#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 1.91 -0.06 5.18 0.11 -0.89 -5.02 120.40 121.63 2k33 s VAL 2 Ca 0.00 -2.16 0.04 0.00 -2.93 0.00 0.00 61.98 56.92 2k33 s VAL 2 Cb 0.00 -2.03 -0.02 0.00 -1.53 0.00 0.00 36.38 32.79 2k33 s VAL 2 CO 0.00 -0.47 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.51 2k33 s ILE 3 N -2.60 2.87 -0.23 7.04 1.01 -1.26 0.07 121.20 128.10 2k33 s ILE 3 Ca 0.22 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.90 2k33 s ILE 3 Cb -0.03 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2k33 s ILE 3 CO 0.08 0.58 0.57 -0.63 0.00 0.00 0.00 174.94 175.54 2k33 s ILE 4 N -0.47 5.04 0.09 2.92 1.01 0.10 -4.89 121.20 125.00 2k33 s ILE 4 Ca 0.06 1.04 0.04 0.00 0.00 0.00 0.00 60.65 61.78 2k33 s ILE 4 Cb -0.12 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2k33 s ILE 4 CO 0.02 0.09 -0.10 -0.54 0.00 0.00 0.00 174.94 174.40 2k33 s LYS 5 N 2.15 0.81 0.00 2.79 1.02 -1.26 -4.08 119.74 121.17 2k33 s LYS 5 Ca 0.25 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2k33 s LYS 5 Cb -0.16 -0.55 0.00 0.00 -0.52 0.00 0.00 37.83 36.60 2k33 s LYS 5 CO 0.09 0.09 0.00 -0.35 -0.92 0.00 0.00 175.35 174.26 2k33 n PRO 6 N 0.74 -0.06 -0.00 -1.68 -0.04 -1.25 -4.82 135.00 127.89 2k33 n PRO 6 Ca -0.17 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.31 2k33 n PRO 6 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 2k33 n PRO 6 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k33 n GLN 7 N -0.79 4.62 -4.23 0.54 7.27 -1.26 -4.61 117.38 118.92 2k33 n GLN 7 Ca 0.00 -0.01 -0.13 0.00 0.07 0.00 0.00 57.00 56.93 2k33 n GLN 7 Cb 0.00 -0.78 -0.10 0.00 2.41 0.00 0.00 30.24 31.77 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 -1.58 0.08 -0.13 1.69 -7.23 -1.26 -4.93 120.40 107.04 2k33 s VAL 8 Ca 0.01 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.16 2k33 s VAL 8 Cb 0.03 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2k33 s VAL 8 CO 0.19 0.00 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.49 2k33 s SER 9 N -3.20 4.70 0.00 4.85 0.01 -1.26 -4.18 113.70 114.61 2k33 s SER 9 Ca 0.39 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2k33 s SER 9 Cb 0.07 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2k33 s SER 9 CO 0.14 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.61 2k33 n GLY 10 N 3.21 -0.34 3.04 3.44 0.00 -0.99 -2.10 105.19 111.46 2k33 n GLY 10 Ca -0.18 0.59 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 2.40 0.05 0.55 1.61 1.01 -1.05 -0.03 120.40 124.94 2k33 s VAL 11 Ca 0.00 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 2k33 s VAL 11 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 2k33 s VAL 11 CO 0.00 -0.21 1.35 -0.63 0.00 0.00 0.00 175.10 175.62 2k33 s ILE 12 N -0.67 2.08 -0.03 2.22 -1.09 -0.99 -0.13 121.20 122.59 2k33 s ILE 12 Ca -0.08 0.06 0.01 0.00 -2.23 0.00 0.00 60.65 58.41 2k33 s ILE 12 Cb -0.05 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 2k33 s ILE 12 CO 0.01 -0.00 -0.02 0.52 -1.23 0.00 0.00 174.94 174.22 2k33 n VAL 13 N -1.07 0.17 -3.81 2.92 0.31 0.14 -2.28 118.33 114.70 2k33 n VAL 13 Ca 0.11 -0.08 -0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2k33 n VAL 13 Cb 0.45 -0.72 0.01 0.00 -0.91 0.00 0.00 33.84 32.67 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 -3.97 -0.04 -0.13 4.52 2.47 -1.21 -4.83 114.94 111.75 2k33 s ASN 14 Ca -0.03 -0.33 -0.04 0.00 0.42 0.00 0.00 52.86 52.88 2k33 s ASN 14 Cb 0.01 0.29 0.06 0.00 -1.45 0.00 0.00 41.25 40.16 2k33 s ASN 14 CO 0.08 -0.56 0.13 -1.59 -3.72 0.00 0.00 177.10 171.44 2k33 s LYS 15 N -2.36 0.05 -0.73 0.43 -2.85 -1.26 -1.12 119.74 111.90 2k33 s LYS 15 Ca 0.20 0.24 0.01 0.00 -1.00 0.00 0.00 55.97 55.42 2k33 s LYS 15 Cb 0.00 -1.04 0.36 0.00 -2.06 0.00 0.00 37.83 35.10 2k33 s LYS 15 CO 0.00 -0.50 1.59 1.28 0.10 0.00 0.00 175.35 177.82 2k33 n LEU 16 N 5.30 6.31 -4.29 2.77 4.77 0.12 -4.93 117.00 127.05 2k33 n LEU 16 Ca -0.05 -5.16 -0.15 0.00 -0.03 0.00 0.00 56.01 50.61 2k33 n LEU 16 Cb 0.50 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.63 2k33 n LEU 16 CO 0.07 2.03 -0.25 0.72 -1.33 0.00 0.00 177.39 178.63 2k33 s PHE 17 N -3.90 1.45 0.16 -1.77 -0.71 -1.13 -3.99 117.98 108.10 2k33 s PHE 17 Ca 0.48 -1.22 0.07 0.00 -1.04 0.00 0.00 56.93 55.21 2k33 s PHE 17 Cb 0.36 -0.82 -0.04 0.00 -1.21 0.00 0.00 43.02 41.31 2k33 s PHE 17 CO -0.26 -0.40 -0.14 0.15 -1.34 0.00 0.00 175.22 173.23 2k33 s LYS 18 N -4.06 1.16 -0.45 1.99 -0.14 -1.26 -5.11 119.74 111.87 2k33 s LYS 18 Ca 0.38 -1.42 -0.23 0.00 -1.36 0.00 0.00 55.97 53.34 2k33 s LYS 18 Cb 0.08 -0.97 0.03 0.00 -1.68 0.00 0.00 37.83 35.28 2k33 s LYS 18 CO 0.13 0.17 0.77 0.00 -0.76 0.00 0.00 175.35 175.66 2k33 s ALA 19 N -2.64 3.29 0.00 5.17 0.00 -1.26 -3.75 121.76 122.57 2k33 s ALA 19 Ca 0.16 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2k33 s ALA 19 Cb -0.02 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2k33 s ALA 19 CO 0.04 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.29 2k33 n GLY 20 N 4.99 0.81 3.23 0.00 0.00 -0.90 -4.97 105.19 108.36 2k33 n GLY 20 Ca 0.02 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 2k33 n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k33 n ASP 21 N 1.00 2.13 -4.90 1.61 9.92 -1.23 -4.93 116.55 120.14 2k33 n ASP 21 Ca 0.00 -2.44 -0.29 0.00 -0.53 0.00 0.00 54.79 51.53 2k33 n ASP 21 Cb 0.06 -0.19 -0.04 0.00 -0.64 0.00 0.00 41.12 40.31 2k33 n ASP 21 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2k33 s LYS 22 N -4.05 3.34 0.27 -1.24 1.02 -1.26 -2.10 119.74 115.71 2k33 s LYS 22 Ca 0.38 -0.56 0.08 0.00 0.02 0.00 0.00 55.97 55.90 2k33 s LYS 22 Cb -0.03 -2.95 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 2k33 s LYS 22 CO 0.24 0.56 -0.11 0.14 -0.92 0.00 0.00 175.35 175.27 2k33 s VAL 23 N -1.60 1.90 0.21 3.17 -7.23 -0.82 -4.89 120.40 111.13 2k33 s VAL 23 Ca 0.34 -2.21 0.02 0.00 -1.81 0.00 0.00 61.98 58.32 2k33 s VAL 23 Cb -0.12 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.48 2k33 s VAL 23 CO 0.27 -0.38 0.15 0.29 -0.31 0.00 0.00 175.10 175.13 2k33 n LYS 24 N -0.57 1.20 -2.69 4.82 4.76 -1.26 -2.31 118.16 122.11 2k33 n LYS 24 Ca -0.06 -1.33 -0.43 0.00 -2.87 0.00 0.00 58.31 53.61 2k33 n LYS 24 Cb 0.62 0.16 0.00 0.00 -1.84 0.00 0.00 35.03 33.97 2k33 n LYS 24 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2k33 n LYS 25 N -0.97 3.31 0.00 1.97 5.02 -1.26 -2.95 118.16 123.28 2k33 n LYS 25 Ca -0.01 -3.56 0.00 0.00 -2.02 0.00 0.00 58.31 52.72 2k33 n LYS 25 Cb 0.24 -3.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.07 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 4.33 1.32 3.78 0.72 0.00 0.55 -4.90 105.19 110.98 2k33 n GLY 26 Ca 0.42 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.25 3.44 0.20 1.61 -2.07 -1.24 -4.43 119.66 116.92 2k33 s GLN 27 Ca 0.00 1.59 -0.30 0.00 -1.82 0.00 0.00 55.36 54.82 2k33 s GLN 27 Cb 0.00 -2.04 -0.09 0.00 -1.09 0.00 0.00 33.01 29.79 2k33 s GLN 27 CO 0.00 -0.77 1.35 0.99 -1.32 0.00 0.00 175.29 175.54 2k33 s THR 28 N -1.79 3.08 0.00 3.63 2.01 -1.26 -1.53 115.64 119.77 2k33 s THR 28 Ca 0.72 0.87 0.00 0.00 0.31 0.00 0.00 61.69 63.59 2k33 s THR 28 Cb -0.23 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2k33 s THR 28 CO 0.26 0.12 0.00 0.18 -0.69 0.00 0.00 174.62 174.50 2k33 n LEU 29 N 2.74 0.39 -4.18 4.42 4.77 -0.68 -4.53 117.00 119.93 2k33 n LEU 29 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 2k33 n LEU 29 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 2k33 n LEU 29 CO 0.59 0.06 -0.07 -0.36 -1.33 0.00 0.00 177.39 176.28 2k33 s PHE 30 N -1.15 1.23 -0.14 -1.77 0.40 -1.00 0.14 117.98 115.69 2k33 s PHE 30 Ca 0.00 -1.37 -0.12 0.00 -0.60 0.00 0.00 56.93 54.84 2k33 s PHE 30 Cb 0.00 -0.42 0.04 0.00 0.51 0.00 0.00 43.02 43.15 2k33 s PHE 30 CO 0.00 -0.85 0.38 0.42 0.70 0.00 0.00 175.22 175.86 2k33 s ILE 31 N -3.70 -0.00 -0.02 0.64 1.01 -0.28 0.28 121.20 119.12 2k33 s ILE 31 Ca 0.36 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 2k33 s ILE 31 Cb 0.03 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.97 2k33 s ILE 31 CO 0.18 0.01 0.05 -0.63 0.00 0.00 0.00 174.94 174.54 2k33 s ILE 32 N 0.40 0.01 -0.42 2.92 1.01 -0.03 0.26 121.20 125.34 2k33 s ILE 32 Ca -0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 2k33 s ILE 32 Cb -0.04 -0.09 0.10 0.00 0.01 0.00 0.00 42.46 42.45 2k33 s ILE 32 CO -0.02 -0.02 0.24 -0.70 0.00 0.00 0.00 174.94 174.44 2k33 s GLU 33 N -0.05 2.32 0.66 2.79 -6.30 0.81 -0.81 118.70 118.12 2k33 s GLU 33 Ca -0.01 -1.67 -0.17 0.00 -2.50 0.00 0.00 54.97 50.63 2k33 s GLU 33 Cb -0.01 -3.69 -0.10 0.00 0.00 0.00 0.00 34.13 30.33 2k33 s GLU 33 CO 0.00 -1.04 0.11 0.00 0.02 0.00 0.00 175.26 174.35 2k33 n GLN 34 N 4.76 0.18 -0.04 4.30 0.00 -1.25 -2.52 117.38 122.81 2k33 n GLN 34 Ca -0.07 0.08 -0.12 0.00 0.00 0.00 0.00 57.00 56.90 2k33 n GLN 34 Cb 0.42 -1.40 -0.10 0.00 0.00 0.00 0.00 30.24 29.16 2k33 n GLN 34 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 2k33 h ASP 35 N -0.25 -0.03 -0.07 2.61 3.58 -1.75 -3.46 116.42 117.05 2k33 h ASP 35 Ca -0.44 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 56.31 2k33 h ASP 35 Cb 1.38 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.44 2k33 h ASP 35 CO 0.40 0.77 0.00 0.00 -2.88 0.00 0.00 179.24 177.53 2k33 n GLN 36 N -4.71 0.00 -0.39 0.28 3.00 -1.26 -2.09 117.38 112.20 2k33 n GLN 36 Ca -0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.90 2k33 n GLN 36 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.58 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 1.30 3.43 -2.78 -1.58 0.00 -1.26 -4.75 120.51 114.88 2k33 n ALA 37 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2k33 n ALA 37 Cb 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 2k33 n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k33 n SER 38 N 1.79 -6.07 0.26 0.00 2.88 -0.89 -4.65 113.62 106.93 2k33 n SER 38 Ca 0.04 1.26 0.18 0.00 -1.33 0.00 0.00 58.87 59.02 2k33 n SER 38 Cb 0.39 -4.64 0.89 0.00 -0.75 0.00 0.00 64.21 60.09 2k33 n SER 38 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2k33 h LYS 39 N 3.49 0.00 0.00 -1.46 1.79 -1.86 0.28 116.57 118.81 2k33 h LYS 39 Ca -0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2k33 h LYS 39 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2k33 h LYS 39 CO 0.06 0.00 0.05 -3.47 -1.08 0.00 0.00 179.45 175.01 2k33 n ASP 40 N -3.36 0.54 -0.14 0.86 -0.08 -1.26 -1.00 116.55 112.11 2k33 n ASP 40 Ca 0.00 0.73 0.00 0.00 -1.51 0.00 0.00 54.79 54.02 2k33 n ASP 40 Cb 0.33 -0.79 0.00 0.00 2.34 0.00 0.00 41.12 43.01 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 -2.24 0.00 -0.32 -0.67 3.72 0.09 -4.21 117.46 113.83 2k33 n PHE 41 Ca -0.01 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.62 2k33 n PHE 41 Cb 0.08 -0.03 0.45 0.00 -0.94 0.00 0.00 39.48 39.05 2k33 n PHE 41 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2k33 h ASN 42 N 0.01 0.13 0.00 4.37 -0.73 -1.30 -3.44 115.58 114.62 2k33 h ASN 42 Ca 0.00 0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.41 2k33 h ASN 42 Cb 0.13 0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.01 2k33 h ASN 42 CO 0.00 -0.31 0.00 -1.14 -0.37 0.00 0.00 177.43 175.61 2k33 n ARG 43 N -5.26 0.00 -0.34 6.67 0.00 -1.26 -4.53 116.66 111.94 2k33 n ARG 43 Ca 0.31 0.00 0.21 0.00 -0.00 0.00 0.00 57.85 58.37 2k33 n ARG 43 Cb 1.01 0.00 0.45 0.00 0.00 0.00 0.00 32.46 33.92 2k33 n ARG 43 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2k33 h SER 44 N 0.00 0.56 -0.06 6.15 0.02 -1.96 0.59 113.55 118.85 2k33 h SER 44 Ca 0.00 0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2k33 h SER 44 Cb 0.00 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2k33 h SER 44 CO 0.00 0.06 -0.24 0.11 -1.14 0.00 0.00 176.83 175.62 2k33 h LYS 45 N 0.47 0.49 -2.80 3.45 1.57 -1.96 -3.35 116.57 114.43 2k33 h LYS 45 Ca 0.64 -0.18 -0.61 0.00 -1.87 0.00 0.00 60.65 58.64 2k33 h LYS 45 Cb 1.43 -0.03 -0.40 0.00 0.08 0.00 0.00 32.23 33.30 2k33 h LYS 45 CO -0.42 0.69 -0.73 0.00 -0.57 0.00 0.00 179.45 178.42 2k33 s ALA 46 N -4.52 2.83 -0.27 3.86 0.00 0.20 -5.09 121.76 118.77 2k33 s ALA 46 Ca -0.07 -3.27 -0.41 0.00 0.00 0.00 0.00 51.96 48.22 2k33 s ALA 46 Cb 0.14 -1.94 -0.17 0.00 0.00 0.00 0.00 23.12 21.16 2k33 s ALA 46 CO 0.79 -2.05 1.67 1.28 0.00 0.00 0.00 175.76 177.45 2k33 n LEU 47 N 2.36 2.07 -4.59 0.00 4.77 -0.93 -4.73 117.00 115.94 2k33 n LEU 47 Ca 0.23 1.10 -0.48 0.00 -0.03 0.00 0.00 56.01 56.83 2k33 n LEU 47 Cb 0.40 -1.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.36 2k33 n LEU 47 CO 0.20 -0.59 0.76 2.22 -1.33 0.00 0.00 177.39 178.65 2k33 n PHE 48 N 4.80 1.44 0.69 -1.77 -1.74 -1.26 -4.88 117.46 114.74 2k33 n PHE 48 Ca 0.26 0.64 0.09 0.00 -0.56 0.00 0.00 57.45 57.88 2k33 n PHE 48 Cb 0.10 -2.31 -0.11 0.00 1.52 0.00 0.00 39.48 38.68 2k33 n PHE 48 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 2k33 n SER 49 N 1.99 0.83 0.00 5.98 3.41 -1.26 -4.89 113.62 119.68 2k33 n SER 49 Ca 0.14 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2k33 n SER 49 Cb 0.26 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 2k33 n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2k33 n GLN 50 N -1.57 0.00 -0.71 4.33 0.00 -1.26 -4.98 117.38 113.19 2k33 n GLN 50 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.00 56.99 2k33 n GLN 50 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.53 2k33 n GLN 50 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2k33 n SER 51 N 0.00 -0.44 -0.04 1.69 2.88 -1.26 -5.00 113.62 111.45 2k33 n SER 51 Ca 0.00 -0.90 -0.13 0.00 -1.33 0.00 0.00 58.87 56.51 2k33 n SER 51 Cb 0.00 0.13 -0.08 0.00 -0.75 0.00 0.00 64.21 63.51 2k33 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k33 h ALA 52 N 0.00 0.15 -2.61 -1.46 0.00 -1.93 -3.46 119.26 109.94 2k33 h ALA 52 Ca -0.25 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 2k33 h ALA 52 Cb 0.90 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.43 2k33 h ALA 52 CO -0.13 -0.01 -0.23 0.42 0.00 0.00 0.00 179.25 179.30 2k33 s ILE 53 N -4.27 0.02 -0.12 0.00 1.01 -1.26 -5.04 121.20 111.54 2k33 s ILE 53 Ca -0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 2k33 s ILE 53 Cb 0.04 -0.61 0.04 0.00 0.01 0.00 0.00 42.46 41.93 2k33 s ILE 53 CO 0.73 -0.10 0.37 -0.44 0.00 0.00 0.00 174.94 175.50 2k33 s SER 54 N -0.50 -0.37 0.63 3.58 0.01 -1.26 -4.70 113.70 111.09 2k33 s SER 54 Ca -0.06 0.67 0.29 0.00 1.31 0.00 0.00 55.95 58.15 2k33 s SER 54 Cb -0.04 0.70 1.54 0.00 0.21 0.00 0.00 66.02 68.44 2k33 s SER 54 CO 0.03 -0.18 1.91 0.06 0.41 0.00 0.00 173.24 175.46 2k33 h GLN 55 N 5.26 0.00 0.00 12.44 3.07 -1.97 0.13 115.11 134.05 2k33 h GLN 55 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.47 2k33 h GLN 55 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.74 2k33 h GLN 55 CO 0.29 0.00 0.16 0.87 0.09 0.00 0.00 178.83 180.24 2k33 h LYS 56 N 0.00 0.00 0.00 0.06 1.57 -2.02 -2.39 116.57 113.79 2k33 h LYS 56 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2k33 h LYS 56 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2k33 h LYS 56 CO -0.00 0.00 -1.04 0.39 -0.57 0.00 0.00 179.45 178.23 2k33 n GLU 57 N -2.94 1.99 -5.05 3.15 1.02 0.42 -5.03 120.64 114.21 2k33 n GLU 57 Ca -0.02 -0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.79 2k33 n GLU 57 Cb 0.21 -1.02 -0.14 0.00 -0.02 0.00 0.00 31.44 30.48 2k33 n GLU 57 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2k33 s TYR 58 N -2.03 2.56 0.00 -0.32 -0.85 -0.90 -5.07 117.35 110.74 2k33 s TYR 58 Ca -0.00 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.28 2k33 s TYR 58 Cb 0.00 -1.58 0.00 0.00 0.38 0.00 0.00 41.96 40.76 2k33 s TYR 58 CO 0.03 0.10 0.00 -0.25 -1.52 0.00 0.00 175.55 173.91 2k33 n ASP 59 N 2.36 1.86 0.03 -0.18 8.00 -1.26 -4.19 116.55 123.18 2k33 n ASP 59 Ca -0.17 -0.04 0.11 0.00 0.71 0.00 0.00 54.79 55.41 2k33 n ASP 59 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 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 -0.04 0.62 -0.34 -2.24 7.64 -1.26 -4.22 113.62 113.78 2k33 n SER 60 Ca 0.00 -0.16 0.16 0.00 1.01 0.00 0.00 58.87 59.88 2k33 n SER 60 Cb 0.00 0.75 0.38 0.00 -1.01 0.00 0.00 64.21 64.33 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 0.69 0.71 6.43 4.64 -2.01 -2.32 113.55 121.69 2k33 h SER 61 Ca 0.00 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2k33 h SER 61 Cb 0.74 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2k33 h SER 61 CO 0.00 0.19 -0.34 0.17 -0.87 0.00 0.00 176.83 175.98 2k33 h LEU 62 N 0.64 -0.81 -1.78 5.97 -0.00 -1.93 -3.48 115.31 113.92 2k33 h LEU 62 Ca 0.60 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.51 2k33 h LEU 62 Cb 1.10 0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 2k33 h LEU 62 CO -0.39 -0.50 -0.49 0.00 -0.00 0.00 0.00 178.44 177.05 2k33 n ALA 63 N -2.59 -1.49 -0.54 0.17 0.00 -0.88 -4.64 120.51 110.55 2k33 n ALA 63 Ca -0.12 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2k33 n ALA 63 Cb 0.38 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 1.90 0.00 0.76 0.00 -2.24 -1.26 -3.69 114.28 109.75 2k33 n THR 64 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2k33 n THR 64 Cb 0.00 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.54 -3.17 3.22 4.32 -1.26 -4.75 117.00 115.90 2k33 n LEU 65 Ca 0.00 0.37 -0.00 0.00 -0.02 0.00 0.00 56.01 56.36 2k33 n LEU 65 Cb 0.00 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2k33 n LEU 65 CO 0.00 -0.05 -0.50 0.47 -1.22 0.00 0.00 177.39 176.09 2k33 n ASP 66 N -1.92 -6.62 -4.58 -1.43 8.00 -1.24 -4.72 116.55 104.03 2k33 n ASP 66 Ca 0.05 0.44 -0.34 0.00 0.71 0.00 0.00 54.79 55.65 2k33 n ASP 66 Cb 0.40 -1.74 -0.11 0.00 -0.02 0.00 0.00 41.12 39.65 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 -1.03 3.06 -0.24 1.24 3.76 -1.26 -3.92 115.29 116.89 2k33 s HIS 67 Ca 0.00 -0.05 -0.04 0.00 -0.15 0.00 0.00 55.06 54.83 2k33 s HIS 67 Cb -0.00 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 31.84 2k33 s HIS 67 CO 0.04 0.22 -0.02 0.99 -0.85 0.00 0.00 174.74 175.11 2k33 s THR 68 N -0.28 3.33 -0.04 1.30 2.01 0.01 -5.02 115.64 116.94 2k33 s THR 68 Ca 0.05 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 61.15 2k33 s THR 68 Cb -0.12 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 2k33 s THR 68 CO 0.02 0.28 0.56 -1.61 -0.69 0.00 0.00 174.62 173.19 2k33 s GLU 69 N 1.43 4.31 -0.32 4.92 2.02 -1.26 -0.85 118.70 128.95 2k33 s GLU 69 Ca 0.03 0.65 -0.26 0.00 0.02 0.00 0.00 54.97 55.41 2k33 s GLU 69 Cb -0.16 -3.37 0.01 0.00 0.10 0.00 0.00 34.13 30.71 2k33 s GLU 69 CO -0.03 0.29 0.94 0.42 0.02 0.00 0.00 175.26 176.91 2k33 s ILE 70 N 0.10 4.64 0.07 -1.63 1.09 0.14 -4.89 121.20 120.71 2k33 s ILE 70 Ca 0.30 1.47 0.07 0.00 -1.10 0.00 0.00 60.65 61.39 2k33 s ILE 70 Cb -0.17 -4.30 -0.04 0.00 -1.06 0.00 0.00 42.46 36.89 2k33 s ILE 70 CO 0.15 -0.39 -0.13 -1.59 -0.10 0.00 0.00 174.94 172.88 2k33 s LYS 71 N 3.34 2.12 0.46 2.79 -2.85 -1.26 -1.68 119.74 122.65 2k33 s LYS 71 Ca 0.39 -0.99 -0.24 0.00 -1.00 0.00 0.00 55.97 54.13 2k33 s LYS 71 Cb -0.13 -2.26 -0.07 0.00 -2.06 0.00 0.00 37.83 33.30 2k33 s LYS 71 CO 0.14 0.53 1.31 0.00 0.10 0.00 0.00 175.35 177.43 2k33 s ALA 72 N -1.08 3.10 0.25 0.59 0.00 -0.58 -4.81 121.76 119.22 2k33 s ALA 72 Ca 0.18 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.39 2k33 s ALA 72 Cb -0.11 -3.50 0.29 0.00 0.00 0.00 0.00 23.12 19.80 2k33 s ALA 72 CO 0.09 -0.98 1.62 -1.00 0.00 0.00 0.00 175.76 175.49 2k33 h PRO 73 N 2.21 0.41 -1.80 0.00 0.13 -1.93 0.16 132.00 131.18 2k33 h PRO 73 Ca -0.50 -0.22 0.08 0.00 -0.87 0.00 0.00 66.00 64.49 2k33 h PRO 73 Cb 1.26 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.20 2k33 h PRO 73 CO 0.61 0.78 0.51 -0.59 -0.23 0.00 0.00 178.00 179.07 2k33 s PHE 74 N -4.13 -0.38 0.45 1.56 -0.12 -1.26 -4.57 117.98 109.53 2k33 s PHE 74 Ca -0.06 0.54 -0.23 0.00 -0.05 0.00 0.00 56.93 57.14 2k33 s PHE 74 Cb 0.13 0.47 -0.10 0.00 -0.63 0.00 0.00 43.02 42.89 2k33 s PHE 74 CO 0.80 -0.42 0.86 -0.40 -0.05 0.00 0.00 175.22 176.02 2k33 n ASP 75 N 0.45 0.55 0.00 1.98 5.75 -1.15 -4.64 116.55 119.49 2k33 n ASP 75 Ca -0.10 0.96 0.00 0.00 -0.01 0.00 0.00 54.79 55.64 2k33 n ASP 75 Cb 0.59 -1.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.39 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 1.38 -0.65 3.50 6.12 0.00 -0.98 -4.87 105.19 109.69 2k33 n GLY 76 Ca 0.11 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 3.19 -0.07 2.61 2.01 0.09 -1.95 115.64 117.52 2k33 s THR 77 Ca 0.00 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.30 2k33 s THR 77 Cb 0.00 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 2k33 s THR 77 CO 0.00 0.54 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.76 2k33 s ILE 78 N -0.79 2.50 0.00 1.82 2.07 -0.89 0.10 121.20 126.00 2k33 s ILE 78 Ca 0.13 -0.90 0.00 0.00 -1.41 0.00 0.00 60.65 58.47 2k33 s ILE 78 Cb -0.11 -1.96 0.00 0.00 0.13 0.00 0.00 42.46 40.52 2k33 s ILE 78 CO 0.02 0.56 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 2k33 n GLY 79 N 2.95 1.04 0.00 1.50 0.00 -0.98 -2.11 105.19 107.59 2k33 n GLY 79 Ca -0.18 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2k33 n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k33 n ASP 80 N 0.00 0.00 -4.94 1.61 -0.08 -1.26 -3.52 116.55 108.36 2k33 n ASP 80 Ca 0.00 -0.94 -0.24 0.00 -1.51 0.00 0.00 54.79 52.10 2k33 n ASP 80 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 2k33 n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k33 s ALA 81 N -2.00 3.74 -0.00 -1.67 0.00 -1.26 -4.50 121.76 116.07 2k33 s ALA 81 Ca 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2k33 s ALA 81 Cb 0.00 -2.05 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 2k33 s ALA 81 CO 0.00 0.10 -0.00 1.28 0.00 0.00 0.00 175.76 177.14 2k33 n LEU 82 N -1.51 2.00 0.00 0.00 4.77 -0.07 -4.98 117.00 117.21 2k33 n LEU 82 Ca -0.05 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2k33 n LEU 82 Cb 0.56 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.67 2k33 n LEU 82 CO 0.48 0.33 0.16 1.33 -1.33 0.00 0.00 177.39 178.37 2k33 n VAL 83 N -2.67 0.00 -4.75 4.08 0.24 -1.26 -5.04 118.33 108.93 2k33 n VAL 83 Ca -0.00 -1.22 -0.33 0.00 -2.04 0.00 0.00 64.34 60.75 2k33 n VAL 83 Cb 0.50 -0.54 -0.07 0.00 -1.47 0.00 0.00 33.84 32.26 2k33 n VAL 83 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2k33 s ASN 84 N -3.11 4.03 0.22 -1.34 0.01 -1.26 -5.08 114.94 108.41 2k33 s ASN 84 Ca 0.31 -1.68 -0.12 0.00 -0.71 0.00 0.00 52.86 50.65 2k33 s ASN 84 Cb -0.02 0.60 -0.07 0.00 0.41 0.00 0.00 41.25 42.16 2k33 s ASN 84 CO 0.20 -0.90 0.59 -0.63 -1.51 0.00 0.00 177.10 174.85 2k33 s ILE 85 N -2.92 4.85 -0.30 0.60 1.01 -1.26 -4.00 121.20 119.17 2k33 s ILE 85 Ca 0.05 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2k33 s ILE 85 Cb 0.01 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2k33 s ILE 85 CO 0.03 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2k33 n GLY 86 N 0.17 0.59 3.46 6.18 0.00 -0.97 -4.95 105.19 109.67 2k33 n GLY 86 Ca -0.01 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 4.38 0.36 1.61 -1.08 -1.26 -4.84 116.67 113.36 2k33 s ASP 87 Ca 0.00 -0.20 -0.28 0.00 -0.52 0.00 0.00 52.55 51.55 2k33 s ASP 87 Cb 0.00 -1.52 -0.11 0.00 -1.46 0.00 0.00 42.92 39.83 2k33 s ASP 87 CO 0.00 0.22 1.49 0.00 0.52 0.00 0.00 175.17 177.40 2k33 n TYR 88 N 3.19 2.93 -4.12 -5.34 4.19 -1.26 -2.34 117.16 114.41 2k33 n TYR 88 Ca -0.18 0.43 -0.09 0.00 3.31 0.00 0.00 57.90 61.37 2k33 n TYR 88 Cb 0.53 -2.53 -0.10 0.00 0.49 0.00 0.00 39.34 37.72 2k33 n TYR 88 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 2k33 s VAL 89 N -0.96 0.12 0.01 2.97 -7.23 0.96 -4.93 120.40 111.35 2k33 s VAL 89 Ca 0.55 -1.84 -0.00 0.00 -1.81 0.00 0.00 61.98 58.87 2k33 s VAL 89 Cb -0.48 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2k33 s VAL 89 CO 0.62 -0.55 0.02 -1.54 -0.31 0.00 0.00 175.10 173.33 2k33 n SER 90 N -0.07 0.00 0.00 4.85 3.41 -1.26 -2.35 113.62 118.21 2k33 n SER 90 Ca -0.07 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2k33 n SER 90 Cb 0.63 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2k33 n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k33 n ALA 91 N -3.01 0.00 1.08 7.33 0.00 -1.26 -4.30 120.51 120.35 2k33 n ALA 91 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2k33 n ALA 91 Cb 0.01 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.30 2.34 -0.20 0.00 2.88 -1.26 -3.79 113.62 113.29 2k33 n SER 92 Ca 0.00 -1.69 0.12 0.00 -1.33 0.00 0.00 58.87 55.96 2k33 n SER 92 Cb 0.00 0.17 0.14 0.00 -0.75 0.00 0.00 64.21 63.76 2k33 n SER 92 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2k33 n THR 93 N 0.60 0.00 -2.74 2.46 -1.04 -1.26 -4.81 114.28 107.49 2k33 n THR 93 Ca 0.13 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 2k33 n THR 93 Cb 0.51 0.73 -0.04 0.00 -1.82 0.00 0.00 70.33 69.71 2k33 n THR 93 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2k33 s THR 94 N -2.72 4.12 -0.54 12.58 -1.32 -1.26 -4.88 115.64 121.63 2k33 s THR 94 Ca 0.16 0.07 -0.18 0.00 -1.21 0.00 0.00 61.69 60.53 2k33 s THR 94 Cb 0.18 -4.74 0.08 0.00 -1.51 0.00 0.00 72.50 66.51 2k33 s THR 94 CO 0.65 -1.53 0.61 -1.83 -2.21 0.00 0.00 174.62 170.32 2k33 s GLU 95 N 4.64 3.06 -0.04 7.08 -1.05 -1.26 -4.59 118.70 126.54 2k33 s GLU 95 Ca 0.29 -1.18 0.18 0.00 -0.15 0.00 0.00 54.97 54.11 2k33 s GLU 95 Cb -0.13 -4.18 -0.28 0.00 -0.44 0.00 0.00 34.13 29.10 2k33 s GLU 95 CO 0.14 -1.33 0.36 1.47 0.95 0.00 0.00 175.26 176.86 2k33 n LEU 96 N 6.02 0.00 -3.60 1.83 -0.00 -1.26 -4.53 117.00 115.47 2k33 n LEU 96 Ca -0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.80 2k33 n LEU 96 Cb 0.44 0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.84 2k33 n LEU 96 CO 0.55 0.05 0.63 0.54 -0.00 0.00 0.00 177.39 179.16 2k33 s VAL 97 N -3.18 0.00 0.21 1.47 0.11 -1.26 -0.89 120.40 116.87 2k33 s VAL 97 Ca -0.07 0.00 0.11 0.00 -2.93 0.00 0.00 61.98 59.09 2k33 s VAL 97 Cb 0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2k33 s VAL 97 CO 0.76 0.00 -0.18 0.00 -3.33 0.00 0.00 175.10 172.35 2k33 s ARG 98 N -0.32 1.72 -0.09 1.54 3.03 -1.26 0.03 118.95 123.61 2k33 s ARG 98 Ca -0.01 -1.51 0.01 0.00 2.03 0.00 0.00 55.73 56.24 2k33 s ARG 98 Cb -0.03 -1.92 -0.03 0.00 -1.03 0.00 0.00 34.95 31.94 2k33 s ARG 98 CO 0.00 0.39 -0.09 0.08 -1.13 0.00 0.00 175.30 174.55 2k33 s VAL 99 N -1.89 3.49 0.37 4.99 1.01 0.11 -2.32 120.40 126.15 2k33 s VAL 99 Ca 0.24 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2k33 s VAL 99 Cb -0.07 -2.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 2k33 s VAL 99 CO 0.13 0.57 0.01 0.42 0.00 0.00 0.00 175.10 176.22 2k33 s THR 100 N -0.45 1.76 -0.22 3.92 -4.23 0.11 -2.09 115.64 114.45 2k33 s THR 100 Ca 0.06 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.46 2k33 s THR 100 Cb -0.12 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 70.90 2k33 s THR 100 CO 0.02 -0.05 0.15 0.59 -0.54 0.00 0.00 174.62 174.79 2k33 n ASN 101 N -0.83 -3.42 -3.71 3.99 4.13 -1.26 -0.73 115.26 113.43 2k33 n ASN 101 Ca -0.04 1.34 -0.13 0.00 1.68 0.00 0.00 54.58 57.43 2k33 n ASN 101 Cb 0.66 -5.04 -0.07 0.00 -1.54 0.00 0.00 39.78 33.79 2k33 n ASN 101 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2k33 s LEU 102 N -0.98 0.63 0.73 3.41 1.98 -1.26 -3.76 118.68 119.43 2k33 s LEU 102 Ca -0.17 -0.01 -0.12 0.00 -2.89 0.00 0.00 54.13 50.94 2k33 s LEU 102 Cb 0.01 1.52 0.03 0.00 0.66 0.00 0.00 46.19 48.42 2k33 s LEU 102 CO 0.74 -0.59 1.09 0.20 -1.89 0.00 0.00 176.35 175.90 2k33 s ASN 103 N -1.80 4.79 -0.73 3.68 0.01 -1.26 -4.91 114.94 114.72 2k33 s ASN 103 Ca -0.08 1.83 -0.26 0.00 -0.71 0.00 0.00 52.86 53.65 2k33 s ASN 103 Cb -0.02 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 2k33 s ASN 103 CO -0.00 -1.84 1.90 -2.16 -1.51 0.00 0.00 177.10 173.48 2k33 s PRO 104 N -4.72 2.60 0.06 -0.60 0.04 -1.26 -4.97 135.00 126.15 2k33 s PRO 104 Ca 0.62 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.89 2k33 s PRO 104 Cb -0.17 -4.65 -0.04 0.00 0.04 0.00 0.00 34.50 29.67 2k33 s PRO 104 CO 0.52 -2.99 0.25 0.42 0.04 0.00 0.00 177.00 175.24 2k33 s ILE 105 N 9.48 5.33 -0.03 0.56 -1.09 -1.26 -4.98 121.20 129.22 2k33 s ILE 105 Ca 0.68 -0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.93 2k33 s ILE 105 Cb -0.10 -3.61 0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2k33 s ILE 105 CO 0.12 0.17 0.74 0.00 -1.23 0.00 0.00 174.94 174.75 2k33 n TYR 106 N 0.45 -0.15 -3.97 3.97 4.11 -1.26 -5.15 117.16 115.15 2k33 n TYR 106 Ca -0.06 -0.43 0.02 0.00 -0.00 0.00 0.00 57.90 57.43 2k33 n TYR 106 Cb 0.52 0.51 0.01 0.00 -0.00 0.00 0.00 39.34 40.38 2k33 n TYR 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k33 n ALA 107 N -0.12 -2.87 -1.30 -3.48 0.00 -1.26 -5.17 120.51 106.31 2k33 n ALA 107 Ca -0.19 -0.66 0.16 0.00 0.00 0.00 0.00 53.44 52.76 2k33 n ALA 107 Cb 0.58 0.14 -0.08 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.91 -7.30 0.00 0.00 2.03 -1.26 -5.07 116.55 104.04 2k33 n ASP 108 Ca 0.03 1.21 0.00 0.00 0.52 0.00 0.00 54.79 56.55 2k33 n ASP 108 Cb 0.47 -4.41 0.00 0.00 -0.72 0.00 0.00 41.12 36.46 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 -4.12 -2.24 0.11 0.27 0.00 -1.26 -5.01 105.19 92.95 2k33 n GLY 109 Ca -0.07 0.81 -0.22 0.00 0.00 0.00 0.00 46.02 46.54 2k33 n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k33 n SER 110 N 0.00 1.91 -1.16 1.61 3.41 -1.26 -5.08 113.62 113.05 2k33 n SER 110 Ca 0.00 0.38 0.14 0.00 -0.26 0.00 0.00 58.87 59.12 2k33 n SER 110 Cb 0.00 -0.94 -0.03 0.00 -0.26 0.00 0.00 64.21 62.97 2k33 n SER 110 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2k33 n HIS 111 N -4.25 -3.12 -3.96 7.33 -0.00 -1.26 -5.00 115.22 104.95 2k33 n HIS 111 Ca -0.33 1.25 -0.10 0.00 0.46 0.00 0.00 57.72 59.00 2k33 n HIS 111 Cb 0.76 -2.26 -0.07 0.00 -0.12 0.00 0.00 29.99 28.29 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 -1.66 0.41 0.08 1.57 -3.43 -1.26 -5.18 115.29 105.82 2k33 s HIS 112 Ca 0.00 -0.77 0.01 0.00 -0.80 0.00 0.00 55.06 53.49 2k33 s HIS 112 Cb 0.00 -0.07 -0.00 0.00 -1.43 0.00 0.00 32.58 31.07 2k33 s HIS 112 CO 0.00 -0.71 0.02 -2.39 -2.00 0.00 0.00 174.74 169.67 2k33 n HIS 113 N -0.21 0.06 -4.37 0.38 1.44 -1.26 -5.18 115.22 106.09 2k33 n HIS 113 Ca -0.08 -0.51 -0.19 0.00 -2.01 0.00 0.00 57.72 54.93 2k33 n HIS 113 Cb 0.63 -0.01 -0.10 0.00 0.12 0.00 0.00 29.99 30.63 2k33 n HIS 113 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2k33 s HIS 114 N -1.75 1.79 0.02 -1.40 3.76 -1.26 -5.15 115.29 111.30 2k33 s HIS 114 Ca 0.03 -0.60 -0.29 0.00 -0.15 0.00 0.00 55.06 54.05 2k33 s HIS 114 Cb 0.00 -0.89 0.11 0.00 1.11 0.00 0.00 32.58 32.91 2k33 s HIS 114 CO 0.02 0.34 1.22 -1.58 -0.85 0.00 0.00 174.74 173.90 2k33 s HIS 115 N -2.97 -0.04 -1.13 1.40 2.46 -1.26 -5.38 115.29 108.36 2k33 s HIS 115 Ca 0.25 -0.11 0.09 0.00 0.47 0.00 0.00 55.06 55.76 2k33 s HIS 115 Cb 0.00 0.57 0.07 0.00 -0.13 0.00 0.00 32.58 33.10 2k33 s HIS 115 CO 0.09 -0.40 0.79 1.58 -2.47 0.00 0.00 174.74 174.33