#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v47 n PHE 12 N 0.00 -2.48 -0.20 5.58 -1.74 -1.26 -5.04 117.46 112.32 2v47 n PHE 12 Ca 0.00 -1.21 -0.08 0.00 -0.56 0.00 0.00 57.45 55.60 2v47 n PHE 12 Cb 0.00 1.36 -0.07 0.00 1.52 0.00 0.00 39.48 42.29 2v47 n PHE 12 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2v47 h ARG 13 N 4.23 -0.11 0.00 3.97 -0.00 -2.06 -3.43 114.38 116.99 2v47 h ARG 13 Ca -0.06 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.42 2v47 h ARG 13 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.11 2v47 h ARG 13 CO 0.04 -0.07 0.00 0.28 0.00 0.00 0.00 179.97 180.22 2v47 n VAL 14 N -4.50 0.00 -3.56 2.04 0.31 -1.26 -4.75 118.33 106.60 2v47 n VAL 14 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2v47 n VAL 14 Cb 0.20 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.08 2v47 n VAL 14 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2v47 n ARG 15 N 0.00 -0.92 0.05 5.55 5.12 -1.26 -4.65 116.66 120.54 2v47 n ARG 15 Ca 0.00 0.02 0.22 0.00 -1.93 0.00 0.00 57.85 56.16 2v47 n ARG 15 Cb 0.00 -1.88 0.73 0.00 -1.16 0.00 0.00 32.46 30.15 2v47 n ARG 15 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2v47 h ASN 16 N -0.51 0.00 0.00 0.55 4.21 -1.85 -3.34 115.58 114.64 2v47 h ASN 16 Ca -0.37 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.14 2v47 h ASN 16 Cb 0.78 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2v47 h ASN 16 CO 0.38 0.00 0.00 -2.11 -1.29 0.00 0.00 177.43 174.41 2v47 n ARG 17 N -3.80 3.04 0.00 0.81 1.85 -1.26 -4.24 116.66 113.06 2v47 n ARG 17 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2v47 n ARG 17 Cb 0.69 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.10 2v47 n ARG 17 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2v47 n ILE 18 N 0.00 0.00 -0.17 8.89 -0.00 -1.26 -4.54 119.36 122.28 2v47 n ILE 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2v47 n ILE 18 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2v47 n ILE 18 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2v47 n LYS 19 N 0.00 0.47 -2.79 0.38 4.81 -1.26 -4.78 118.16 114.99 2v47 n LYS 19 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 2v47 n LYS 19 Cb 0.00 -1.27 -0.04 0.00 0.02 0.00 0.00 35.03 33.75 2v47 n LYS 19 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2v47 s ARG 20 N 1.02 3.60 0.00 1.64 1.81 -1.26 -4.72 118.95 121.04 2v47 s ARG 20 Ca 0.00 0.28 0.00 0.00 -1.72 0.00 0.00 55.73 54.29 2v47 s ARG 20 Cb 0.00 -3.91 0.00 0.00 -0.45 0.00 0.00 34.95 30.59 2v47 s ARG 20 CO 0.00 -1.20 0.00 2.41 -0.68 0.00 0.00 175.30 175.83 2v47 n THR 21 N 6.41 0.00 0.85 0.02 -1.04 -1.26 -4.85 114.28 114.41 2v47 n THR 21 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2v47 n THR 21 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 2v47 n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2v47 n GLY 22 N 0.74 1.24 7.00 3.41 0.00 -1.26 -4.98 105.19 111.34 2v47 n GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2v47 n GLY 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2v47 n ARG 23 N 0.07 0.00 -0.02 1.61 0.63 -1.26 -4.01 116.66 113.69 2v47 n ARG 23 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2v47 n ARG 23 Cb 0.21 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.12 2v47 n ARG 23 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2v47 n LEU 24 N 0.00 0.00 -4.57 6.15 7.99 -1.26 -4.33 117.00 120.97 2v47 n LEU 24 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 2v47 n LEU 24 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 2v47 n LEU 24 CO 0.00 0.00 0.23 -0.13 -1.51 0.00 0.00 177.39 175.98 2v47 s ARG 25 N 0.00 3.75 -1.58 3.23 0.52 -0.98 -2.89 118.95 120.99 2v47 s ARG 25 Ca 0.00 -0.03 -0.10 0.00 -0.52 0.00 0.00 55.73 55.08 2v47 s ARG 25 Cb 0.00 -3.76 -0.09 0.00 0.52 0.00 0.00 34.95 31.62 2v47 s ARG 25 CO 0.00 -0.56 2.97 -0.11 0.02 0.00 0.00 175.30 177.62 2v47 n LEU 26 N 5.69 8.69 -4.48 2.53 0.00 0.64 0.20 117.00 130.27 2v47 n LEU 26 Ca -0.05 -4.35 -0.45 0.00 0.00 0.00 0.00 56.01 51.17 2v47 n LEU 26 Cb 0.49 -1.55 -0.08 0.00 0.00 0.00 0.00 43.42 42.28 2v47 n LEU 26 CO 0.44 2.07 1.96 -1.20 0.00 0.00 0.00 177.39 180.66 2v47 n SER 27 N 3.52 1.77 -1.14 1.96 7.64 0.79 -3.89 113.62 124.26 2v47 n SER 27 Ca 0.78 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.77 2v47 n SER 27 Cb 0.25 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2v47 n SER 27 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2v47 n VAL 28 N 7.48 0.00 -3.65 0.44 0.31 -1.26 0.16 118.33 121.82 2v47 n VAL 28 Ca 0.46 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.77 2v47 n VAL 28 Cb 0.27 -1.18 -0.06 0.00 -0.91 0.00 0.00 33.84 31.95 2v47 n VAL 28 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2v47 s PHE 29 N 1.33 -0.34 -0.32 3.52 2.19 -1.24 -4.63 117.98 118.49 2v47 s PHE 29 Ca 0.00 0.71 -0.08 0.00 0.33 0.00 0.00 56.93 57.89 2v47 s PHE 29 Cb 0.00 0.26 0.02 0.00 -1.31 0.00 0.00 43.02 41.99 2v47 s PHE 29 CO 0.00 -0.17 0.12 0.50 1.83 0.00 0.00 175.22 177.50 2v47 s ARG 30 N 0.98 2.93 0.00 10.12 6.06 -1.26 -3.32 118.95 134.46 2v47 s ARG 30 Ca -0.06 -0.98 0.00 0.00 -2.50 0.00 0.00 55.73 52.20 2v47 s ARG 30 Cb -0.03 -3.49 0.00 0.00 0.06 0.00 0.00 34.95 31.49 2v47 s ARG 30 CO -0.12 -0.55 0.00 0.45 -2.50 0.00 0.00 175.30 172.57 2v47 n SER 31 N 4.89 0.00 -0.00 -2.12 2.88 -1.26 -5.05 113.62 112.96 2v47 n SER 31 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2v47 n SER 31 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2v47 n SER 31 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2v47 n LEU 32 N 0.00 0.00 0.00 2.46 4.77 -1.26 -4.91 117.00 118.06 2v47 n LEU 32 Ca 0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2v47 n LEU 32 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2v47 n LEU 32 CO 0.00 0.29 0.00 1.17 -1.33 0.00 0.00 177.39 177.52 2v47 n LYS 33 N 0.00 0.00 -3.11 3.23 0.00 -1.26 -5.10 118.16 111.92 2v47 n LYS 33 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.33 2v47 n LYS 33 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.10 2v47 n LYS 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2v47 s HIS 34 N 0.00 -1.38 0.15 5.64 2.46 -1.26 -4.90 115.29 116.00 2v47 s HIS 34 Ca 0.00 0.42 -0.30 0.00 0.47 0.00 0.00 55.06 55.65 2v47 s HIS 34 Cb 0.00 0.25 -0.07 0.00 -0.13 0.00 0.00 32.58 32.63 2v47 s HIS 34 CO 0.00 -0.89 0.97 -1.50 -2.47 0.00 0.00 174.74 170.85 2v47 s ILE 35 N 2.23 4.34 0.00 0.89 2.07 -1.26 -4.22 121.20 125.24 2v47 s ILE 35 Ca 0.16 2.03 0.00 0.00 -1.41 0.00 0.00 60.65 61.42 2v47 s ILE 35 Cb -0.04 -4.29 0.00 0.00 0.13 0.00 0.00 42.46 38.26 2v47 s ILE 35 CO -0.15 0.35 0.00 -1.22 -1.91 0.00 0.00 174.94 172.01 2v47 n TYR 36 N 2.46 -1.21 0.00 3.50 4.02 -1.21 0.15 117.16 124.87 2v47 n TYR 36 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2v47 n TYR 36 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2v47 n TYR 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2v47 n ALA 37 N -3.00 0.00 0.00 -0.72 0.00 -1.24 -3.60 120.51 111.95 2v47 n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2v47 n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2v47 n ALA 37 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2v47 n GLN 38 N -0.24 0.00 -4.85 0.00 7.27 0.42 -3.76 117.38 116.22 2v47 n GLN 38 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 2v47 n GLN 38 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 2v47 n GLN 38 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2v47 s ILE 39 N -2.00 1.44 -0.04 1.69 1.09 -1.02 0.28 121.20 122.64 2v47 s ILE 39 Ca 0.00 -0.74 0.04 0.00 -1.10 0.00 0.00 60.65 58.86 2v47 s ILE 39 Cb 0.00 -1.23 -0.00 0.00 -1.06 0.00 0.00 42.46 40.17 2v47 s ILE 39 CO 0.00 0.41 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.46 2v47 s ILE 40 N -0.09 1.33 -0.68 2.92 1.01 0.13 -2.30 121.20 123.52 2v47 s ILE 40 Ca -0.01 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 59.76 2v47 s ILE 40 Cb -0.10 -1.15 0.09 0.00 0.01 0.00 0.00 42.46 41.31 2v47 s ILE 40 CO 0.01 0.39 0.92 -0.62 0.00 0.00 0.00 174.94 175.64 2v47 s ASP 41 N 0.01 6.25 0.40 3.58 2.15 -0.92 -2.33 116.67 125.81 2v47 s ASP 41 Ca -0.03 -1.28 0.00 0.00 0.43 0.00 0.00 52.55 51.67 2v47 s ASP 41 Cb -0.11 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2v47 s ASP 41 CO 0.02 -1.29 0.00 0.47 -0.17 0.00 0.00 175.17 174.19 2v47 n ASP 42 N 7.13 -0.81 0.00 -0.34 9.92 -1.26 -1.97 116.55 129.23 2v47 n ASP 42 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2v47 n ASP 42 Cb 0.45 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 2v47 n ASP 42 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2v47 n GLU 43 N -0.81 0.00 -2.35 -1.24 1.02 -1.26 -2.55 120.64 113.46 2v47 n GLU 43 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2v47 n GLU 43 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 2v47 n GLU 43 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2v47 n LYS 44 N 0.00 4.78 -1.69 3.49 5.02 -1.26 -4.98 118.16 123.52 2v47 n LYS 44 Ca 0.00 -3.99 -0.60 0.00 -2.02 0.00 0.00 58.31 51.71 2v47 n LYS 44 Cb 0.00 -2.60 -0.08 0.00 -0.02 0.00 0.00 35.03 32.33 2v47 n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v47 n GLY 45 N 1.19 0.66 3.29 0.72 0.00 -0.83 -4.80 105.19 105.42 2v47 n GLY 45 Ca 0.51 0.96 -0.11 0.00 0.00 0.00 0.00 46.02 47.38 2v47 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v47 s VAL 46 N 3.78 0.08 -0.41 1.61 1.01 -1.01 -4.97 120.40 120.48 2v47 s VAL 46 Ca 1.01 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 62.13 2v47 s VAL 46 Cb -1.17 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2v47 s VAL 46 CO 0.68 -0.36 0.71 -0.89 0.00 0.00 0.00 175.10 175.24 2v47 s THR 47 N -3.24 4.77 -0.01 3.92 2.01 -1.26 -2.17 115.64 119.67 2v47 s THR 47 Ca -0.00 0.42 -0.00 0.00 0.31 0.00 0.00 61.69 62.42 2v47 s THR 47 Cb 0.01 -4.21 -0.00 0.00 0.01 0.00 0.00 72.50 68.31 2v47 s THR 47 CO -0.08 -0.55 -0.01 -0.07 -0.69 0.00 0.00 174.62 173.22 2v47 h LEU 48 N 9.77 0.00 -9.63 4.42 4.07 -1.85 -3.48 115.31 118.62 2v47 h LEU 48 Ca -0.25 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.05 2v47 h LEU 48 Cb 1.10 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.77 2v47 h LEU 48 CO 0.90 0.04 -0.41 -0.69 -1.08 0.00 0.00 178.44 177.21 2v47 s VAL 49 N -1.07 5.39 -0.06 1.22 1.01 -1.22 -5.01 120.40 120.65 2v47 s VAL 49 Ca -0.01 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 2v47 s VAL 49 Cb 0.00 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2v47 s VAL 49 CO 0.01 0.60 0.15 -0.94 0.00 0.00 0.00 175.10 174.92 2v47 s SER 50 N -0.97 -0.14 -0.30 3.32 1.04 -1.26 -2.42 113.70 112.97 2v47 s SER 50 Ca 0.17 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.73 2v47 s SER 50 Cb -0.13 0.25 0.20 0.00 0.10 0.00 0.00 66.02 66.44 2v47 s SER 50 CO 0.06 -0.11 1.27 0.00 0.98 0.00 0.00 173.24 175.44 2v47 s ALA 51 N 0.69 -2.96 0.00 5.32 0.00 -1.25 -4.96 121.76 118.59 2v47 s ALA 51 Ca -0.05 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.80 2v47 s ALA 51 Cb -0.07 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.92 2v47 s ALA 51 CO -0.03 -0.64 0.00 -1.13 0.00 0.00 0.00 175.76 173.96 2v47 n SER 52 N 3.82 1.40 -3.23 0.00 3.41 -1.26 -3.71 113.62 114.06 2v47 n SER 52 Ca -0.12 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2v47 n SER 52 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2v47 n SER 52 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2v47 n SER 53 N -0.03 0.00 -0.18 4.04 2.88 0.12 -4.68 113.62 115.77 2v47 n SER 53 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 2v47 n SER 53 Cb 0.00 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 63.76 2v47 n SER 53 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2v47 n LEU 54 N 0.00 0.15 -3.65 2.46 7.99 -1.26 -2.66 117.00 120.03 2v47 n LEU 54 Ca 0.00 0.77 -0.43 0.00 -0.01 0.00 0.00 56.01 56.35 2v47 n LEU 54 Cb 0.00 -0.38 -0.07 0.00 -0.11 0.00 0.00 43.42 42.86 2v47 n LEU 54 CO 0.00 -0.86 1.99 0.00 -1.51 0.00 0.00 177.39 177.01 2v47 n ALA 55 N -2.62 2.87 0.00 -1.18 0.00 -1.26 0.17 120.51 118.49 2v47 n ALA 55 Ca 0.19 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.42 2v47 n ALA 55 Cb 0.67 -3.65 0.00 0.00 0.00 0.00 0.00 19.45 16.47 2v47 n ALA 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2v47 n LEU 56 N 8.08 0.00 -1.24 0.00 0.00 -1.09 -4.34 117.00 118.42 2v47 n LEU 56 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.50 2v47 n LEU 56 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.83 2v47 n LEU 56 CO 1.05 0.00 -0.22 1.17 0.00 0.00 0.00 177.39 179.38 2v47 n LYS 57 N 0.00 -2.60 0.00 1.96 4.81 0.45 -4.99 118.16 117.78 2v47 n LYS 57 Ca 0.00 2.11 0.00 0.00 -0.87 0.00 0.00 58.31 59.55 2v47 n LYS 57 Cb 0.00 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.06 2v47 n LYS 57 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2v47 n LEU 58 N 0.88 0.00 0.00 3.14 7.94 -1.25 -4.62 117.00 123.10 2v47 n LEU 58 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2v47 n LEU 58 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2v47 n LEU 58 CO 0.00 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.57 2v47 n LYS 59 N -0.07 1.20 -2.66 1.96 5.02 -1.26 -4.56 118.16 117.79 2v47 n LYS 59 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2v47 n LYS 59 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2v47 n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v47 n GLY 60 N 0.00 -1.85 1.86 0.72 0.00 -1.26 -4.82 105.19 99.85 2v47 n GLY 60 Ca 0.00 1.36 -0.01 0.00 0.00 0.00 0.00 46.02 47.37 2v47 n GLY 60 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2v47 n ASN 61 N 2.44 -0.59 0.00 1.61 4.05 -1.26 -5.07 115.26 116.44 2v47 n ASN 61 Ca 0.10 -1.44 0.00 0.00 0.45 0.00 0.00 54.58 53.69 2v47 n ASN 61 Cb 0.66 0.27 0.00 0.00 1.23 0.00 0.00 39.78 41.95 2v47 n ASN 61 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2v47 n LYS 62 N -0.59 0.00 -0.27 1.20 0.00 -1.26 -1.29 118.16 115.95 2v47 n LYS 62 Ca -0.08 0.00 0.26 0.00 -0.00 0.00 0.00 58.31 58.49 2v47 n LYS 62 Cb 0.64 0.00 0.48 0.00 -0.00 0.00 0.00 35.03 36.14 2v47 n LYS 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2v47 n THR 63 N 0.00 -0.36 -0.14 0.58 -2.24 -1.26 0.25 114.28 111.11 2v47 n THR 63 Ca 0.00 1.73 -0.10 0.00 -2.27 0.00 0.00 64.05 63.42 2v47 n THR 63 Cb 0.00 -2.79 -0.01 0.00 -2.10 0.00 0.00 70.33 65.43 2v47 n THR 63 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2v47 h GLU 64 N 0.00 0.65 -0.45 -0.78 4.57 -1.58 -3.00 114.58 113.98 2v47 h GLU 64 Ca 0.70 -0.16 0.09 0.00 -1.18 0.00 0.00 59.36 58.81 2v47 h GLU 64 Cb 1.82 -0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 30.24 2v47 h GLU 64 CO -0.67 0.67 -0.14 0.28 -1.18 0.00 0.00 179.01 177.97 2v47 h VAL 65 N 0.51 0.49 -2.24 0.32 2.07 0.31 -3.38 116.25 114.32 2v47 h VAL 65 Ca 0.13 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.14 2v47 h VAL 65 Cb 0.32 0.49 0.24 0.00 -1.52 0.00 0.00 31.29 30.82 2v47 h VAL 65 CO 0.00 0.00 -1.52 0.00 0.02 0.00 0.00 177.57 176.07 2v47 n ALA 66 N -2.84 -4.48 0.00 1.67 0.00 -0.99 0.15 120.51 114.02 2v47 n ALA 66 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2v47 n ALA 66 Cb 0.26 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2v47 n ALA 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2v47 n ARG 67 N 0.28 0.00 0.21 0.00 1.74 -1.24 -3.98 116.66 113.66 2v47 n ARG 67 Ca 0.01 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.94 2v47 n ARG 67 Cb 0.61 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.97 2v47 n ARG 67 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2v47 h GLN 68 N 0.00 -0.49 -0.52 5.56 4.20 -1.63 4.10 115.11 126.32 2v47 h GLN 68 Ca 0.00 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.81 2v47 h GLN 68 Cb 0.00 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 2v47 h GLN 68 CO 0.00 -0.23 0.20 -0.24 -0.67 0.00 0.00 178.83 177.89 2v47 h VAL 69 N -0.69 0.85 0.00 -0.54 3.04 0.13 0.33 116.25 119.36 2v47 h VAL 69 Ca -0.05 -0.13 -0.03 0.00 -1.01 0.00 0.00 66.70 65.47 2v47 h VAL 69 Cb 0.49 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2v47 h VAL 69 CO 0.09 0.07 -0.16 1.23 -1.01 0.00 0.00 177.57 177.79 2v47 h GLY 70 N 0.39 0.00 0.99 3.17 0.00 -1.58 -1.74 103.07 104.30 2v47 h GLY 70 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2v47 h GLY 70 CO -0.24 0.00 0.30 -0.09 0.00 0.00 0.00 176.54 176.52 2v47 h ARG 71 N 0.00 0.72 0.00 4.80 1.12 1.19 -3.02 114.38 119.19 2v47 h ARG 71 Ca -0.00 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2v47 h ARG 71 Cb 0.36 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 2v47 h ARG 71 CO 0.02 0.54 0.00 0.00 -3.11 0.00 0.00 179.97 177.42 2v47 n ALA 72 N -2.28 -0.11 -0.01 2.80 0.00 -0.65 -2.27 120.51 117.99 2v47 n ALA 72 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 2v47 n ALA 72 Cb 0.07 0.32 -0.00 0.00 0.00 0.00 0.00 19.45 19.83 2v47 n ALA 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2v47 n LEU 73 N -2.30 -0.01 0.00 0.00 4.77 -1.14 -1.06 117.00 117.25 2v47 n LEU 73 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2v47 n LEU 73 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2v47 n LEU 73 CO 0.00 -0.03 0.05 0.00 -1.33 0.00 0.00 177.39 176.08 2v47 n ALA 74 N -2.77 0.00 -0.28 -1.18 0.00 -0.96 0.62 120.51 115.94 2v47 n ALA 74 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2v47 n ALA 74 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 2v47 n ALA 74 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2v47 n GLU 75 N -0.25 -0.25 -0.09 0.00 1.02 -0.23 0.22 120.64 121.07 2v47 n GLU 75 Ca 0.00 1.03 -0.11 0.00 -0.02 0.00 0.00 57.16 58.06 2v47 n GLU 75 Cb 0.00 -1.52 -0.06 0.00 -0.02 0.00 0.00 31.44 29.84 2v47 n GLU 75 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2v47 h LYS 76 N 0.00 -0.37 0.32 3.49 1.79 -0.50 -2.84 116.57 118.46 2v47 h LYS 76 Ca 0.15 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.63 2v47 h LYS 76 Cb 0.32 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2v47 h LYS 76 CO -0.65 -0.25 -0.15 0.00 -1.08 0.00 0.00 179.45 177.32 2v47 h ALA 77 N 0.28 -0.43 -1.30 3.86 0.00 0.31 -3.16 119.26 118.82 2v47 h ALA 77 Ca 0.11 -0.19 0.38 0.00 0.00 0.00 0.00 54.91 55.21 2v47 h ALA 77 Cb 0.60 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2v47 h ALA 77 CO -0.53 -0.54 1.22 1.28 0.00 0.00 0.00 179.25 180.68 2v47 n LEU 78 N -5.12 0.00 0.00 0.00 4.77 0.13 0.23 117.00 117.02 2v47 n LEU 78 Ca -0.09 0.79 0.11 0.00 -0.03 0.00 0.00 56.01 56.79 2v47 n LEU 78 Cb 0.27 -0.32 0.66 0.00 -2.33 0.00 0.00 43.42 41.69 2v47 n LEU 78 CO 0.29 -0.79 0.86 0.00 -1.33 0.00 0.00 177.39 176.42 2v47 n ALA 79 N -2.43 2.41 -1.72 -1.18 0.00 -1.08 -3.04 120.51 113.48 2v47 n ALA 79 Ca 0.29 -0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.65 2v47 n ALA 79 Cb 1.60 -1.36 0.11 0.00 0.00 0.00 0.00 19.45 19.81 2v47 n ALA 79 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2v47 n LEU 80 N -0.94 1.74 -1.72 0.00 4.32 0.63 -4.97 117.00 116.06 2v47 n LEU 80 Ca 0.17 -2.73 -0.12 0.00 -0.02 0.00 0.00 56.01 53.31 2v47 n LEU 80 Cb 0.08 -0.29 0.02 0.00 -1.62 0.00 0.00 43.42 41.61 2v47 n LEU 80 CO 0.12 0.80 0.01 0.61 -1.22 0.00 0.00 177.39 177.72 2v47 n GLY 81 N -0.66 0.07 3.92 -0.72 0.00 -1.17 -5.02 105.19 101.61 2v47 n GLY 81 Ca 0.12 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2v47 n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v47 s ILE 82 N -2.89 5.33 0.00 -0.61 -1.09 -1.25 -4.96 121.20 115.72 2v47 s ILE 82 Ca 0.17 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 2v47 s ILE 82 Cb -0.08 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2v47 s ILE 82 CO 0.21 0.05 0.00 1.17 -1.23 0.00 0.00 174.94 175.14 2v47 n LYS 83 N 0.00 0.00 -1.48 2.79 4.81 -1.26 -4.46 118.16 118.55 2v47 n LYS 83 Ca -0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.23 2v47 n LYS 83 Cb 0.52 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.43 2v47 n LYS 83 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2v47 n GLN 84 N 0.00 0.22 0.00 1.64 6.02 -1.18 -2.36 117.38 121.72 2v47 n GLN 84 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.55 2v47 n GLN 84 Cb 0.00 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.04 2v47 n GLN 84 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2v47 n VAL 85 N 6.90 0.00 -3.56 5.09 0.24 -1.18 -4.88 118.33 120.94 2v47 n VAL 85 Ca 0.52 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.69 2v47 n VAL 85 Cb 0.30 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.62 2v47 n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2v47 s ALA 86 N -2.00 -1.34 0.86 2.33 0.00 -1.14 -4.75 121.76 115.72 2v47 s ALA 86 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2v47 s ALA 86 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.57 2v47 s ALA 86 CO 0.00 -0.54 0.00 0.34 0.00 0.00 0.00 175.76 175.56 2v47 n PHE 87 N 0.29 0.00 0.00 0.00 7.35 -1.24 -3.28 117.46 120.57 2v47 n PHE 87 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2v47 n PHE 87 Cb 0.61 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.44 2v47 n PHE 87 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2v47 n ASP 88 N 0.00 0.00 -1.55 -2.13 4.64 -1.25 -0.26 116.55 116.00 2v47 n ASP 88 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2v47 n ASP 88 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2v47 n ASP 88 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2v47 n ARG 89 N -0.65 -4.42 -0.49 -0.67 3.00 -1.26 -4.45 116.66 107.72 2v47 n ARG 89 Ca 0.00 3.27 0.00 0.00 -0.01 0.00 0.00 57.85 61.11 2v47 n ARG 89 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 32.46 28.80 2v47 n ARG 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2v47 n GLY 90 N -0.59 0.80 0.07 -0.13 0.00 -1.26 -4.82 105.19 99.26 2v47 n GLY 90 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2v47 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2v47 n PRO 91 N 0.00 0.08 0.00 1.61 -0.04 -1.26 -4.46 135.00 130.92 2v47 n PRO 91 Ca 0.00 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2v47 n PRO 91 Cb 0.57 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2v47 n PRO 91 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2v47 n TYR 92 N -1.86 0.00 0.00 0.54 0.18 -1.26 -5.02 117.16 109.75 2v47 n TYR 92 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 2v47 n TYR 92 Cb 0.10 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.06 2v47 n TYR 92 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 2v47 n LYS 93 N 0.00 0.00 -3.02 -3.48 0.00 -1.26 -5.04 118.16 105.36 2v47 n LYS 93 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 2v47 n LYS 93 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 2v47 n LYS 93 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2v47 n TYR 94 N 0.00 -1.17 -0.83 5.64 9.36 -1.26 -5.02 117.16 123.87 2v47 n TYR 94 Ca 0.00 0.58 0.00 0.00 3.32 0.00 0.00 57.90 61.80 2v47 n TYR 94 Cb 0.00 -1.84 0.00 0.00 -0.63 0.00 0.00 39.34 36.87 2v47 n TYR 94 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2v47 n HIS 95 N 1.50 0.00 0.00 2.98 8.25 -1.26 -5.02 115.22 121.67 2v47 n HIS 95 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2v47 n HIS 95 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2v47 n HIS 95 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2v47 n GLY 96 N 0.00 0.00 0.27 -1.41 0.00 -1.26 0.17 105.19 102.97 2v47 n GLY 96 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2v47 n GLY 96 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2v47 h ARG 97 N 0.00 0.00 -3.11 1.61 0.11 -1.96 -3.43 114.38 107.60 2v47 h ARG 97 Ca 0.00 0.00 -0.38 0.00 0.10 0.00 0.00 59.98 59.70 2v47 h ARG 97 Cb 0.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 2v47 h ARG 97 CO 0.00 0.00 0.78 0.28 0.10 0.00 0.00 179.97 181.13 2v47 n VAL 98 N -2.37 0.00 0.79 0.08 0.31 0.46 -4.74 118.33 112.86 2v47 n VAL 98 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2v47 n VAL 98 Cb 0.70 -0.27 0.09 0.00 -0.91 0.00 0.00 33.84 33.45 2v47 n VAL 98 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2v47 n LYS 99 N 4.22 0.14 -2.27 5.55 4.76 -1.26 -3.70 118.16 125.61 2v47 n LYS 99 Ca 0.31 0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.75 2v47 n LYS 99 Cb -0.01 -1.55 -0.00 0.00 -1.84 0.00 0.00 35.03 31.62 2v47 n LYS 99 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2v47 n ALA 100 N -1.66 -0.73 -3.82 7.82 0.00 -1.26 -3.83 120.51 117.03 2v47 n ALA 100 Ca 0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 2v47 n ALA 100 Cb 0.38 -0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.65 2v47 n ALA 100 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2v47 s LEU 101 N -2.55 3.45 0.00 0.00 1.98 -1.26 -4.92 118.68 115.38 2v47 s LEU 101 Ca 0.01 -1.16 0.00 0.00 -2.89 0.00 0.00 54.13 50.09 2v47 s LEU 101 Cb -0.00 -1.63 0.00 0.00 0.66 0.00 0.00 46.19 45.21 2v47 s LEU 101 CO 0.03 -0.18 0.00 0.00 -1.89 0.00 0.00 176.35 174.31 2v47 n ALA 102 N 4.58 0.00 -0.50 5.97 0.00 -1.26 -4.57 120.51 124.73 2v47 n ALA 102 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2v47 n ALA 102 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2v47 n ALA 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2v47 n GLU 103 N 0.00 0.00 -1.65 0.00 -0.58 -1.26 -4.12 120.64 113.02 2v47 n GLU 103 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 2v47 n GLU 103 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 2v47 n GLU 103 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2v47 s GLY 104 N 0.00 -0.53 0.00 0.62 0.00 -1.26 -4.70 107.32 101.44 2v47 s GLY 104 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2v47 s GLY 104 CO 0.00 4.07 0.14 0.00 0.00 0.00 0.00 173.10 177.30 2v47 n ALA 105 N 16.97 0.49 0.70 3.20 0.00 -0.99 -3.96 120.51 136.91 2v47 n ALA 105 Ca 0.41 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.96 2v47 n ALA 105 Cb 0.48 -0.90 0.46 0.00 0.00 0.00 0.00 19.45 19.48 2v47 n ALA 105 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2v47 n ARG 106 N 1.88 0.05 -1.47 0.00 0.00 -1.02 -3.11 116.66 112.98 2v47 n ARG 106 Ca 0.00 0.17 0.18 0.00 -0.00 0.00 0.00 57.85 58.20 2v47 n ARG 106 Cb 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 32.46 30.80 2v47 n ARG 106 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2v47 n GLU 107 N -1.66 -3.32 -2.98 -0.14 4.07 -1.25 -4.65 120.64 110.71 2v47 n GLU 107 Ca 0.05 2.62 -0.17 0.00 -0.06 0.00 0.00 57.16 59.60 2v47 n GLU 107 Cb 0.27 -3.91 0.04 0.00 -0.06 0.00 0.00 31.44 27.77 2v47 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2v47 n GLY 108 N -4.37 -0.19 0.00 8.31 0.00 -1.26 -4.93 105.19 102.75 2v47 n GLY 108 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2v47 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93