0.43 -5.05 120.64 112.87 2k33 n GLU 57 Ca 0.09 -1.99 -0.09 0.00 -0.02 0.00 0.00 57.16 55.15 2k33 n GLU 57 Cb 0.61 -1.13 -0.11 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.82 0.29 0.36 -0.32 2.02 -0.51 -5.00 117.35 112.38 2k33 s TYR 58 Ca 0.20 -0.59 0.06 0.00 -0.37 0.00 0.00 57.07 56.37 2k33 s TYR 58 Cb 0.18 -0.21 -0.03 0.00 -0.40 0.00 0.00 41.96 41.50 2k33 s TYR 58 CO 0.02 -0.22 0.24 0.34 -1.57 0.00 0.00 175.55 174.35 2k33 s ASP 59 N -1.67 2.09 -0.05 2.29 2.15 -1.26 -4.55 116.67 115.67 2k33 s ASP 59 Ca -0.13 -1.75 0.18 0.00 0.43 0.00 0.00 52.55 51.28 2k33 s ASP 59 Cb -0.07 0.57 -0.21 0.00 -0.30 0.00 0.00 42.92 42.90 2k33 s ASP 59 CO -0.02 -1.04 0.51 -1.20 -0.17 0.00 0.00 175.17 173.25 2k33 n SER 60 N -1.52 0.45 -0.22 -0.34 7.64 -1.26 -3.93 113.62 114.44 2k33 n SER 60 Ca 0.03 0.20 0.21 0.00 1.01 0.00 0.00 58.87 60.32 2k33 n SER 60 Cb 0.63 0.70 0.56 0.00 -1.01 0.00 0.00 64.21 65.08 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 0.31 0.89 6.43 4.64 -2.04 0.20 113.55 123.98 2k33 h SER 61 Ca -0.27 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 2k33 h SER 61 Cb 1.75 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.79 2k33 h SER 61 CO 0.04 0.12 -1.18 0.17 -0.87 0.00 0.00 176.83 175.11 2k33 h LEU 62 N 0.31 0.00 -8.43 5.97 8.10 -2.01 -3.43 115.31 115.81 2k33 h LEU 62 Ca 0.45 0.00 -0.70 0.00 0.11 0.00 0.00 57.88 57.74 2k33 h LEU 62 Cb 1.25 0.00 -0.20 0.00 -0.44 0.00 0.00 40.66 41.28 2k33 h LEU 62 CO -0.14 0.40 -0.18 0.00 -4.11 0.00 0.00 178.44 174.42 2k33 s ALA 63 N -3.05 3.45 0.36 0.17 0.00 0.71 -5.04 121.76 118.36 2k33 s ALA 63 Ca -0.01 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.23 2k33 s ALA 63 Cb 0.09 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 2k33 s ALA 63 CO 0.80 -1.74 0.08 0.25 0.00 0.00 0.00 175.76 175.15 2k33 n THR 64 N 5.42 0.00 -0.39 0.00 -2.24 -1.26 -4.79 114.28 111.02 2k33 n THR 64 Ca -0.08 -1.97 0.00 0.00 -2.27 0.00 0.00 64.05 59.72 2k33 n THR 64 Cb 0.46 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 0.65 -2.60 3.22 4.32 -1.26 -4.81 117.00 116.52 2k33 n LEU 65 Ca -0.09 -0.65 -0.06 0.00 -0.02 0.00 0.00 56.01 55.20 2k33 n LEU 65 Cb 0.51 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.27 2k33 n LEU 65 CO 0.27 0.16 -0.66 0.47 -1.22 0.00 0.00 177.39 176.41 2k33 n ASP 66 N -0.02 -0.86 -4.51 -1.43 8.00 -1.26 -4.79 116.55 111.68 2k33 n ASP 66 Ca 0.00 1.38 -0.30 0.00 0.71 0.00 0.00 54.79 56.58 2k33 n ASP 66 Cb 0.11 -5.23 -0.11 0.00 -0.02 0.00 0.00 41.12 35.86 2k33 n ASP 66 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k33 s HIS 67 N -0.65 2.62 -0.40 1.24 3.76 -1.26 -4.16 115.29 116.43 2k33 s HIS 67 Ca -0.28 -0.22 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 2k33 s HIS 67 Cb 0.02 -1.42 0.02 0.00 1.11 0.00 0.00 32.58 32.31 2k33 s HIS 67 CO 0.75 0.36 0.31 0.99 -0.85 0.00 0.00 174.74 176.29 2k33 s THR 68 N -1.09 5.25 -0.25 1.30 2.01 0.22 -4.97 115.64 118.09 2k33 s THR 68 Ca 0.18 -0.58 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2k33 s THR 68 Cb -0.11 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2k33 s THR 68 CO 0.10 -0.29 1.61 -1.61 -0.69 0.00 0.00 174.62 173.73 2k33 s GLU 69 N 1.73 3.73 -0.88 4.92 2.02 -1.26 -2.51 118.70 126.45 2k33 s GLU 69 Ca 0.06 1.56 -0.25 0.00 0.02 0.00 0.00 54.97 56.36 2k33 s GLU 69 Cb -0.19 -4.05 0.01 0.00 0.10 0.00 0.00 34.13 30.01 2k33 s GLU 69 CO 0.10 -1.38 1.59 0.42 0.02 0.00 0.00 175.26 176.02 2k33 s ILE 70 N 5.39 3.69 0.23 -1.63 1.09 0.11 -4.98 121.20 125.10 2k33 s ILE 70 Ca 0.71 -0.29 0.01 0.00 -1.10 0.00 0.00 60.65 59.98 2k33 s ILE 70 Cb -0.23 -4.62 -0.04 0.00 -1.06 0.00 0.00 42.46 36.51 2k33 s ILE 70 CO 0.30 -1.54 0.40 -0.54 -0.10 0.00 0.00 174.94 173.46 2k33 s LYS 71 N 5.91 3.49 0.40 2.79 1.02 -1.26 -0.76 119.74 131.33 2k33 s LYS 71 Ca 0.52 -0.46 -0.23 0.00 0.02 0.00 0.00 55.97 55.82 2k33 s LYS 71 Cb -0.05 -2.83 -0.10 0.00 -0.52 0.00 0.00 37.83 34.33 2k33 s LYS 71 CO 0.02 0.37 1.00 0.00 -0.92 0.00 0.00 175.35 175.82 2k33 s ALA 72 N -1.97 3.07 0.27 5.17 0.00 -0.44 -4.90 121.76 122.97 2k33 s ALA 72 Ca 0.37 0.57 0.18 0.00 0.00 0.00 0.00 51.96 53.08 2k33 s ALA 72 Cb -0.10 -3.22 0.78 0.00 0.00 0.00 0.00 23.12 20.57 2k33 s ALA 72 CO 0.30 -0.05 1.80 -1.00 0.00 0.00 0.00 175.76 176.81 2k33 h PRO 73 N 2.39 0.00 -1.53 0.00 0.13 -1.92 -2.19 132.00 128.88 2k33 h PRO 73 Ca -0.48 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.82 2k33 h PRO 73 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 2k33 h PRO 73 CO 0.62 0.36 0.71 -0.59 -0.23 0.00 0.00 178.00 178.87 2k33 s PHE 74 N -3.86 -0.22 0.72 1.56 -0.12 -1.26 -4.65 117.98 110.14 2k33 s PHE 74 Ca -0.01 0.29 -0.16 0.00 -0.05 0.00 0.00 56.93 56.99 2k33 s PHE 74 Cb 0.12 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.99 2k33 s PHE 74 CO 0.69 -0.26 0.81 -0.40 -0.05 0.00 0.00 175.22 176.01 2k33 n ASP 75 N 0.31 -0.11 0.00 1.98 5.75 -1.26 -4.52 116.55 118.70 2k33 n ASP 75 Ca -0.05 0.64 0.00 0.00 -0.01 0.00 0.00 54.79 55.38 2k33 n ASP 75 Cb 0.59 -1.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 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 1.29 -0.63 3.03 6.12 0.00 -1.02 -4.80 105.19 109.19 2k33 n GLY 76 Ca 0.12 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 1.78 0.03 2.61 2.01 -0.47 -0.26 115.64 117.35 2k33 s THR 77 Ca 0.00 -1.01 -0.14 0.00 0.31 0.00 0.00 61.69 60.85 2k33 s THR 77 Cb 0.00 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.67 2k33 s THR 77 CO 0.00 0.27 0.42 -0.51 -0.69 0.00 0.00 174.62 174.11 2k33 s ILE 78 N 1.35 5.01 0.00 1.82 2.07 -0.97 -0.31 121.20 130.17 2k33 s ILE 78 Ca 0.00 0.79 0.00 0.00 -1.41 0.00 0.00 60.65 60.03 2k33 s ILE 78 Cb -0.15 -3.71 0.00 0.00 0.13 0.00 0.00 42.46 38.72 2k33 s ILE 78 CO -0.09 0.51 0.00 0.61 -1.91 0.00 0.00 174.94 174.05 2k33 n GLY 79 N 1.58 1.29 3.79 1.50 0.00 -0.99 -2.03 105.19 110.33 2k33 n GLY 79 Ca -0.12 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2k33 n GLY 79 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k33 s ASP 80 N -1.00 7.28 1.14 1.61 2.15 -1.26 -4.47 116.67 122.12 2k33 s ASP 80 Ca 0.00 1.70 -0.15 0.00 0.43 0.00 0.00 52.55 54.53 2k33 s ASP 80 Cb 0.00 -2.53 0.26 0.00 -0.30 0.00 0.00 42.92 40.35 2k33 s ASP 80 CO 0.00 0.00 1.06 0.00 -0.17 0.00 0.00 175.17 176.06 2k33 s ALA 81 N -1.52 0.27 0.00 3.66 0.00 -1.26 -4.69 121.76 118.22 2k33 s ALA 81 Ca 0.46 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2k33 s ALA 81 Cb -0.19 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2k33 s ALA 81 CO 0.24 -3.50 0.13 1.47 0.00 0.00 0.00 175.76 174.09 2k33 n LEU 82 N -4.69 0.26 -4.59 0.00 -0.00 -0.84 -4.97 117.00 102.18 2k33 n LEU 82 Ca 0.07 -0.31 -0.28 0.00 -0.00 0.00 0.00 56.01 55.49 2k33 n LEU 82 Cb 0.57 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.92 2k33 n LEU 82 CO 0.53 0.06 -0.19 0.68 -0.00 0.00 0.00 177.39 178.47 2k33 s VAL 83 N -0.10 0.62 0.32 1.47 -7.23 -1.26 -5.06 120.40 109.16 2k33 s VAL 83 Ca 0.00 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 2k33 s VAL 83 Cb 0.00 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 2k33 s VAL 83 CO 0.00 0.00 0.09 0.59 -0.31 0.00 0.00 175.10 175.47 2k33 n ASN 84 N -1.43 1.49 -4.86 4.85 3.02 -1.26 -5.12 115.26 111.95 2k33 n ASN 84 Ca -0.10 -2.64 -0.31 0.00 -0.03 0.00 0.00 54.58 51.50 2k33 n ASN 84 Cb 0.65 0.69 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 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 -2.64 4.59 -0.94 2.41 -1.09 -1.26 -3.71 121.20 118.56 2k33 s ILE 85 Ca 0.13 0.96 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 2k33 s ILE 85 Cb 0.01 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2k33 s ILE 85 CO 0.09 -0.99 0.00 0.61 -1.23 0.00 0.00 174.94 173.42 2k33 n GLY 86 N -2.33 0.96 3.60 6.18 0.00 -0.97 -4.94 105.19 107.69 2k33 n GLY 86 Ca 0.06 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2k33 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k33 s ASP 87 N -2.49 5.31 0.61 1.61 1.11 -1.24 -4.85 116.67 116.73 2k33 s ASP 87 Ca 0.00 0.03 -0.19 0.00 0.18 0.00 0.00 52.55 52.57 2k33 s ASP 87 Cb 0.00 -1.83 -0.03 0.00 1.07 0.00 0.00 42.92 42.14 2k33 s ASP 87 CO 0.00 0.21 1.28 0.00 1.18 0.00 0.00 175.17 177.85 2k33 n TYR 88 N 3.25 1.94 -3.75 4.23 9.36 -1.26 -2.46 117.16 128.46 2k33 n TYR 88 Ca -0.17 0.43 -0.13 0.00 3.32 0.00 0.00 57.90 61.34 2k33 n TYR 88 Cb 0.53 -2.28 -0.09 0.00 -0.63 0.00 0.00 39.34 36.86 2k33 n TYR 88 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2k33 s VAL 89 N -1.37 0.03 0.35 2.97 -7.23 -0.63 -4.90 120.40 109.62 2k33 s VAL 89 Ca 0.79 -0.25 -0.02 0.00 -1.81 0.00 0.00 61.98 60.69 2k33 s VAL 89 Cb -0.39 -0.57 0.07 0.00 0.56 0.00 0.00 36.38 36.05 2k33 s VAL 89 CO 0.43 -0.14 0.47 -0.24 -0.31 0.00 0.00 175.10 175.32 2k33 n SER 90 N 2.01 0.42 0.00 4.85 2.88 -1.26 -2.06 113.62 120.47 2k33 n SER 90 Ca -0.18 -1.41 0.00 0.00 -1.33 0.00 0.00 58.87 55.96 2k33 n SER 90 Cb 0.57 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 2k33 n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k33 n ALA 91 N -3.08 0.00 0.90 -1.46 0.00 -1.22 -4.15 120.51 111.49 2k33 n ALA 91 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.47 2k33 n ALA 91 Cb 0.25 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.80 2k33 n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k33 n SER 92 N -0.07 2.85 0.16 0.00 3.41 -1.26 -3.89 113.62 114.81 2k33 n SER 92 Ca 0.00 -1.92 0.04 0.00 -0.26 0.00 0.00 58.87 56.74 2k33 n SER 92 Cb 0.00 -0.01 0.10 0.00 -0.26 0.00 0.00 64.21 64.04 2k33 n SER 92 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2k33 h THR 93 N 4.32 0.73 -3.58 6.66 2.02 -1.97 -3.43 112.91 117.67 2k33 h THR 93 Ca 0.00 -1.94 -0.63 0.00 0.77 0.00 0.00 66.41 64.61 2k33 h THR 93 Cb 0.92 2.29 -0.13 0.00 -1.74 0.00 0.00 68.15 69.49 2k33 h THR 93 CO 0.00 0.40 0.24 -0.89 0.37 0.00 0.00 175.52 175.64 2k33 s THR 94 N -3.08 4.78 -1.01 3.16 2.01 -1.26 -4.91 115.64 115.33 2k33 s THR 94 Ca 0.04 0.51 -0.02 0.00 0.31 0.00 0.00 61.69 62.52 2k33 s THR 94 Cb 0.08 -4.19 0.31 0.00 0.01 0.00 0.00 72.50 68.70 2k33 s THR 94 CO 0.72 -0.50 1.47 -0.62 -0.69 0.00 0.00 174.62 175.00 2k33 n GLU 95 N 6.33 4.46 0.02 4.92 1.02 -1.26 -4.50 120.64 131.63 2k33 n GLU 95 Ca 0.00 -4.60 0.20 0.00 -0.02 0.00 0.00 57.16 52.75 2k33 n GLU 95 Cb 0.48 -2.47 0.53 0.00 -0.02 0.00 0.00 31.44 29.96 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 4.99 0.00 0.00 -4.62 -0.00 -1.94 -3.43 115.31 110.31 2k33 h LEU 96 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 2k33 h LEU 96 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2k33 h LEU 96 CO 1.24 0.00 0.00 0.55 -0.00 0.00 0.00 178.44 180.23 2k33 n VAL 97 N -3.25 0.00 -4.22 0.15 3.14 -1.26 -1.98 118.33 110.90 2k33 n VAL 97 Ca 0.12 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.24 2k33 n VAL 97 Cb 1.03 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.73 2k33 n VAL 97 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k33 s ARG 98 N -2.00 2.36 -0.03 1.45 3.03 -1.26 -1.50 118.95 121.00 2k33 s ARG 98 Ca 0.00 -1.15 0.05 0.00 2.03 0.00 0.00 55.73 56.66 2k33 s ARG 98 Cb 0.00 -2.32 -0.02 0.00 -1.03 0.00 0.00 34.95 31.57 2k33 s ARG 98 CO 0.00 0.45 -0.18 0.08 -1.13 0.00 0.00 175.30 174.52 2k33 s VAL 99 N -1.77 2.76 0.31 4.99 1.01 0.67 -2.36 120.40 126.00 2k33 s VAL 99 Ca 0.27 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2k33 s VAL 99 Cb -0.09 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.17 2k33 s VAL 99 CO 0.18 0.57 0.05 0.28 0.00 0.00 0.00 175.10 176.18 2k33 s THR 100 N -0.71 1.13 -0.30 3.92 -1.32 0.58 -1.10 115.64 117.83 2k33 s THR 100 Ca 0.11 -2.01 -0.07 0.00 -1.21 0.00 0.00 61.69 58.51 2k33 s THR 100 Cb -0.10 -2.72 0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2k33 s THR 100 CO 0.00 -0.05 0.28 -3.20 -2.21 0.00 0.00 174.62 169.44 2k33 n ASN 101 N -0.63 -6.78 -4.06 8.08 5.15 -1.26 -1.36 115.26 114.39 2k33 n ASN 101 Ca -0.02 0.73 -0.13 0.00 -0.60 0.00 0.00 54.58 54.56 2k33 n ASN 101 Cb 0.66 -4.50 -0.11 0.00 -0.53 0.00 0.00 39.78 35.30 2k33 n ASN 101 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2k33 s LEU 102 N -1.87 2.26 0.75 1.20 1.98 -1.26 -3.65 118.68 118.08 2k33 s LEU 102 Ca 0.12 -0.56 -0.11 0.00 -2.89 0.00 0.00 54.13 50.69 2k33 s LEU 102 Cb -0.03 -0.16 0.04 0.00 0.66 0.00 0.00 46.19 46.70 2k33 s LEU 102 CO 0.62 -0.21 1.08 0.20 -1.89 0.00 0.00 176.35 176.15 2k33 s ASN 103 N -1.61 4.79 -0.77 3.68 0.02 -1.26 -4.92 114.94 114.87 2k33 s ASN 103 Ca -0.10 1.72 -0.25 0.00 -1.02 0.00 0.00 52.86 53.21 2k33 s ASN 103 Cb -0.10 -2.49 -0.03 0.00 0.02 0.00 0.00 41.25 38.65 2k33 s ASN 103 CO 0.00 -1.84 1.90 -2.16 0.02 0.00 0.00 177.10 175.03 2k33 s PRO 104 N -4.96 2.59 0.45 -0.60 0.04 -1.26 -4.97 135.00 126.29 2k33 s PRO 104 Ca 0.60 0.12 -0.20 0.00 0.04 0.00 0.00 61.00 61.55 2k33 s PRO 104 Cb -0.16 -4.76 -0.10 0.00 0.04 0.00 0.00 34.50 29.52 2k33 s PRO 104 CO 0.56 -3.08 0.96 0.42 0.04 0.00 0.00 177.00 175.90 2k33 s ILE 105 N 9.60 4.36 -0.01 0.56 -1.09 -1.26 -4.94 121.20 128.41 2k33 s ILE 105 Ca 0.69 1.42 0.01 0.00 -2.23 0.00 0.00 60.65 60.53 2k33 s ILE 105 Cb -0.09 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 2k33 s ILE 105 CO 0.09 -0.36 0.32 0.00 -1.23 0.00 0.00 174.94 173.76 2k33 n TYR 106 N -0.80 -0.08 -3.58 3.97 0.18 -1.26 -5.16 117.16 110.42 2k33 n TYR 106 Ca 0.07 -0.09 0.00 0.00 1.88 0.00 0.00 57.90 59.76 2k33 n TYR 106 Cb 0.54 0.44 0.00 0.00 -0.38 0.00 0.00 39.34 39.94 2k33 n TYR 106 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2k33 n ALA 107 N -0.06 0.00 -2.60 -3.48 0.00 -1.26 -5.12 120.51 107.99 2k33 n ALA 107 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 2k33 n ALA 107 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 2k33 n ALA 107 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k33 n ASP 108 N -0.37 -0.97 0.00 0.00 2.03 -1.26 -5.04 116.55 110.94 2k33 n ASP 108 Ca 0.00 1.35 0.00 0.00 0.52 0.00 0.00 54.79 56.66 2k33 n ASP 108 Cb 0.00 -5.28 0.00 0.00 -0.72 0.00 0.00 41.12 35.12 2k33 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k33 n GLY 109 N 1.61 -1.72 0.40 0.27 0.00 -1.26 -5.07 105.19 99.42 2k33 n GLY 109 Ca -0.39 0.71 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 2k33 n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k33 h SER 110 N 0.00 -0.83 -5.09 1.61 0.02 -2.07 -3.48 113.55 103.70 2k33 h SER 110 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k33 h SER 110 Cb 0.00 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2k33 h SER 110 CO 0.00 -0.50 -0.70 1.57 -1.14 0.00 0.00 176.83 176.06 2k33 n HIS 111 N -5.45 -3.56 -3.97 3.45 -0.00 -1.26 -5.07 115.22 99.35 2k33 n HIS 111 Ca -0.13 1.51 -0.11 0.00 0.46 0.00 0.00 57.72 59.45 2k33 n HIS 111 Cb 0.40 -3.93 -0.03 0.00 -0.12 0.00 0.00 29.99 26.31 2k33 n HIS 111 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2k33 s HIS 112 N -2.05 0.54 -0.32 1.57 -3.43 -1.26 -5.10 115.29 105.24 2k33 s HIS 112 Ca 0.12 -0.94 0.02 0.00 -0.80 0.00 0.00 55.06 53.46 2k33 s HIS 112 Cb -0.03 0.29 0.13 0.00 -1.43 0.00 0.00 32.58 31.53 2k33 s HIS 112 CO 0.74 -1.22 1.14 -2.39 -2.00 0.00 0.00 174.74 171.01 2k33 n HIS 113 N -0.50 -0.56 -2.65 0.38 1.44 -1.26 -5.07 115.22 107.01 2k33 n HIS 113 Ca -0.03 -0.82 -0.01 0.00 -2.01 0.00 0.00 57.72 54.85 2k33 n HIS 113 Cb 0.61 1.21 0.00 0.00 0.12 0.00 0.00 29.99 31.93 2k33 n HIS 113 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2k33 n HIS 114 N -0.33 -3.66 -0.53 -1.40 -0.00 -1.26 -4.97 115.22 103.08 2k33 n HIS 114 Ca -0.22 1.60 -0.29 0.00 0.46 0.00 0.00 57.72 59.27 2k33 n HIS 114 Cb 0.68 -3.86 0.24 0.00 -0.12 0.00 0.00 29.99 26.92 2k33 n HIS 114 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2k33 n HIS 115 N 0.49 -1.20 -0.34 1.57 8.25 -1.26 -5.34 115.22 117.39 2k33 n HIS 115 Ca 0.02 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2k33 n HIS 115 Cb 0.07 -1.69 0.00 0.00 1.12 0.00 0.00 29.99 29.49 2k33 n HIS 115 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70