#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5d s MET 2 N 0.00 0.78 -0.22 3.17 1.00 -1.26 -5.14 119.30 117.63 2k5d s MET 2 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 55.69 54.52 2k5d s MET 2 Cb 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 34.83 34.22 2k5d s MET 2 CO 0.00 0.10 0.29 1.03 0.00 0.00 0.00 175.02 176.45 2k5d s ARG 3 N -2.31 4.13 -0.04 2.03 3.00 -1.26 -5.08 118.95 119.42 2k5d s ARG 3 Ca 0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 55.73 55.60 2k5d s ARG 3 Cb -0.06 -3.54 -0.05 0.00 0.00 0.00 0.00 34.95 31.30 2k5d s ARG 3 CO 0.01 0.00 0.34 -0.51 0.00 0.00 0.00 175.30 175.14 2k5d s LEU 4 N 1.21 4.44 0.67 2.53 2.01 -1.26 -5.09 118.68 123.18 2k5d s LEU 4 Ca 0.14 0.82 -0.09 0.00 0.01 0.00 0.00 54.13 55.01 2k5d s LEU 4 Cb -0.14 -2.45 0.02 0.00 0.01 0.00 0.00 46.19 43.63 2k5d s LEU 4 CO 0.06 0.33 1.01 0.00 1.01 0.00 0.00 176.35 178.77 2k5d s ALA 5 N -0.97 3.08 0.58 4.21 0.00 -1.26 -5.06 121.76 122.34 2k5d s ALA 5 Ca 0.21 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.42 2k5d s ALA 5 Cb -0.15 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2k5d s ALA 5 CO 0.11 -1.06 1.08 1.21 0.00 0.00 0.00 175.76 177.09 2k5d s ASN 6 N -4.37 5.71 -0.40 0.00 2.47 -1.26 -5.05 114.94 112.04 2k5d s ASN 6 Ca 0.57 1.93 0.06 0.00 0.42 0.00 0.00 52.86 55.84 2k5d s ASN 6 Cb -0.11 -2.55 0.17 0.00 -1.45 0.00 0.00 41.25 37.31 2k5d s ASN 6 CO 0.48 -1.22 0.52 -0.83 -3.72 0.00 0.00 177.10 172.33 2k5d s GLY 7 N -2.46 -0.71 0.70 1.21 0.00 -1.26 -5.16 107.32 99.63 2k5d s GLY 7 Ca 0.66 -0.33 -0.01 0.00 0.00 0.00 0.00 44.72 45.04 2k5d s GLY 7 CO 0.34 3.26 0.96 -0.26 0.00 0.00 0.00 173.10 177.40 2k5d s ILE 8 N 1.64 2.22 0.29 0.90 -4.36 -1.26 -5.08 121.20 115.55 2k5d s ILE 8 Ca 0.17 -0.58 -0.26 0.00 -0.26 0.00 0.00 60.65 59.71 2k5d s ILE 8 Cb -0.09 -2.64 -0.09 0.00 1.25 0.00 0.00 42.46 40.89 2k5d s ILE 8 CO -0.05 0.00 0.91 -0.69 0.24 0.00 0.00 174.94 175.35 2k5d s VAL 9 N -3.10 4.23 0.20 8.37 1.01 -1.26 -5.08 120.40 124.78 2k5d s VAL 9 Ca 0.65 1.82 -0.01 0.00 0.00 0.00 0.00 61.98 64.43 2k5d s VAL 9 Cb -0.06 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2k5d s VAL 9 CO 0.43 0.24 0.14 -1.48 0.00 0.00 0.00 175.10 174.44 2k5d s LEU 10 N -1.82 1.14 -0.33 3.92 0.05 -1.26 -5.10 118.68 115.28 2k5d s LEU 10 Ca 0.47 -1.38 -0.28 0.00 0.05 0.00 0.00 54.13 52.99 2k5d s LEU 10 Cb -0.20 0.42 -0.05 0.00 -2.05 0.00 0.00 46.19 44.31 2k5d s LEU 10 CO 0.25 -0.85 2.15 -1.81 -0.55 0.00 0.00 176.35 175.55 2k5d s ASP 11 N -3.16 5.31 -0.18 1.48 1.01 -1.26 -4.96 116.67 114.91 2k5d s ASP 11 Ca 0.39 1.50 -0.01 0.00 0.71 0.00 0.00 52.55 55.13 2k5d s ASP 11 Cb 0.07 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2k5d s ASP 11 CO 0.12 -2.14 -0.13 -0.75 0.21 0.00 0.00 175.17 172.48 2k5d s LYS 12 N 6.67 3.22 -0.33 8.23 2.20 -1.26 -4.84 119.74 133.64 2k5d s LYS 12 Ca 0.94 -0.73 -0.08 0.00 -0.36 0.00 0.00 55.97 55.74 2k5d s LYS 12 Cb -0.26 -2.73 0.01 0.00 -1.51 0.00 0.00 37.83 33.34 2k5d s LYS 12 CO 0.32 -0.09 0.32 -3.47 -0.36 0.00 0.00 175.35 172.06 2k5d n ASP 13 N 4.39 -7.23 0.00 1.43 2.03 -1.26 -5.06 116.55 110.84 2k5d n ASP 13 Ca -0.19 0.78 0.00 0.00 0.52 0.00 0.00 54.79 55.90 2k5d n ASP 13 Cb 0.51 -4.83 0.00 0.00 -0.72 0.00 0.00 41.12 36.08 2k5d n ASP 13 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2k5d n THR 14 N 0.05 0.00 0.63 5.18 -2.24 -1.26 -4.67 114.28 111.96 2k5d n THR 14 Ca 0.06 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.87 2k5d n THR 14 Cb 0.24 -0.59 0.13 0.00 -2.10 0.00 0.00 70.33 68.01 2k5d n THR 14 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2k5d n THR 15 N -0.77 0.75 -1.42 4.28 -1.04 -1.26 -5.02 114.28 109.79 2k5d n THR 15 Ca 0.00 -0.43 0.16 0.00 -2.04 0.00 0.00 64.05 61.74 2k5d n THR 15 Cb 0.00 -0.24 -0.04 0.00 -1.82 0.00 0.00 70.33 68.23 2k5d n THR 15 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2k5d n PHE 16 N 0.22 -3.34 -0.47 -1.42 3.72 -1.26 -4.97 117.46 109.93 2k5d n PHE 16 Ca 0.09 1.47 0.00 0.00 -0.05 0.00 0.00 57.45 58.96 2k5d n PHE 16 Cb 0.46 -2.71 0.00 0.00 -0.94 0.00 0.00 39.48 36.29 2k5d n PHE 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k5d n GLY 17 N -3.60 1.82 3.67 1.37 0.00 -1.26 -5.07 105.19 102.12 2k5d n GLY 17 Ca 0.01 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2k5d n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k5d s GLU 18 N 4.11 4.18 0.43 1.61 4.04 -1.26 -4.98 118.70 126.82 2k5d s GLU 18 Ca 0.00 0.26 -0.04 0.00 0.04 0.00 0.00 54.97 55.23 2k5d s GLU 18 Cb 0.00 -3.55 -0.04 0.00 0.02 0.00 0.00 34.13 30.57 2k5d s GLU 18 CO 0.00 -0.07 0.71 -0.51 -1.84 0.00 0.00 175.26 173.55 2k5d s LEU 19 N 1.42 3.76 -0.24 1.83 1.43 -0.69 -4.32 118.68 121.88 2k5d s LEU 19 Ca 0.20 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 2k5d s LEU 19 Cb -0.15 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.36 2k5d s LEU 19 CO 0.09 -0.47 -0.09 -0.54 0.23 0.00 0.00 176.35 175.56 2k5d s LYS 20 N -4.49 2.81 0.08 1.70 3.01 -0.80 -0.10 119.74 121.95 2k5d s LYS 20 Ca 0.46 -0.98 -0.31 0.00 -1.01 0.00 0.00 55.97 54.13 2k5d s LYS 20 Cb -0.10 -2.89 -0.08 0.00 -1.01 0.00 0.00 37.83 33.75 2k5d s LYS 20 CO 0.41 -0.38 1.53 0.12 0.51 0.00 0.00 175.35 177.55 2k5d s PHE 21 N 1.30 2.77 -0.05 3.18 5.36 -0.16 -0.76 117.98 129.61 2k5d s PHE 21 Ca 0.00 0.60 -0.08 0.00 -0.96 0.00 0.00 56.93 56.49 2k5d s PHE 21 Cb -0.16 -3.84 -0.03 0.00 -0.34 0.00 0.00 43.02 38.65 2k5d s PHE 21 CO -0.06 -3.21 -0.15 -1.13 -1.46 0.00 0.00 175.22 169.21 2k5d n SER 22 N 4.99 1.08 -3.18 6.13 3.41 -0.73 0.77 113.62 126.08 2k5d n SER 22 Ca 0.14 0.17 -0.09 0.00 -0.26 0.00 0.00 58.87 58.84 2k5d n SER 22 Cb 0.41 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k5d s ALA 23 N -2.62 -0.73 -0.29 7.33 0.00 -1.25 -4.71 121.76 119.49 2k5d s ALA 23 Ca -0.12 -0.71 -0.26 0.00 0.00 0.00 0.00 51.96 50.86 2k5d s ALA 23 Cb 0.02 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.90 2k5d s ALA 23 CO 0.18 -0.98 0.93 -1.17 0.00 0.00 0.00 175.76 174.72 2k5d s LEU 24 N -3.05 4.04 -0.00 0.00 2.96 -1.26 -1.34 118.68 120.02 2k5d s LEU 24 Ca 0.16 0.96 -0.07 0.00 -0.22 0.00 0.00 54.13 54.96 2k5d s LEU 24 Cb -0.05 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 2k5d s LEU 24 CO 0.11 -0.69 0.65 -0.09 -1.32 0.00 0.00 176.35 175.00 2k5d h ARG 25 N 7.93 -0.23 -1.59 1.98 9.65 -1.43 -3.47 114.38 127.23 2k5d h ARG 25 Ca -0.22 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 58.77 2k5d h ARG 25 Cb 1.08 0.05 -0.26 0.00 -1.39 0.00 0.00 29.97 29.45 2k5d h ARG 25 CO 0.95 -0.15 0.36 0.50 2.80 0.00 0.00 179.97 184.42 2k5d s ARG 26 N -2.69 0.43 -0.59 0.20 3.52 -0.74 -5.03 118.95 114.04 2k5d s ARG 26 Ca -0.03 0.71 -0.18 0.00 -0.13 0.00 0.00 55.73 56.10 2k5d s ARG 26 Cb 0.00 0.10 0.12 0.00 -1.56 0.00 0.00 34.95 33.61 2k5d s ARG 26 CO 0.10 -0.08 0.64 -1.21 -0.81 0.00 0.00 175.30 173.94 2k5d s GLU 27 N 1.24 3.06 -0.18 5.12 2.02 -1.26 -1.36 118.70 127.34 2k5d s GLU 27 Ca -0.08 -1.52 -0.29 0.00 0.02 0.00 0.00 54.97 53.10 2k5d s GLU 27 Cb -0.04 -4.30 -0.02 0.00 0.10 0.00 0.00 34.13 29.88 2k5d s GLU 27 CO -0.14 -1.46 1.32 0.14 0.02 0.00 0.00 175.26 175.14 2k5d s VAL 28 N 2.18 4.17 0.39 2.63 -7.23 -0.37 -4.93 120.40 117.23 2k5d s VAL 28 Ca 0.09 1.40 0.03 0.00 -1.81 0.00 0.00 61.98 61.69 2k5d s VAL 28 Cb -0.25 -3.96 -0.01 0.00 0.56 0.00 0.00 36.38 32.72 2k5d s VAL 28 CO 0.04 -0.19 0.56 -0.13 -0.31 0.00 0.00 175.10 175.07 2k5d s ARG 29 N 3.71 3.12 -0.41 4.82 0.52 -1.26 -0.30 118.95 129.15 2k5d s ARG 29 Ca 0.57 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.77 2k5d s ARG 29 Cb -0.22 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.57 2k5d s ARG 29 CO 0.18 -0.07 1.30 0.42 0.02 0.00 0.00 175.30 177.14 2k5d s ILE 30 N -2.35 4.06 0.32 1.52 1.01 0.43 -4.68 121.20 121.51 2k5d s ILE 30 Ca 0.46 1.11 -0.21 0.00 0.00 0.00 0.00 60.65 62.01 2k5d s ILE 30 Cb -0.10 -4.33 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 2k5d s ILE 30 CO 0.34 -0.78 0.84 -1.58 0.00 0.00 0.00 174.94 173.77 2k5d s GLN 31 N 4.61 4.28 0.54 2.79 0.74 -1.26 -0.45 119.66 130.91 2k5d s GLN 31 Ca 0.56 1.01 -0.01 0.00 0.05 0.00 0.00 55.36 56.96 2k5d s GLN 31 Cb -0.12 -2.58 0.02 0.00 1.10 0.00 0.00 33.01 31.43 2k5d s GLN 31 CO 0.30 0.20 0.79 -0.80 -0.55 0.00 0.00 175.29 175.23 2k5d s ASN 32 N -1.92 5.48 0.36 6.67 0.01 0.03 -4.81 114.94 120.76 2k5d s ASN 32 Ca 0.52 0.30 0.19 0.00 -0.71 0.00 0.00 52.86 53.16 2k5d s ASN 32 Cb -0.14 -1.30 0.50 0.00 0.41 0.00 0.00 41.25 40.72 2k5d s ASN 32 CO 0.19 -1.02 1.64 -0.33 -1.51 0.00 0.00 177.10 176.07 2k5d h GLU 33 N 0.06 0.00 -1.22 -0.60 5.08 -1.99 -3.14 114.58 112.78 2k5d h GLU 33 Ca -0.44 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 2k5d h GLU 33 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2k5d h GLU 33 CO 0.57 0.36 0.03 -0.25 -1.00 0.00 0.00 179.01 178.72 2k5d n ASP 34 N -3.35 3.58 0.00 1.42 8.00 -1.26 -4.86 116.55 120.09 2k5d n ASP 34 Ca 0.01 -2.16 0.00 0.00 0.71 0.00 0.00 54.79 53.35 2k5d n ASP 34 Cb 0.58 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2k5d n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k5d n GLY 35 N 0.64 1.52 3.76 0.44 0.00 -1.19 -4.96 105.19 105.41 2k5d n GLY 35 Ca 0.03 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2k5d n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k5d s SER 36 N 0.00 6.03 -0.04 1.61 0.01 -1.26 -4.70 113.70 115.34 2k5d s SER 36 Ca 0.00 2.50 -0.11 0.00 1.31 0.00 0.00 55.95 59.65 2k5d s SER 36 Cb 0.00 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 2k5d s SER 36 CO 0.00 -1.03 0.29 -0.69 0.41 0.00 0.00 173.24 172.22 2k5d s VAL 37 N -1.41 5.24 0.93 3.43 1.01 -1.26 -0.79 120.40 127.55 2k5d s VAL 37 Ca 0.63 0.52 -0.13 0.00 0.00 0.00 0.00 61.98 63.00 2k5d s VAL 37 Cb -0.34 -3.58 0.15 0.00 0.00 0.00 0.00 36.38 32.62 2k5d s VAL 37 CO 0.41 0.56 1.16 -0.55 0.00 0.00 0.00 175.10 176.69 2k5d s SER 38 N -1.15 3.33 0.24 3.32 0.15 0.41 -4.86 113.70 115.14 2k5d s SER 38 Ca 0.21 0.83 0.23 0.00 0.70 0.00 0.00 55.95 57.92 2k5d s SER 38 Cb -0.14 -1.30 0.24 0.00 -1.71 0.00 0.00 66.02 63.10 2k5d s SER 38 CO 0.10 -2.65 1.31 0.44 1.20 0.00 0.00 173.24 173.65 2k5d h ASP 39 N -1.57 0.00 -3.65 5.45 3.32 -1.99 -3.41 116.42 114.57 2k5d h ASP 39 Ca -0.49 -0.05 -0.52 0.00 0.02 0.00 0.00 57.03 55.98 2k5d h ASP 39 Cb 1.32 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.93 2k5d h ASP 39 CO 0.57 0.03 0.69 -1.61 -1.72 0.00 0.00 179.24 177.19 2k5d s GLU 40 N -3.26 4.32 -0.05 3.56 2.02 -1.26 -4.92 118.70 119.11 2k5d s GLU 40 Ca 0.04 2.24 -0.02 0.00 0.02 0.00 0.00 54.97 57.25 2k5d s GLU 40 Cb 0.10 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 2k5d s GLU 40 CO 0.73 -0.29 0.06 0.42 0.02 0.00 0.00 175.26 176.20 2k5d s ILE 41 N -0.60 4.73 -0.18 -1.63 1.01 -1.26 -0.43 121.20 122.84 2k5d s ILE 41 Ca 0.54 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.80 2k5d s ILE 41 Cb -0.40 -3.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 2k5d s ILE 41 CO 0.48 0.49 -0.21 1.17 0.00 0.00 0.00 174.94 176.87 2k5d n LYS 42 N 1.66 0.51 -4.04 2.79 3.00 0.58 -4.66 118.16 118.00 2k5d n LYS 42 Ca -0.16 0.40 -0.12 0.00 -0.00 0.00 0.00 58.31 58.43 2k5d n LYS 42 Cb 0.53 -1.59 -0.12 0.00 0.00 0.00 0.00 35.03 33.86 2k5d n LYS 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2k5d s GLU 43 N -2.52 0.42 -0.32 1.64 2.02 -1.04 -1.95 118.70 116.95 2k5d s GLU 43 Ca -0.24 -0.62 -0.06 0.00 0.02 0.00 0.00 54.97 54.08 2k5d s GLU 43 Cb 0.05 -0.16 0.03 0.00 0.10 0.00 0.00 34.13 34.14 2k5d s GLU 43 CO 0.36 0.02 0.08 1.03 0.02 0.00 0.00 175.26 176.77 2k5d s ARG 44 N -1.31 2.73 -0.24 1.61 0.52 -0.05 -1.24 118.95 120.97 2k5d s ARG 44 Ca -0.10 -1.09 -0.10 0.00 -0.52 0.00 0.00 55.73 53.92 2k5d s ARG 44 Cb -0.09 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 2k5d s ARG 44 CO -0.00 -0.59 0.14 0.99 0.02 0.00 0.00 175.30 175.86 2k5d s THR 45 N 1.41 5.11 0.28 0.02 2.01 -0.46 -1.29 115.64 122.71 2k5d s THR 45 Ca -0.01 0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.19 2k5d s THR 45 Cb -0.19 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 2k5d s THR 45 CO 0.02 0.35 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.91 2k5d s TYR 46 N 1.16 2.53 -0.23 4.92 2.02 0.74 -1.18 117.35 127.31 2k5d s TYR 46 Ca 0.07 -0.29 -0.10 0.00 -0.37 0.00 0.00 57.07 56.38 2k5d s TYR 46 Cb -0.14 -1.16 -0.05 0.00 -0.40 0.00 0.00 41.96 40.22 2k5d s TYR 46 CO 0.05 0.64 0.14 -0.51 -1.57 0.00 0.00 175.55 174.29 2k5d s ASP 47 N -3.62 5.96 -0.06 2.29 1.01 -0.45 -0.70 116.67 121.09 2k5d s ASP 47 Ca 0.31 0.08 0.05 0.00 0.71 0.00 0.00 52.55 53.70 2k5d s ASP 47 Cb -0.05 -2.07 -0.00 0.00 1.01 0.00 0.00 42.92 41.81 2k5d s ASP 47 CO 0.18 0.08 -0.20 -0.76 0.21 0.00 0.00 175.17 174.68 2k5d s LEU 48 N 0.96 1.97 0.36 1.23 1.43 -0.83 -1.77 118.68 122.04 2k5d s LEU 48 Ca 0.07 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.52 2k5d s LEU 48 Cb -0.13 -1.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.84 2k5d s LEU 48 CO 0.03 0.18 0.92 -0.54 0.23 0.00 0.00 176.35 177.17 2k5d s LYS 49 N 0.05 4.37 0.69 1.70 3.01 0.06 -2.27 119.74 127.34 2k5d s LYS 49 Ca -0.06 1.16 -0.09 0.00 -1.01 0.00 0.00 55.97 55.97 2k5d s LYS 49 Cb -0.13 -2.51 0.03 0.00 -1.01 0.00 0.00 37.83 34.22 2k5d s LYS 49 CO 0.04 0.14 1.03 -1.54 0.51 0.00 0.00 175.35 175.53 2k5d s SER 50 N -1.91 5.18 0.00 2.83 1.04 -1.23 -1.90 113.70 117.71 2k5d s SER 50 Ca 0.55 0.79 0.16 0.00 0.48 0.00 0.00 55.95 57.94 2k5d s SER 50 Cb -0.14 -1.56 0.97 0.00 0.10 0.00 0.00 66.02 65.39 2k5d s SER 50 CO 0.18 -1.42 1.38 2.29 0.98 0.00 0.00 173.24 176.66 2k5d n LYS 51 N -2.92 0.54 0.00 4.02 -0.00 -1.26 -4.57 118.16 113.97 2k5d n LYS 51 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2k5d n LYS 51 Cb 0.59 -1.47 0.00 0.00 -0.00 0.00 0.00 35.03 34.14 2k5d n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k5d n GLY 52 N 0.07 0.00 0.50 2.58 0.00 -1.26 -5.04 105.19 102.05 2k5d n GLY 52 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2k5d n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k5d n GLN 53 N 0.00 1.62 -2.85 1.61 1.13 -1.26 -4.95 117.38 112.68 2k5d n GLN 53 Ca 0.00 -1.01 -0.16 0.00 -1.94 0.00 0.00 57.00 53.89 2k5d n GLN 53 Cb 0.00 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 28.90 2k5d n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k5d n GLY 54 N 1.22 -0.14 2.87 1.08 0.00 -1.26 -5.03 105.19 103.93 2k5d n GLY 54 Ca 0.17 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2k5d n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k5d s ARG 55 N -5.42 0.02 -0.41 1.61 1.70 -1.26 -5.12 118.95 110.07 2k5d s ARG 55 Ca 0.24 0.10 -0.17 0.00 -0.47 0.00 0.00 55.73 55.43 2k5d s ARG 55 Cb -0.11 -0.06 0.02 0.00 -0.57 0.00 0.00 34.95 34.24 2k5d s ARG 55 CO 0.29 -0.05 0.43 1.41 -1.08 0.00 0.00 175.30 176.30 2k5d s MET 56 N 0.33 3.13 -0.17 3.89 -2.45 -1.26 -3.58 119.30 119.19 2k5d s MET 56 Ca -0.03 -0.74 -0.15 0.00 -1.25 0.00 0.00 55.69 53.52 2k5d s MET 56 Cb -0.04 -3.96 -0.04 0.00 1.25 0.00 0.00 34.83 32.04 2k5d s MET 56 CO -0.01 -0.82 0.35 0.96 1.05 0.00 0.00 175.02 176.55 2k5d s ILE 57 N 2.11 5.25 -0.50 10.11 -4.36 -0.96 -4.78 121.20 128.06 2k5d s ILE 57 Ca 0.12 0.64 -0.19 0.00 -0.26 0.00 0.00 60.65 60.96 2k5d s ILE 57 Cb -0.17 -3.69 0.05 0.00 1.25 0.00 0.00 42.46 39.91 2k5d s ILE 57 CO 0.13 0.33 0.64 -1.10 0.24 0.00 0.00 174.94 175.18 2k5d s GLN 58 N 0.84 3.14 -0.24 0.37 -0.21 -1.08 -1.97 119.66 120.53 2k5d s GLN 58 Ca 0.18 -0.82 -0.16 0.00 0.02 0.00 0.00 55.36 54.59 2k5d s GLN 58 Cb -0.14 -4.08 -0.04 0.00 1.00 0.00 0.00 33.01 29.75 2k5d s GLN 58 CO 0.06 -1.22 0.39 0.08 -2.12 0.00 0.00 175.29 172.49 2k5d s VAL 59 N 2.71 5.18 -0.13 1.09 1.01 0.12 -0.85 120.40 129.53 2k5d s VAL 59 Ca 0.16 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2k5d s VAL 59 Cb -0.18 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2k5d s VAL 59 CO 0.13 0.20 -0.14 -0.55 0.00 0.00 0.00 175.10 174.74 2k5d s SER 60 N 1.34 3.97 0.22 3.32 0.15 -0.85 -0.19 113.70 121.66 2k5d s SER 60 Ca 0.17 -0.33 0.11 0.00 0.70 0.00 0.00 55.95 56.60 2k5d s SER 60 Cb -0.15 -1.59 -0.05 0.00 -1.71 0.00 0.00 66.02 62.53 2k5d s SER 60 CO 0.09 0.17 -0.22 0.27 1.20 0.00 0.00 173.24 174.74 2k5d s ILE 61 N 0.32 2.36 0.02 6.45 -4.36 -0.42 -1.79 121.20 123.79 2k5d s ILE 61 Ca -0.11 -2.15 -0.35 0.00 -0.26 0.00 0.00 60.65 57.78 2k5d s ILE 61 Cb -0.16 -2.17 -0.14 0.00 1.25 0.00 0.00 42.46 41.25 2k5d s ILE 61 CO 0.06 -0.22 1.66 -0.81 0.24 0.00 0.00 174.94 175.86 2k5d n PRO 62 N -0.02 1.89 0.33 0.37 -0.04 -1.26 -0.87 135.00 135.40 2k5d n PRO 62 Ca -0.10 0.69 0.20 0.00 -0.04 0.00 0.00 63.50 64.25 2k5d n PRO 62 Cb 0.57 -2.45 1.09 0.00 -0.04 0.00 0.00 33.50 32.67 2k5d n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k5d h ALA 63 N 6.91 1.15 -0.37 0.55 0.00 -1.66 -0.28 119.26 125.56 2k5d h ALA 63 Ca -0.47 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.53 2k5d h ALA 63 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2k5d h ALA 63 CO 0.90 -0.11 0.26 1.03 0.00 0.00 0.00 179.25 181.33 2k5d h SER 64 N 0.00 0.08 -3.52 0.00 0.87 -1.86 -3.42 113.55 105.70 2k5d h SER 64 Ca 0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 2k5d h SER 64 Cb 0.20 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2k5d h SER 64 CO -0.00 0.05 0.40 -0.69 -0.53 0.00 0.00 176.83 176.06 2k5d s VAL 65 N -5.11 4.40 0.88 2.23 1.01 -0.12 -5.02 120.40 118.67 2k5d s VAL 65 Ca -0.06 1.94 -0.14 0.00 0.00 0.00 0.00 61.98 63.73 2k5d s VAL 65 Cb 0.19 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2k5d s VAL 65 CO 0.71 0.27 0.39 -0.81 0.00 0.00 0.00 175.10 175.67 2k5d n PRO 66 N 2.94 -0.09 -2.17 2.72 -0.04 -1.26 -4.94 135.00 132.16 2k5d n PRO 66 Ca 0.03 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.14 2k5d n PRO 66 Cb 0.49 -1.81 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2k5d n PRO 66 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2k5d s LEU 67 N -0.40 4.03 -0.16 1.53 2.96 -1.26 -5.01 118.68 120.36 2k5d s LEU 67 Ca 0.59 2.41 -0.20 0.00 -0.22 0.00 0.00 54.13 56.71 2k5d s LEU 67 Cb -0.25 -4.19 -0.03 0.00 0.50 0.00 0.00 46.19 42.21 2k5d s LEU 67 CO 0.65 -0.98 0.57 -0.54 -1.32 0.00 0.00 176.35 174.73 2k5d s LYS 68 N -2.65 4.27 -0.29 1.98 3.01 -1.26 -4.96 119.74 119.84 2k5d s LYS 68 Ca 0.63 0.56 0.11 0.00 -1.01 0.00 0.00 55.97 56.26 2k5d s LYS 68 Cb -0.31 -3.52 0.60 0.00 -1.01 0.00 0.00 37.83 33.58 2k5d s LYS 68 CO 0.38 -0.08 1.60 0.39 0.51 0.00 0.00 175.35 178.15 2k5d n GLU 69 N 4.49 2.65 -1.49 1.68 1.02 -1.26 -5.04 120.64 122.70 2k5d n GLU 69 Ca -0.04 -3.05 -0.35 0.00 -0.02 0.00 0.00 57.16 53.71 2k5d n GLU 69 Cb 0.51 -1.97 0.09 0.00 -0.02 0.00 0.00 31.44 30.04 2k5d n GLU 69 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2k5d s PHE 70 N -3.08 2.06 0.69 -0.32 0.08 -1.26 -5.01 117.98 111.14 2k5d s PHE 70 Ca 0.48 1.58 -0.11 0.00 0.12 0.00 0.00 56.93 59.01 2k5d s PHE 70 Cb 0.41 -3.50 0.02 0.00 -0.57 0.00 0.00 43.02 39.37 2k5d s PHE 70 CO 0.07 -2.65 1.07 0.34 -0.10 0.00 0.00 175.22 173.95 2k5d s ASP 71 N -1.93 5.44 -0.03 1.36 2.15 -1.26 -4.95 116.67 117.45 2k5d s ASP 71 Ca 0.76 1.06 -0.30 0.00 0.43 0.00 0.00 52.55 54.49 2k5d s ASP 71 Cb -0.30 -1.88 -0.09 0.00 -0.30 0.00 0.00 42.92 40.35 2k5d s ASP 71 CO 0.44 -1.31 2.01 0.00 -0.17 0.00 0.00 175.17 176.14 2k5d n TYR 72 N -2.95 2.38 -1.73 -5.34 9.36 -1.26 -1.25 117.16 116.37 2k5d n TYR 72 Ca 0.07 -0.28 -0.12 0.00 3.32 0.00 0.00 57.90 60.89 2k5d n TYR 72 Cb 0.57 -2.77 -0.03 0.00 -0.63 0.00 0.00 39.34 36.48 2k5d n TYR 72 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2k5d n ASN 73 N 8.21 -4.23 -4.74 2.98 5.03 0.23 -4.99 115.26 117.75 2k5d n ASN 73 Ca 0.23 0.17 -0.41 0.00 0.87 0.00 0.00 54.58 55.43 2k5d n ASN 73 Cb 0.40 -3.08 -0.03 0.00 -1.02 0.00 0.00 39.78 36.05 2k5d n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2k5d s ALA 74 N -2.52 3.58 -0.32 5.41 0.00 -0.38 -4.59 121.76 122.93 2k5d s ALA 74 Ca 0.00 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 2k5d s ALA 74 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2k5d s ALA 74 CO 0.00 -0.63 1.38 1.03 0.00 0.00 0.00 175.76 177.55 2k5d s ARG 75 N -0.01 3.79 0.14 0.00 0.52 -1.26 -0.99 118.95 121.14 2k5d s ARG 75 Ca 0.59 1.22 0.08 0.00 -0.52 0.00 0.00 55.73 57.09 2k5d s ARG 75 Cb -0.39 -3.95 -0.04 0.00 0.52 0.00 0.00 34.95 31.10 2k5d s ARG 75 CO 0.39 -1.29 -0.18 0.14 0.02 0.00 0.00 175.30 174.38 2k5d s VAL 76 N 4.83 1.67 0.13 3.52 -7.23 0.86 -1.03 120.40 123.16 2k5d s VAL 76 Ca 0.60 -1.79 0.07 0.00 -1.81 0.00 0.00 61.98 59.05 2k5d s VAL 76 Cb -0.17 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2k5d s VAL 76 CO 0.27 -0.29 -0.15 -1.83 -0.31 0.00 0.00 175.10 172.79 2k5d s GLU 77 N -2.58 1.10 0.07 4.82 -1.05 0.92 -1.70 118.70 120.28 2k5d s GLU 77 Ca 0.12 -1.29 -0.06 0.00 -0.15 0.00 0.00 54.97 53.59 2k5d s GLU 77 Cb -0.06 -1.04 -0.05 0.00 -0.44 0.00 0.00 34.13 32.54 2k5d s GLU 77 CO 0.05 0.20 0.33 -0.51 0.95 0.00 0.00 175.26 176.28 2k5d s LEU 78 N -2.51 4.33 -0.38 1.83 1.43 -1.26 -1.68 118.68 120.45 2k5d s LEU 78 Ca 0.11 0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 2k5d s LEU 78 Cb -0.05 -2.95 0.01 0.00 0.03 0.00 0.00 46.19 43.22 2k5d s LEU 78 CO 0.04 0.17 0.37 -0.63 0.23 0.00 0.00 176.35 176.53 2k5d s ILE 79 N -1.44 5.16 -1.00 -0.59 -1.09 0.15 -4.61 121.20 117.78 2k5d s ILE 79 Ca 0.33 -0.24 -0.06 0.00 -2.23 0.00 0.00 60.65 58.45 2k5d s ILE 79 Cb -0.13 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 2k5d s ILE 79 CO 0.20 -0.24 0.86 0.59 -1.23 0.00 0.00 174.94 175.12 2k5d n ASN 80 N 5.40 -6.73 -4.76 3.58 3.02 -1.26 -0.23 115.26 114.28 2k5d n ASN 80 Ca -0.09 -0.62 -0.39 0.00 -0.03 0.00 0.00 54.58 53.44 2k5d n ASN 80 Cb 0.48 -5.02 -0.06 0.00 -0.61 0.00 0.00 39.78 34.58 2k5d n ASN 80 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2k5d s PRO 81 N -4.29 4.72 0.02 3.52 0.04 -1.26 -2.99 135.00 134.76 2k5d s PRO 81 Ca 0.37 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.76 2k5d s PRO 81 Cb -0.06 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 2k5d s PRO 81 CO 0.76 0.52 -0.04 0.96 0.04 0.00 0.00 177.00 179.23 2k5d s ILE 82 N -1.21 0.25 -0.51 0.56 -4.36 0.69 -4.97 121.20 111.65 2k5d s ILE 82 Ca 0.40 -0.73 -0.26 0.00 -0.26 0.00 0.00 60.65 59.79 2k5d s ILE 82 Cb -0.24 -0.33 0.03 0.00 1.25 0.00 0.00 42.46 43.17 2k5d s ILE 82 CO 0.29 -0.32 1.03 0.00 0.24 0.00 0.00 174.94 176.18 2k5d s ALA 83 N -1.05 3.15 -0.79 2.27 0.00 -1.26 -0.56 121.76 123.52 2k5d s ALA 83 Ca -0.10 -0.85 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 2k5d s ALA 83 Cb -0.07 -3.80 0.04 0.00 0.00 0.00 0.00 23.12 19.29 2k5d s ALA 83 CO -0.00 -2.31 1.28 0.34 0.00 0.00 0.00 175.76 175.07 2k5d s ASP 84 N 2.59 6.23 0.30 0.00 2.15 -0.99 -4.85 116.67 122.10 2k5d s ASP 84 Ca 0.39 -0.69 0.14 0.00 0.43 0.00 0.00 52.55 52.82 2k5d s ASP 84 Cb -0.10 -2.55 0.42 0.00 -0.30 0.00 0.00 42.92 40.39 2k5d s ASP 84 CO 0.25 -1.74 1.62 0.71 -0.17 0.00 0.00 175.17 175.85 2k5d h THR 85 N 6.16 1.20 0.00 1.71 1.35 -1.94 -3.14 112.91 118.25 2k5d h THR 85 Ca -0.19 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2k5d h THR 85 Cb 1.04 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 2k5d h THR 85 CO 1.30 0.53 0.00 -0.37 -0.25 0.00 0.00 175.52 176.73 2k5d h VAL 86 N 0.00 0.00 0.31 6.82 -1.51 -1.99 -3.27 116.25 116.62 2k5d h VAL 86 Ca -0.01 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2k5d h VAL 86 Cb 1.09 1.27 -0.03 0.00 -2.13 0.00 0.00 31.29 31.49 2k5d h VAL 86 CO 0.07 0.00 -0.49 0.00 -1.23 0.00 0.00 177.57 175.92 2k5d h ALA 87 N 2.29 -1.02 0.00 5.19 0.00 -1.95 0.95 119.26 124.73 2k5d h ALA 87 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2k5d h ALA 87 Cb 0.55 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2k5d h ALA 87 CO 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 179.25 178.02 2k5d h THR 88 N -0.86 0.88 0.00 0.00 1.03 -1.78 0.23 112.91 112.40 2k5d h THR 88 Ca -0.03 -0.38 -0.09 0.00 -0.01 0.00 0.00 66.41 65.90 2k5d h THR 88 Cb 0.80 1.22 -0.01 0.00 -1.07 0.00 0.00 68.15 69.08 2k5d h THR 88 CO -0.17 0.10 -0.44 0.00 -0.01 0.00 0.00 175.52 175.01 2k5d h ALA 89 N 1.90 0.90 0.04 0.00 0.00 -1.49 -3.34 119.26 117.27 2k5d h ALA 89 Ca -0.00 -0.40 -0.38 0.00 0.00 0.00 0.00 54.91 54.13 2k5d h ALA 89 Cb 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2k5d h ALA 89 CO 0.01 0.55 -2.27 2.41 0.00 0.00 0.00 179.25 179.95 2k5d n THR 90 N -3.48 1.60 -3.92 0.00 -1.04 0.27 -4.83 114.28 102.89 2k5d n THR 90 Ca 0.00 -0.57 -0.32 0.00 -2.04 0.00 0.00 64.05 61.13 2k5d n THR 90 Cb 0.58 -1.59 -0.13 0.00 -1.82 0.00 0.00 70.33 67.37 2k5d n THR 90 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2k5d s TYR 91 N -2.53 3.42 0.33 -1.42 2.02 0.71 -5.10 117.35 114.78 2k5d s TYR 91 Ca -0.31 -2.99 -0.27 0.00 -0.37 0.00 0.00 57.07 53.14 2k5d s TYR 91 Cb 0.08 -2.95 -0.09 0.00 -0.40 0.00 0.00 41.96 38.60 2k5d s TYR 91 CO 0.65 -0.84 1.01 -0.65 -1.57 0.00 0.00 175.55 174.15 2k5d s GLN 92 N 0.21 4.50 0.00 -0.62 1.11 -1.26 -3.91 119.66 119.69 2k5d s GLN 92 Ca 0.14 1.50 0.00 0.00 0.01 0.00 0.00 55.36 57.01 2k5d s GLN 92 Cb -0.23 -2.85 0.00 0.00 -1.01 0.00 0.00 33.01 28.92 2k5d s GLN 92 CO -0.03 0.17 0.00 0.41 0.01 0.00 0.00 175.29 175.85 2k5d n GLY 93 N 0.73 1.03 1.65 3.09 0.00 -1.26 -4.93 105.19 105.50 2k5d n GLY 93 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2k5d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5d n ALA 94 N -1.44 3.02 -0.01 4.61 0.00 -1.25 -5.00 120.51 120.44 2k5d n ALA 94 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 53.44 51.72 2k5d n ALA 94 Cb 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 18.73 2k5d n ALA 94 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2k5d h ASP 95 N 0.82 0.40 0.33 0.00 5.19 -1.92 -3.34 116.42 117.90 2k5d h ASP 95 Ca -0.38 -0.76 -0.13 0.00 -0.62 0.00 0.00 57.03 55.13 2k5d h ASP 95 Cb 1.54 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 2k5d h ASP 95 CO -0.09 1.11 -0.55 1.62 -3.12 0.00 0.00 179.24 178.21 2k5d h VAL 96 N -0.27 1.37 -2.02 -1.35 3.04 -1.98 -3.33 116.25 111.70 2k5d h VAL 96 Ca -0.05 -1.85 -0.73 0.00 -1.01 0.00 0.00 66.70 63.06 2k5d h VAL 96 Cb 1.17 1.91 -0.16 0.00 -2.01 0.00 0.00 31.29 32.20 2k5d h VAL 96 CO 0.09 0.55 1.42 -1.81 -1.01 0.00 0.00 177.57 176.80 2k5d s ASP 97 N -6.89 7.01 0.57 3.17 1.01 -1.25 -5.01 116.67 115.28 2k5d s ASP 97 Ca -0.04 -2.85 -0.20 0.00 0.71 0.00 0.00 52.55 50.18 2k5d s ASP 97 Cb 0.12 -2.42 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 2k5d s ASP 97 CO 0.79 -0.83 1.04 -2.67 0.21 0.00 0.00 175.17 173.71 2k5d n TRP 98 N 6.07 1.14 -3.73 4.23 4.27 -1.25 -4.73 117.44 123.44 2k5d n TRP 98 Ca 0.37 0.45 -0.37 0.00 -3.89 0.00 0.00 57.50 54.06 2k5d n TRP 98 Cb 0.44 -2.19 -0.12 0.00 -1.36 0.00 0.00 31.31 28.08 2k5d n TRP 98 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2k5d s TYR 99 N -1.44 3.13 -0.45 -2.67 1.51 -1.26 -2.62 117.35 113.55 2k5d s TYR 99 Ca 0.74 -0.25 -0.16 0.00 -1.01 0.00 0.00 57.07 56.40 2k5d s TYR 99 Cb -0.43 -2.26 0.05 0.00 -0.11 0.00 0.00 41.96 39.20 2k5d s TYR 99 CO 0.48 -0.27 0.37 0.42 -1.11 0.00 0.00 175.55 175.45 2k5d s ILE 100 N 1.56 5.22 -0.15 2.71 1.01 -0.03 -2.35 121.20 129.16 2k5d s ILE 100 Ca 0.06 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 2k5d s ILE 100 Cb -0.15 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2k5d s ILE 100 CO 0.05 -0.48 0.39 -0.54 0.00 0.00 0.00 174.94 174.36 2k5d s LYS 101 N 1.72 4.28 0.42 2.79 1.02 0.28 -2.00 119.74 128.24 2k5d s LYS 101 Ca 0.05 0.26 0.04 0.00 0.02 0.00 0.00 55.97 56.34 2k5d s LYS 101 Cb -0.22 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 2k5d s LYS 101 CO 0.08 0.15 0.05 0.00 -0.92 0.00 0.00 175.35 174.72 2k5d s ALA 102 N 0.69 3.21 0.02 5.17 0.00 -0.74 -0.22 121.76 129.90 2k5d s ALA 102 Ca 0.21 -1.37 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 2k5d s ALA 102 Cb -0.14 0.39 -0.30 0.00 0.00 0.00 0.00 23.12 23.07 2k5d s ALA 102 CO 0.07 -0.19 0.95 0.22 0.00 0.00 0.00 175.76 176.81 2k5d h ASP 103 N 1.72 0.54 -5.00 0.00 3.58 -0.50 -3.38 116.42 113.38 2k5d h ASP 103 Ca -0.41 -0.65 0.04 0.00 0.42 0.00 0.00 57.03 56.43 2k5d h ASP 103 Cb 1.27 -0.18 -0.09 0.00 1.72 0.00 0.00 39.33 42.06 2k5d h ASP 103 CO 0.70 1.53 0.26 -0.62 -2.88 0.00 0.00 179.24 178.23 2k5d s ASP 104 N -7.21 -0.40 -0.18 2.28 2.15 -1.13 -4.62 116.67 107.57 2k5d s ASP 104 Ca -0.08 -0.29 0.01 0.00 0.43 0.00 0.00 52.55 52.62 2k5d s ASP 104 Cb 0.06 0.63 0.03 0.00 -0.30 0.00 0.00 42.92 43.34 2k5d s ASP 104 CO 0.88 -1.10 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.00 2k5d s ILE 105 N -3.74 1.80 0.33 4.11 1.01 -1.26 -0.68 121.20 122.76 2k5d s ILE 105 Ca 0.06 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2k5d s ILE 105 Cb -0.03 -1.71 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 2k5d s ILE 105 CO -0.03 0.40 -0.02 0.68 0.00 0.00 0.00 174.94 175.97 2k5d s VAL 106 N 1.38 1.68 0.40 2.92 -7.23 -0.67 -5.00 120.40 113.87 2k5d s VAL 106 Ca 0.03 -2.08 -0.25 0.00 -1.81 0.00 0.00 61.98 57.87 2k5d s VAL 106 Cb -0.14 -2.67 -0.08 0.00 0.56 0.00 0.00 36.38 34.04 2k5d s VAL 106 CO -0.11 -0.15 1.16 -0.76 -0.31 0.00 0.00 175.10 174.93 2k5d s LEU 107 N -3.53 4.19 0.02 1.32 1.43 -1.26 -0.06 118.68 120.80 2k5d s LEU 107 Ca 0.33 2.33 -0.30 0.00 -1.03 0.00 0.00 54.13 55.46 2k5d s LEU 107 Cb 0.06 -4.03 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 2k5d s LEU 107 CO 0.15 -0.66 1.78 -0.89 0.23 0.00 0.00 176.35 176.95 2k5d s THR 108 N -1.42 3.17 -0.73 5.49 2.01 -0.20 -4.46 115.64 119.50 2k5d s THR 108 Ca 0.57 0.36 -0.26 0.00 0.31 0.00 0.00 61.69 62.67 2k5d s THR 108 Cb -0.30 -3.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 2k5d s THR 108 CO 0.38 -0.02 2.11 -0.76 -0.69 0.00 0.00 174.62 175.63 2k5d s LEU 109 N 3.76 3.17 0.00 4.42 1.43 -1.26 -4.97 118.68 125.22 2k5d s LEU 109 Ca 0.79 0.04 0.31 0.00 -1.03 0.00 0.00 54.13 54.24 2k5d s LEU 109 Cb -0.39 -2.54 1.64 0.00 0.03 0.00 0.00 46.19 44.93 2k5d s LEU 109 CO 0.35 -2.93 2.08 -0.62 0.23 0.00 0.00 176.35 175.45