#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 3.05 -0.01 2.12 1.00 -1.26 -4.88 119.30 119.31 2k5d s MET 2 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 55.69 55.74 2k5d s MET 2 Cb 0.00 -4.23 -0.02 0.00 0.00 0.00 0.00 34.83 30.58 2k5d s MET 2 CO 0.00 -2.30 -0.22 1.03 0.00 0.00 0.00 175.02 173.53 2k5d s ARG 3 N 6.07 1.79 0.04 2.03 3.00 -1.26 -5.15 118.95 125.47 2k5d s ARG 3 Ca 0.43 -0.81 -0.03 0.00 0.00 0.00 0.00 55.73 55.33 2k5d s ARG 3 Cb -0.09 -1.74 -0.04 0.00 0.00 0.00 0.00 34.95 33.07 2k5d s ARG 3 CO 0.16 0.48 0.23 -0.51 0.00 0.00 0.00 175.30 175.66 2k5d s LEU 4 N -0.56 4.35 -0.28 2.53 2.01 -1.26 -4.87 118.68 120.60 2k5d s LEU 4 Ca 0.09 0.39 -0.16 0.00 0.01 0.00 0.00 54.13 54.46 2k5d s LEU 4 Cb -0.09 -2.84 -0.03 0.00 0.01 0.00 0.00 46.19 43.25 2k5d s LEU 4 CO -0.01 0.20 0.41 0.00 1.01 0.00 0.00 176.35 177.97 2k5d s ALA 5 N -1.43 3.56 0.17 4.21 0.00 -1.26 -4.97 121.76 122.04 2k5d s ALA 5 Ca 0.32 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 2k5d s ALA 5 Cb -0.13 -2.78 0.04 0.00 0.00 0.00 0.00 23.12 20.26 2k5d s ALA 5 CO 0.22 -0.75 1.57 -2.95 0.00 0.00 0.00 175.76 173.85 2k5d h ASN 6 N 8.18 0.98 -1.54 0.00 -1.07 -2.03 -3.49 115.58 116.60 2k5d h ASN 6 Ca -0.31 -0.37 0.00 0.00 0.07 0.00 0.00 56.30 55.69 2k5d h ASN 6 Cb 1.15 -0.27 0.00 0.00 -2.07 0.00 0.00 38.32 37.13 2k5d h ASN 6 CO 0.67 1.15 0.00 0.61 0.07 0.00 0.00 177.43 179.94 2k5d n GLY 7 N -0.13 -1.50 3.99 9.14 0.00 -1.26 -5.11 105.19 110.31 2k5d n GLY 7 Ca 0.00 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 2k5d n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k5d s ILE 8 N 0.00 3.37 -0.52 -0.61 -4.36 -1.26 -5.05 121.20 112.76 2k5d s ILE 8 Ca 0.00 -0.85 -0.29 0.00 -0.26 0.00 0.00 60.65 59.25 2k5d s ILE 8 Cb 0.00 -3.18 0.03 0.00 1.25 0.00 0.00 42.46 40.56 2k5d s ILE 8 CO 0.00 -0.09 1.16 -0.69 0.24 0.00 0.00 174.94 175.56 2k5d s VAL 9 N -2.42 4.13 0.24 8.37 1.01 -1.26 -4.98 120.40 125.48 2k5d s VAL 9 Ca 0.52 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.52 2k5d s VAL 9 Cb -0.10 -4.66 -0.02 0.00 0.00 0.00 0.00 36.38 31.60 2k5d s VAL 9 CO 0.34 -1.15 0.31 -1.48 0.00 0.00 0.00 175.10 173.12 2k5d s LEU 10 N 4.66 0.82 -0.26 3.92 0.05 -1.26 -5.07 118.68 121.54 2k5d s LEU 10 Ca 0.46 -1.23 0.13 0.00 0.05 0.00 0.00 54.13 53.54 2k5d s LEU 10 Cb -0.07 1.06 0.68 0.00 -2.05 0.00 0.00 46.19 45.80 2k5d s LEU 10 CO 0.29 -1.02 1.65 0.47 -0.55 0.00 0.00 176.35 177.19 2k5d n ASP 11 N -0.49 4.52 -0.31 1.48 9.92 -1.26 -4.65 116.55 125.76 2k5d n ASP 11 Ca 0.01 -3.16 -0.05 0.00 -0.53 0.00 0.00 54.79 51.06 2k5d n ASP 11 Cb 0.64 -0.66 0.08 0.00 -0.64 0.00 0.00 41.12 40.53 2k5d n ASP 11 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2k5d h LYS 12 N 2.53 1.22 -4.61 -1.24 2.10 -1.98 -3.39 116.57 111.19 2k5d h LYS 12 Ca 0.12 -0.18 -0.70 0.00 -2.00 0.00 0.00 60.65 57.89 2k5d h LYS 12 Cb 1.92 -0.22 -0.21 0.00 -0.90 0.00 0.00 32.23 32.83 2k5d h LYS 12 CO 0.49 0.94 -0.46 -0.51 -2.00 0.00 0.00 179.45 177.91 2k5d s ASP 13 N -6.29 6.02 0.75 7.07 1.01 -1.26 -5.08 116.67 118.89 2k5d s ASP 13 Ca -0.13 -0.70 -0.00 0.00 0.71 0.00 0.00 52.55 52.43 2k5d s ASP 13 Cb 0.16 -2.13 0.01 0.00 1.01 0.00 0.00 42.92 41.97 2k5d s ASP 13 CO 0.83 -0.35 0.03 0.35 0.21 0.00 0.00 175.17 176.25 2k5d n THR 14 N 5.11 0.00 -3.14 -1.27 -2.24 -1.26 -5.06 114.28 106.42 2k5d n THR 14 Ca -0.12 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 2k5d n THR 14 Cb 0.48 -1.74 -0.06 0.00 -2.10 0.00 0.00 70.33 66.91 2k5d n THR 14 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2k5d s THR 15 N -0.59 4.59 0.36 4.28 -4.23 -1.26 -5.09 115.64 113.70 2k5d s THR 15 Ca 0.02 1.43 0.04 0.00 -1.18 0.00 0.00 61.69 62.00 2k5d s THR 15 Cb -0.00 -4.00 -0.01 0.00 1.34 0.00 0.00 72.50 69.82 2k5d s THR 15 CO 0.01 0.54 0.52 -0.36 -0.54 0.00 0.00 174.62 174.79 2k5d s PHE 16 N -1.08 3.23 0.00 3.99 0.40 -1.26 -5.13 117.98 118.12 2k5d s PHE 16 Ca 0.32 -0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 2k5d s PHE 16 Cb -0.21 -2.02 0.00 0.00 0.51 0.00 0.00 43.02 41.30 2k5d s PHE 16 CO 0.22 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.51 2k5d n GLY 17 N -1.75 0.76 3.60 4.36 0.00 -1.26 -4.91 105.19 105.98 2k5d n GLY 17 Ca -0.01 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 0.36 3.10 -0.25 1.61 -1.05 -1.26 -4.64 118.70 116.56 2k5d s GLU 18 Ca 0.00 1.77 -0.29 0.00 -0.15 0.00 0.00 54.97 56.30 2k5d s GLU 18 Cb 0.00 -4.34 0.01 0.00 -0.44 0.00 0.00 34.13 29.36 2k5d s GLU 18 CO 0.00 -2.14 1.03 -0.51 0.95 0.00 0.00 175.26 174.60 2k5d s LEU 19 N 8.20 4.06 -0.26 1.83 1.43 -1.26 -3.34 118.68 129.34 2k5d s LEU 19 Ca 0.93 1.28 -0.10 0.00 -1.03 0.00 0.00 54.13 55.21 2k5d s LEU 19 Cb -0.28 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 2k5d s LEU 19 CO 0.34 -0.71 0.15 -0.54 0.23 0.00 0.00 176.35 175.82 2k5d s LYS 20 N 3.28 3.89 -0.10 1.70 1.02 -1.03 -0.55 119.74 127.95 2k5d s LYS 20 Ca 0.44 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 55.78 2k5d s LYS 20 Cb -0.14 -3.55 -0.07 0.00 -0.52 0.00 0.00 37.83 33.54 2k5d s LYS 20 CO 0.08 -0.14 2.09 0.34 -0.92 0.00 0.00 175.35 176.80 2k5d n PHE 21 N 4.89 2.23 -0.05 3.18 -0.00 -0.56 -2.17 117.46 124.97 2k5d n PHE 21 Ca -0.15 -0.22 -0.05 0.00 -0.00 0.00 0.00 57.45 57.03 2k5d n PHE 21 Cb 0.52 -2.75 -0.02 0.00 -0.00 0.00 0.00 39.48 37.23 2k5d n PHE 21 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2k5d n SER 22 N 9.45 1.07 -3.13 -2.13 7.64 -0.84 -3.45 113.62 122.23 2k5d n SER 22 Ca 0.25 0.22 -0.08 0.00 1.01 0.00 0.00 58.87 60.27 2k5d n SER 22 Cb 0.41 -0.64 0.01 0.00 -1.01 0.00 0.00 64.21 62.98 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5d s ALA 23 N -2.94 -0.87 -0.49 -0.43 0.00 -1.22 -4.60 121.76 111.20 2k5d s ALA 23 Ca -0.15 -0.64 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 2k5d s ALA 23 Cb 0.02 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.89 2k5d s ALA 23 CO 0.22 -1.00 0.71 -1.17 0.00 0.00 0.00 175.76 174.53 2k5d s LEU 24 N -3.05 4.57 0.05 0.00 2.96 -1.26 -1.46 118.68 120.49 2k5d s LEU 24 Ca 0.15 -0.55 -0.34 0.00 -0.22 0.00 0.00 54.13 53.17 2k5d s LEU 24 Cb -0.05 -2.66 -0.19 0.00 0.50 0.00 0.00 46.19 43.79 2k5d s LEU 24 CO 0.10 -0.93 1.46 -0.09 -1.32 0.00 0.00 176.35 175.57 2k5d h ARG 25 N 9.03 -1.11 -1.34 1.98 9.65 -1.11 -3.47 114.38 128.01 2k5d h ARG 25 Ca -0.26 0.08 0.15 0.00 -1.10 0.00 0.00 59.98 58.84 2k5d h ARG 25 Cb 1.09 0.25 -0.30 0.00 -1.39 0.00 0.00 29.97 29.63 2k5d h ARG 25 CO 0.97 -0.74 0.54 0.50 2.80 0.00 0.00 179.97 184.05 2k5d s ARG 26 N -5.64 0.24 -0.57 0.20 3.52 -0.62 -5.02 118.95 111.06 2k5d s ARG 26 Ca -0.18 0.41 -0.17 0.00 -0.13 0.00 0.00 55.73 55.66 2k5d s ARG 26 Cb 0.02 0.05 0.13 0.00 -1.56 0.00 0.00 34.95 33.59 2k5d s ARG 26 CO 0.56 -0.05 0.57 -1.21 -0.81 0.00 0.00 175.30 174.36 2k5d s GLU 27 N 1.16 3.03 -0.31 5.12 2.02 -1.26 -0.79 118.70 127.67 2k5d s GLU 27 Ca -0.08 -1.64 -0.29 0.00 0.02 0.00 0.00 54.97 52.98 2k5d s GLU 27 Cb -0.03 -4.30 0.01 0.00 0.10 0.00 0.00 34.13 29.91 2k5d s GLU 27 CO -0.13 -1.39 1.20 0.14 0.02 0.00 0.00 175.26 175.11 2k5d s VAL 28 N 1.83 4.30 0.64 2.63 -7.23 -0.32 -4.93 120.40 117.32 2k5d s VAL 28 Ca 0.06 1.48 -0.05 0.00 -1.81 0.00 0.00 61.98 61.66 2k5d s VAL 28 Cb -0.28 -4.28 0.04 0.00 0.56 0.00 0.00 36.38 32.43 2k5d s VAL 28 CO 0.03 -0.49 0.93 -0.13 -0.31 0.00 0.00 175.10 175.13 2k5d s ARG 29 N 3.94 2.47 -0.17 4.82 0.52 -1.26 -0.18 118.95 129.09 2k5d s ARG 29 Ca 0.51 -0.29 -0.29 0.00 -0.52 0.00 0.00 55.73 55.14 2k5d s ARG 29 Cb -0.15 -2.27 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 2k5d s ARG 29 CO 0.20 -0.97 1.05 0.42 0.02 0.00 0.00 175.30 176.02 2k5d s ILE 30 N -3.07 4.66 -0.39 1.52 1.01 -0.21 -4.63 121.20 120.09 2k5d s ILE 30 Ca 0.58 1.98 -0.20 0.00 0.00 0.00 0.00 60.65 63.00 2k5d s ILE 30 Cb -0.11 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 38.10 2k5d s ILE 30 CO 0.43 -0.10 0.61 -1.58 0.00 0.00 0.00 174.94 174.30 2k5d s GLN 31 N 2.76 3.48 1.00 2.79 0.74 -1.26 0.14 119.66 129.31 2k5d s GLN 31 Ca 0.47 -0.19 -0.11 0.00 0.05 0.00 0.00 55.36 55.58 2k5d s GLN 31 Cb -0.17 -3.87 0.18 0.00 1.10 0.00 0.00 33.01 30.25 2k5d s GLN 31 CO 0.12 -0.84 1.02 0.09 -0.55 0.00 0.00 175.29 175.13 2k5d n ASN 32 N 6.07 -0.52 -0.11 6.67 3.02 0.86 -4.83 115.26 126.42 2k5d n ASN 32 Ca -0.02 0.23 0.17 0.00 -0.03 0.00 0.00 54.58 54.93 2k5d n ASN 32 Cb 0.48 -1.38 0.57 0.00 -0.61 0.00 0.00 39.78 38.84 2k5d n ASN 32 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2k5d h GLU 33 N -2.12 0.26 0.00 3.52 4.39 -1.97 0.11 114.58 118.77 2k5d h GLU 33 Ca -0.49 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2k5d h GLU 33 Cb 1.29 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2k5d h GLU 33 CO 0.43 0.17 0.00 -0.25 -1.16 0.00 0.00 179.01 178.20 2k5d n ASP 34 N -4.44 0.00 0.00 1.42 9.92 -1.26 -4.84 116.55 117.35 2k5d n ASP 34 Ca 0.13 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.65 2k5d n ASP 34 Cb 0.57 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 2k5d n ASP 34 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k5d n GLY 35 N -0.39 1.07 3.86 0.44 0.00 0.03 -5.05 105.19 105.14 2k5d n GLY 35 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.62 6.67 0.52 1.61 0.01 -1.26 -4.80 113.70 113.82 2k5d s SER 36 Ca 0.00 0.84 -0.19 0.00 1.31 0.00 0.00 55.95 57.91 2k5d s SER 36 Cb 0.00 -2.20 -0.07 0.00 0.21 0.00 0.00 66.02 63.96 2k5d s SER 36 CO 0.00 0.15 1.03 -0.69 0.41 0.00 0.00 173.24 174.14 2k5d s VAL 37 N -1.43 3.89 0.43 3.43 1.01 -1.26 -0.10 120.40 126.38 2k5d s VAL 37 Ca 0.35 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.48 2k5d s VAL 37 Cb -0.14 -3.46 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 2k5d s VAL 37 CO 0.19 -0.36 0.45 -0.55 0.00 0.00 0.00 175.10 174.82 2k5d s SER 38 N -2.32 5.17 0.34 3.32 0.15 0.12 -4.79 113.70 115.69 2k5d s SER 38 Ca 0.65 -0.71 0.15 0.00 0.70 0.00 0.00 55.95 56.74 2k5d s SER 38 Cb -0.15 -0.48 0.58 0.00 -1.71 0.00 0.00 66.02 64.26 2k5d s SER 38 CO 0.25 -0.74 1.71 0.44 1.20 0.00 0.00 173.24 176.10 2k5d h ASP 39 N 0.88 0.00 -3.97 5.45 5.19 -1.98 -3.40 116.42 118.58 2k5d h ASP 39 Ca -0.40 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.53 2k5d h ASP 39 Cb 1.27 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.80 2k5d h ASP 39 CO 0.54 0.46 0.41 -1.61 -3.12 0.00 0.00 179.24 175.93 2k5d s GLU 40 N -3.72 4.13 0.14 3.56 0.41 -1.26 -4.95 118.70 117.02 2k5d s GLU 40 Ca -0.01 1.52 0.01 0.00 -0.41 0.00 0.00 54.97 56.08 2k5d s GLU 40 Cb 0.12 -2.52 -0.04 0.00 -1.78 0.00 0.00 34.13 29.91 2k5d s GLU 40 CO 0.72 -0.17 0.30 0.42 -0.49 0.00 0.00 175.26 176.04 2k5d s ILE 41 N -1.66 5.30 -0.07 -1.63 1.01 -1.26 -1.04 121.20 121.84 2k5d s ILE 41 Ca 0.58 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.62 2k5d s ILE 41 Cb -0.22 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2k5d s ILE 41 CO 0.28 -0.06 -0.20 1.17 0.00 0.00 0.00 174.94 176.13 2k5d n LYS 42 N -0.38 0.30 -4.13 2.79 3.00 0.74 -4.67 118.16 115.81 2k5d n LYS 42 Ca -0.06 0.12 -0.15 0.00 -0.00 0.00 0.00 58.31 58.22 2k5d n LYS 42 Cb 0.53 -1.02 -0.14 0.00 0.00 0.00 0.00 35.03 34.39 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 -2.48 0.39 -0.33 1.64 2.02 -1.00 -1.80 118.70 117.14 2k5d s GLU 43 Ca -0.17 -0.17 -0.08 0.00 0.02 0.00 0.00 54.97 54.57 2k5d s GLU 43 Cb 0.03 -0.38 0.02 0.00 0.10 0.00 0.00 34.13 33.91 2k5d s GLU 43 CO 0.24 0.10 0.12 1.03 0.02 0.00 0.00 175.26 176.78 2k5d s ARG 44 N -0.11 2.91 -0.24 1.61 0.52 0.16 -1.17 118.95 122.63 2k5d s ARG 44 Ca 0.02 -0.99 -0.09 0.00 -0.52 0.00 0.00 55.73 54.15 2k5d s ARG 44 Cb -0.02 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2k5d s ARG 44 CO -0.00 -0.56 0.11 0.99 0.02 0.00 0.00 175.30 175.85 2k5d s THR 45 N 1.49 4.74 0.27 0.02 2.01 0.03 -0.69 115.64 123.51 2k5d s THR 45 Ca 0.01 -0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.05 2k5d s THR 45 Cb -0.18 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 2k5d s THR 45 CO 0.04 0.34 0.22 -0.31 -0.69 0.00 0.00 174.62 174.22 2k5d s TYR 46 N 1.38 3.07 -0.28 4.92 2.02 0.87 -0.57 117.35 128.76 2k5d s TYR 46 Ca 0.06 -0.15 -0.07 0.00 -0.37 0.00 0.00 57.07 56.54 2k5d s TYR 46 Cb -0.15 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 39.92 2k5d s TYR 46 CO 0.05 0.44 0.06 -0.51 -1.57 0.00 0.00 175.55 174.03 2k5d s ASP 47 N -3.88 5.03 0.02 2.29 1.01 -0.53 -0.38 116.67 120.23 2k5d s ASP 47 Ca 0.35 -0.59 0.05 0.00 0.71 0.00 0.00 52.55 53.06 2k5d s ASP 47 Cb -0.07 -1.87 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 2k5d s ASP 47 CO 0.25 -0.15 -0.11 -0.76 0.21 0.00 0.00 175.17 174.61 2k5d s LEU 48 N 1.51 2.93 -0.22 1.23 1.43 -0.74 -1.99 118.68 122.84 2k5d s LEU 48 Ca 0.04 -0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2k5d s LEU 48 Cb -0.17 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2k5d s LEU 48 CO 0.02 0.27 0.11 -0.54 0.23 0.00 0.00 176.35 176.44 2k5d s LYS 49 N -1.40 3.97 -0.20 1.70 -0.14 -0.92 -0.81 119.74 121.94 2k5d s LYS 49 Ca 0.16 -0.33 -0.28 0.00 -1.36 0.00 0.00 55.97 54.16 2k5d s LYS 49 Cb -0.11 -3.38 -0.00 0.00 -1.68 0.00 0.00 37.83 32.66 2k5d s LYS 49 CO 0.06 0.10 0.96 -1.12 -0.76 0.00 0.00 175.35 174.59 2k5d s SER 50 N 0.88 7.05 0.50 2.83 0.01 -0.75 -2.45 113.70 121.77 2k5d s SER 50 Ca 0.06 1.30 -0.22 0.00 1.31 0.00 0.00 55.95 58.40 2k5d s SER 50 Cb -0.13 -2.51 -0.08 0.00 0.21 0.00 0.00 66.02 63.51 2k5d s SER 50 CO 0.03 -0.55 1.00 1.17 0.41 0.00 0.00 173.24 175.29 2k5d n LYS 51 N 5.82 1.19 0.00 12.44 0.00 -1.21 0.25 118.16 136.64 2k5d n LYS 51 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 58.31 58.84 2k5d n LYS 51 Cb 0.47 -2.12 0.00 0.00 0.00 0.00 0.00 35.03 33.38 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 1.21 1.75 0.08 3.14 0.00 -1.26 -4.42 105.19 105.70 2k5d n GLY 52 Ca 0.11 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2k5d n GLY 52 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k5d h GLN 53 N 0.00 0.07 -4.04 1.61 1.08 -1.97 -3.48 115.11 108.37 2k5d h GLN 53 Ca 0.00 -0.12 -0.38 0.00 -1.45 0.00 0.00 58.65 56.70 2k5d h GLN 53 Cb 0.00 0.04 0.05 0.00 -0.05 0.00 0.00 27.48 27.52 2k5d h GLN 53 CO 0.00 0.82 -0.56 0.41 -0.95 0.00 0.00 178.83 178.54 2k5d n GLY 54 N 1.54 -0.45 3.82 3.46 0.00 0.14 -5.01 105.19 108.69 2k5d n GLY 54 Ca -0.13 0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 2k5d n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k5d s ARG 55 N -5.55 3.01 -0.36 1.61 0.52 -1.25 -4.86 118.95 112.07 2k5d s ARG 55 Ca 0.25 -0.73 -0.17 0.00 -0.52 0.00 0.00 55.73 54.56 2k5d s ARG 55 Cb -0.11 -2.75 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 2k5d s ARG 55 CO 0.31 0.53 0.46 0.00 0.02 0.00 0.00 175.30 176.62 2k5d s MET 56 N -2.78 3.52 -0.14 3.54 0.23 -1.26 -1.80 119.30 120.60 2k5d s MET 56 Ca 0.31 -0.33 -0.09 0.00 -1.03 0.00 0.00 55.69 54.55 2k5d s MET 56 Cb -0.11 -3.83 -0.05 0.00 -1.53 0.00 0.00 34.83 29.31 2k5d s MET 56 CO 0.24 -0.65 0.18 0.96 -2.03 0.00 0.00 175.02 173.72 2k5d s ILE 57 N 2.26 5.41 -0.58 3.16 -4.36 0.01 -4.92 121.20 122.18 2k5d s ILE 57 Ca 0.16 0.29 -0.24 0.00 -0.26 0.00 0.00 60.65 60.61 2k5d s ILE 57 Cb -0.16 -3.47 0.05 0.00 1.25 0.00 0.00 42.46 40.12 2k5d s ILE 57 CO 0.13 0.53 0.94 -1.10 0.24 0.00 0.00 174.94 175.68 2k5d s GLN 58 N -0.42 3.26 -0.36 0.37 1.11 -1.03 -1.78 119.66 120.81 2k5d s GLN 58 Ca 0.14 -0.43 -0.17 0.00 0.01 0.00 0.00 55.36 54.90 2k5d s GLN 58 Cb -0.12 -4.10 -0.00 0.00 -1.01 0.00 0.00 33.01 27.78 2k5d s GLN 58 CO 0.03 -1.56 0.47 0.08 0.01 0.00 0.00 175.29 174.31 2k5d s VAL 59 N 3.94 5.06 -0.15 1.09 1.01 0.49 0.46 120.40 132.30 2k5d s VAL 59 Ca 0.28 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 2k5d s VAL 59 Cb -0.14 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2k5d s VAL 59 CO 0.17 -0.22 -0.01 -0.55 0.00 0.00 0.00 175.10 174.48 2k5d s SER 60 N 1.77 5.05 0.08 3.32 0.15 -0.88 -0.09 113.70 123.11 2k5d s SER 60 Ca 0.16 -0.04 0.09 0.00 0.70 0.00 0.00 55.95 56.86 2k5d s SER 60 Cb -0.16 -1.77 -0.03 0.00 -1.71 0.00 0.00 66.02 62.35 2k5d s SER 60 CO 0.13 0.20 -0.23 0.27 1.20 0.00 0.00 173.24 174.82 2k5d s ILE 61 N 0.17 1.84 0.65 6.45 -4.36 0.14 -2.21 121.20 123.88 2k5d s ILE 61 Ca 0.00 -1.46 -0.17 0.00 -0.26 0.00 0.00 60.65 58.76 2k5d s ILE 61 Cb -0.13 -1.63 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 2k5d s ILE 61 CO 0.02 0.09 0.78 -2.65 0.24 0.00 0.00 174.94 173.42 2k5d n PRO 62 N 1.36 0.60 -0.19 0.37 -0.02 -1.26 -0.67 135.00 135.18 2k5d n PRO 62 Ca -0.18 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2k5d n PRO 62 Cb 0.53 -2.01 0.10 0.00 -0.02 0.00 0.00 33.50 32.10 2k5d n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k5d h ALA 63 N 0.08 0.62 0.00 3.55 0.00 -1.64 -1.53 119.26 120.33 2k5d h ALA 63 Ca -0.47 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2k5d h ALA 63 Cb 1.36 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2k5d h ALA 63 CO 0.47 -0.36 0.00 0.43 0.00 0.00 0.00 179.25 179.80 2k5d n SER 64 N -5.20 0.00 -4.66 0.00 7.64 -1.26 -4.64 113.62 105.50 2k5d n SER 64 Ca 0.08 -0.10 -0.43 0.00 1.01 0.00 0.00 58.87 59.43 2k5d n SER 64 Cb 0.32 -0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 2k5d n SER 64 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2k5d s VAL 65 N -2.41 4.68 0.39 0.44 1.01 -0.58 -5.00 120.40 118.93 2k5d s VAL 65 Ca 0.18 1.99 -0.25 0.00 0.00 0.00 0.00 61.98 63.90 2k5d s VAL 65 Cb 0.11 -4.30 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 2k5d s VAL 65 CO 0.23 -0.19 1.01 -2.65 0.00 0.00 0.00 175.10 173.50 2k5d n PRO 66 N 6.33 1.37 -2.31 2.72 -0.02 -1.26 -4.92 135.00 136.91 2k5d n PRO 66 Ca 0.12 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 2k5d n PRO 66 Cb 0.46 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 2k5d n PRO 66 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2k5d s LEU 67 N -0.29 4.35 -0.06 2.45 2.96 -1.26 -4.98 118.68 121.85 2k5d s LEU 67 Ca 0.62 2.11 -0.01 0.00 -0.22 0.00 0.00 54.13 56.63 2k5d s LEU 67 Cb -0.58 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.53 2k5d s LEU 67 CO 0.58 -0.59 0.04 0.11 -1.32 0.00 0.00 176.35 175.17 2k5d h LYS 68 N 7.07 -0.03 -5.77 1.98 6.56 -1.94 -3.48 116.57 120.97 2k5d h LYS 68 Ca -0.40 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 58.83 2k5d h LYS 68 Cb 1.20 0.01 0.14 0.00 -0.57 0.00 0.00 32.23 33.01 2k5d h LYS 68 CO 0.85 -0.02 -0.77 0.39 -2.06 0.00 0.00 179.45 177.84 2k5d n GLU 69 N -3.77 -6.37 0.00 3.15 -0.58 -1.26 -5.03 120.64 106.78 2k5d n GLU 69 Ca -0.00 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 2k5d n GLU 69 Cb 0.01 -5.72 0.00 0.00 -0.57 0.00 0.00 31.44 25.16 2k5d n GLU 69 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2k5d n PHE 70 N -4.24 -2.24 -3.12 -0.32 3.72 -1.26 -5.08 117.46 104.91 2k5d n PHE 70 Ca -0.26 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.88 2k5d n PHE 70 Cb 0.66 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.19 2k5d n PHE 70 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2k5d s ASP 71 N -1.20 6.32 0.64 4.37 1.11 -1.26 -4.99 116.67 121.66 2k5d s ASP 71 Ca 0.00 0.67 0.39 0.00 0.18 0.00 0.00 52.55 53.79 2k5d s ASP 71 Cb 0.00 -2.13 2.19 0.00 1.07 0.00 0.00 42.92 44.05 2k5d s ASP 71 CO 0.00 -0.37 2.33 0.22 1.18 0.00 0.00 175.17 178.53 2k5d h TYR 72 N 0.79 0.00 -0.17 4.23 3.20 -1.81 -1.29 116.97 121.92 2k5d h TYR 72 Ca -0.48 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.37 2k5d h TYR 72 Cb 1.21 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2k5d h TYR 72 CO 0.55 0.00 -0.02 0.09 -1.64 0.00 0.00 178.16 177.14 2k5d n ASN 73 N -3.39 3.20 -4.65 -2.11 4.13 -1.26 -4.35 115.26 106.84 2k5d n ASN 73 Ca -0.03 -3.12 -0.43 0.00 1.68 0.00 0.00 54.58 52.68 2k5d n ASN 73 Cb 0.08 -0.51 -0.02 0.00 -1.54 0.00 0.00 39.78 37.79 2k5d n ASN 73 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k5d s ALA 74 N -2.89 3.56 -0.36 5.41 0.00 -0.49 -4.90 121.76 122.09 2k5d s ALA 74 Ca 0.39 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2k5d s ALA 74 Cb 0.33 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2k5d s ALA 74 CO 0.06 -1.35 1.47 1.03 0.00 0.00 0.00 175.76 176.97 2k5d s ARG 75 N 3.53 3.61 0.26 0.00 0.52 -1.26 -1.50 118.95 124.12 2k5d s ARG 75 Ca 0.46 1.13 0.11 0.00 -0.52 0.00 0.00 55.73 56.91 2k5d s ARG 75 Cb -0.14 -4.03 -0.05 0.00 0.52 0.00 0.00 34.95 31.26 2k5d s ARG 75 CO 0.13 -1.51 -0.13 0.14 0.02 0.00 0.00 175.30 173.94 2k5d s VAL 76 N 5.47 2.83 0.06 3.52 -7.23 0.29 -0.65 120.40 124.68 2k5d s VAL 76 Ca 0.64 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2k5d s VAL 76 Cb -0.17 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 2k5d s VAL 76 CO 0.31 -0.36 -0.08 -1.83 -0.31 0.00 0.00 175.10 172.84 2k5d s GLU 77 N -3.47 0.61 -0.13 4.82 -1.05 0.44 -4.06 118.70 115.87 2k5d s GLU 77 Ca 0.30 -0.91 -0.07 0.00 -0.15 0.00 0.00 54.97 54.14 2k5d s GLU 77 Cb -0.06 -0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.31 2k5d s GLU 77 CO 0.16 0.04 0.12 -0.51 0.95 0.00 0.00 175.26 176.02 2k5d s LEU 78 N -1.96 4.28 -0.43 1.83 1.43 -1.26 -1.81 118.68 120.77 2k5d s LEU 78 Ca -0.04 0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 53.21 2k5d s LEU 78 Cb -0.06 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2k5d s LEU 78 CO -0.01 0.37 0.86 -0.63 0.23 0.00 0.00 176.35 177.18 2k5d s ILE 79 N -0.81 4.58 -0.79 -0.59 -1.09 0.11 -4.44 121.20 118.17 2k5d s ILE 79 Ca 0.14 0.76 -0.01 0.00 -2.23 0.00 0.00 60.65 59.31 2k5d s ILE 79 Cb -0.12 -4.35 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 2k5d s ILE 79 CO 0.03 -0.68 0.64 0.59 -1.23 0.00 0.00 174.94 174.28 2k5d n ASN 80 N 6.85 -5.86 -4.84 3.58 3.02 -1.26 -0.38 115.26 116.38 2k5d n ASN 80 Ca 0.05 -0.65 -0.32 0.00 -0.03 0.00 0.00 54.58 53.63 2k5d n ASN 80 Cb 0.48 -2.90 -0.05 0.00 -0.61 0.00 0.00 39.78 36.70 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 -4.24 4.06 -0.01 3.52 0.04 -1.26 -3.53 135.00 133.58 2k5d s PRO 81 Ca 0.01 0.94 -0.01 0.00 0.04 0.00 0.00 61.00 61.98 2k5d s PRO 81 Cb -0.00 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2k5d s PRO 81 CO 0.85 -0.09 0.04 0.96 0.04 0.00 0.00 177.00 178.80 2k5d s ILE 82 N -2.32 -0.00 -0.59 0.56 -4.36 0.12 -4.97 121.20 109.63 2k5d s ILE 82 Ca 0.59 0.00 -0.22 0.00 -0.26 0.00 0.00 60.65 60.76 2k5d s ILE 82 Cb -0.10 -0.06 0.06 0.00 1.25 0.00 0.00 42.46 43.61 2k5d s ILE 82 CO 0.21 0.00 0.87 0.00 0.24 0.00 0.00 174.94 176.27 2k5d s ALA 83 N 0.02 3.20 0.82 2.27 0.00 -1.26 -0.39 121.76 126.42 2k5d s ALA 83 Ca -0.00 -1.68 -0.12 0.00 0.00 0.00 0.00 51.96 50.16 2k5d s ALA 83 Cb -0.00 -3.70 0.08 0.00 0.00 0.00 0.00 23.12 19.50 2k5d s ALA 83 CO 0.00 -2.48 1.11 0.34 0.00 0.00 0.00 175.76 174.73 2k5d s ASP 84 N 3.25 4.37 0.00 0.00 -1.08 -0.94 -5.01 116.67 117.26 2k5d s ASP 84 Ca 0.22 1.14 0.00 0.00 -0.52 0.00 0.00 52.55 53.40 2k5d s ASP 84 Cb -0.17 -1.82 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 2k5d s ASP 84 CO 0.13 -2.03 0.19 1.07 0.52 0.00 0.00 175.17 175.05 2k5d n THR 85 N -3.45 0.00 0.27 1.71 5.66 -1.26 -4.70 114.28 112.51 2k5d n THR 85 Ca 0.07 -0.34 0.17 0.00 -3.05 0.00 0.00 64.05 60.90 2k5d n THR 85 Cb 0.58 1.19 0.84 0.00 -1.55 0.00 0.00 70.33 71.38 2k5d n THR 85 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 2k5d h VAL 86 N 0.19 0.13 -0.12 1.08 -1.51 -1.95 0.22 116.25 114.29 2k5d h VAL 86 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2k5d h VAL 86 Cb 0.09 0.71 -0.00 0.00 -2.13 0.00 0.00 31.29 29.96 2k5d h VAL 86 CO 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 177.57 176.31 2k5d h ALA 87 N 1.46 0.16 0.00 5.19 0.00 -1.93 -3.12 119.26 121.03 2k5d h ALA 87 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2k5d h ALA 87 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2k5d h ALA 87 CO -0.00 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.40 2k5d n THR 88 N -4.75 0.59 -0.06 0.00 -2.24 0.04 -2.20 114.28 105.66 2k5d n THR 88 Ca -0.06 0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 2k5d n THR 88 Cb 0.24 -0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 67.66 2k5d n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k5d h ALA 89 N 2.67 0.55 0.15 6.98 0.00 -1.41 -3.31 119.26 124.88 2k5d h ALA 89 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 54.91 54.13 2k5d h ALA 89 Cb 0.38 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2k5d h ALA 89 CO 0.00 0.68 -1.32 1.79 0.00 0.00 0.00 179.25 180.40 2k5d h THR 90 N 0.63 1.17 -4.27 0.00 1.35 -1.58 -3.41 112.91 106.79 2k5d h THR 90 Ca 0.02 -2.49 -0.52 0.00 -0.55 0.00 0.00 66.41 62.87 2k5d h THR 90 Cb 1.11 2.89 0.16 0.00 -1.73 0.00 0.00 68.15 70.58 2k5d h THR 90 CO 0.11 0.74 0.29 -0.31 -0.25 0.00 0.00 175.52 176.11 2k5d s TYR 91 N -2.49 2.11 -0.63 4.73 1.51 -0.93 -4.93 117.35 116.71 2k5d s TYR 91 Ca -0.16 1.66 0.05 0.00 -1.01 0.00 0.00 57.07 57.61 2k5d s TYR 91 Cb 0.04 -3.24 0.33 0.00 -0.11 0.00 0.00 41.96 38.98 2k5d s TYR 91 CO 0.82 -2.32 1.06 0.94 -1.11 0.00 0.00 175.55 174.93 2k5d n GLN 92 N -3.64 2.49 -2.23 -0.62 7.27 -1.26 -4.82 117.38 114.58 2k5d n GLN 92 Ca 0.11 -1.29 -0.07 0.00 0.07 0.00 0.00 57.00 55.81 2k5d n GLN 92 Cb 0.52 -1.78 0.00 0.00 2.41 0.00 0.00 30.24 31.39 2k5d n GLN 92 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k5d n GLY 93 N 0.21 0.12 0.10 1.69 0.00 -1.26 -4.99 105.19 101.06 2k5d n GLY 93 Ca 0.13 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.59 0.74 -2.58 4.61 0.00 -1.26 -5.00 120.51 115.44 2k5d n ALA 94 Ca -0.07 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.63 2k5d n ALA 94 Cb 0.56 -0.44 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 2k5d n ALA 94 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k5d s ASP 95 N -6.69 4.31 -0.18 0.00 2.15 -1.26 -5.07 116.67 109.92 2k5d s ASP 95 Ca -0.27 -0.80 0.14 0.00 0.43 0.00 0.00 52.55 52.04 2k5d s ASP 95 Cb 0.06 -0.67 0.38 0.00 -0.30 0.00 0.00 42.92 42.39 2k5d s ASP 95 CO 0.53 -0.07 1.20 1.33 -0.17 0.00 0.00 175.17 177.98 2k5d n VAL 96 N -0.88 2.11 -1.85 1.11 0.24 -1.26 -4.94 118.33 112.84 2k5d n VAL 96 Ca -0.05 -2.93 -0.31 0.00 -2.04 0.00 0.00 64.34 59.00 2k5d n VAL 96 Cb 0.60 -0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.69 2k5d n VAL 96 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k5d s ASP 97 N -3.12 4.83 0.25 -1.34 2.15 -1.26 -4.93 116.67 113.25 2k5d s ASP 97 Ca 0.36 0.24 0.11 0.00 0.43 0.00 0.00 52.55 53.69 2k5d s ASP 97 Cb 0.34 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.38 2k5d s ASP 97 CO -0.04 -2.81 -0.19 -1.66 -0.17 0.00 0.00 175.17 170.30 2k5d s TRP 98 N 10.93 2.16 -0.13 -5.34 1.48 -1.26 -4.97 118.94 121.81 2k5d s TRP 98 Ca 0.79 -0.39 0.01 0.00 -1.06 0.00 0.00 56.10 55.45 2k5d s TRP 98 Cb -0.12 -0.96 -0.01 0.00 -1.16 0.00 0.00 33.47 31.22 2k5d s TRP 98 CO 0.15 0.62 -0.16 0.71 -4.06 0.00 0.00 176.95 174.21 2k5d s TYR 99 N -2.53 2.76 -0.40 1.66 1.51 -1.26 -2.47 117.35 116.61 2k5d s TYR 99 Ca 0.27 -0.80 -0.11 0.00 -1.01 0.00 0.00 57.07 55.42 2k5d s TYR 99 Cb -0.04 -1.83 0.05 0.00 -0.11 0.00 0.00 41.96 40.03 2k5d s TYR 99 CO 0.13 -0.30 0.25 0.42 -1.11 0.00 0.00 175.55 174.94 2k5d s ILE 100 N 0.44 4.62 -0.02 2.71 1.01 0.17 -2.21 121.20 127.91 2k5d s ILE 100 Ca -0.11 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.36 2k5d s ILE 100 Cb -0.16 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2k5d s ILE 100 CO 0.05 -0.36 0.40 -0.54 0.00 0.00 0.00 174.94 174.49 2k5d s LYS 101 N 1.54 3.96 0.26 2.79 1.02 0.47 -2.06 119.74 127.73 2k5d s LYS 101 Ca 0.03 0.39 0.02 0.00 0.02 0.00 0.00 55.97 56.42 2k5d s LYS 101 Cb -0.21 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2k5d s LYS 101 CO 0.06 0.62 0.13 0.00 -0.92 0.00 0.00 175.35 175.24 2k5d s ALA 102 N -0.83 1.69 0.02 5.17 0.00 -0.94 0.16 121.76 127.04 2k5d s ALA 102 Ca 0.23 -1.80 -0.18 0.00 0.00 0.00 0.00 51.96 50.22 2k5d s ALA 102 Cb -0.16 1.17 -0.25 0.00 0.00 0.00 0.00 23.12 23.88 2k5d s ALA 102 CO 0.12 -0.51 1.09 0.22 0.00 0.00 0.00 175.76 176.69 2k5d h ASP 103 N 2.37 0.68 -4.77 0.00 3.58 -0.76 -3.41 116.42 114.11 2k5d h ASP 103 Ca -0.36 -0.79 0.04 0.00 0.42 0.00 0.00 57.03 56.35 2k5d h ASP 103 Cb 1.25 -0.21 -0.15 0.00 1.72 0.00 0.00 39.33 41.94 2k5d h ASP 103 CO 0.55 1.39 0.36 -0.62 -2.88 0.00 0.00 179.24 178.04 2k5d s ASP 104 N -7.03 -0.47 -0.23 2.28 2.15 -1.23 -4.79 116.67 107.35 2k5d s ASP 104 Ca -0.12 0.08 -0.01 0.00 0.43 0.00 0.00 52.55 52.94 2k5d s ASP 104 Cb 0.04 0.47 0.03 0.00 -0.30 0.00 0.00 42.92 43.16 2k5d s ASP 104 CO 0.87 -0.74 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.40 2k5d s ILE 105 N -3.09 2.65 0.49 4.11 1.01 -1.26 -0.71 121.20 124.40 2k5d s ILE 105 Ca 0.02 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.63 2k5d s ILE 105 Cb -0.01 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2k5d s ILE 105 CO -0.08 0.25 0.04 0.68 0.00 0.00 0.00 174.94 175.83 2k5d s VAL 106 N 1.30 0.93 0.17 2.92 -7.23 -0.75 -4.99 120.40 112.75 2k5d s VAL 106 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 2k5d s VAL 106 Cb -0.16 -2.15 -0.08 0.00 0.56 0.00 0.00 36.38 34.55 2k5d s VAL 106 CO -0.06 0.00 0.69 -0.76 -0.31 0.00 0.00 175.10 174.66 2k5d s LEU 107 N -3.82 4.46 -0.07 1.32 1.43 -1.26 -0.42 118.68 120.33 2k5d s LEU 107 Ca 0.09 1.43 -0.30 0.00 -1.03 0.00 0.00 54.13 54.32 2k5d s LEU 107 Cb 0.01 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 2k5d s LEU 107 CO 0.05 0.14 1.59 -0.89 0.23 0.00 0.00 176.35 177.47 2k5d s THR 108 N -1.32 3.68 -0.05 5.49 2.01 0.18 -4.57 115.64 121.06 2k5d s THR 108 Ca 0.37 0.84 0.00 0.00 0.31 0.00 0.00 61.69 63.21 2k5d s THR 108 Cb -0.19 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 68.83 2k5d s THR 108 CO 0.22 -0.07 1.47 0.18 -0.69 0.00 0.00 174.62 175.73 2k5d n LEU 109 N 6.97 4.29 -0.29 4.42 4.77 -1.26 -4.94 117.00 130.95 2k5d n LEU 109 Ca 0.17 -2.07 0.04 0.00 -0.03 0.00 0.00 56.01 54.11 2k5d n LEU 109 Cb 0.43 -0.78 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2k5d n LEU 109 CO 0.61 0.76 0.36 -1.84 -1.33 0.00 0.00 177.39 175.96