#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 -0.68 3.17 -1.94 -1.26 -5.07 119.30 116.57 2k5d s MET 2 Ca 0.00 -0.87 -0.18 0.00 -1.71 0.00 0.00 55.69 52.93 2k5d s MET 2 Cb 0.00 -2.70 0.13 0.00 2.01 0.00 0.00 34.83 34.27 2k5d s MET 2 CO 0.00 0.46 0.76 0.50 -0.01 0.00 0.00 175.02 176.73 2k5d s ARG 3 N -3.45 3.22 -0.00 2.03 3.52 -1.26 -5.04 118.95 117.97 2k5d s ARG 3 Ca 0.32 -1.61 -0.28 0.00 -0.13 0.00 0.00 55.73 54.03 2k5d s ARG 3 Cb -0.09 -4.39 -0.04 0.00 -1.56 0.00 0.00 34.95 28.87 2k5d s ARG 3 CO 0.25 -1.52 0.88 -0.51 -0.81 0.00 0.00 175.30 173.60 2k5d s LEU 4 N 2.17 4.38 0.80 -0.88 2.01 -1.26 -5.06 118.68 120.84 2k5d s LEU 4 Ca 0.15 1.53 -0.12 0.00 0.01 0.00 0.00 54.13 55.70 2k5d s LEU 4 Cb -0.19 -3.41 0.07 0.00 0.01 0.00 0.00 46.19 42.67 2k5d s LEU 4 CO 0.01 -0.17 1.10 0.00 1.01 0.00 0.00 176.35 178.30 2k5d s ALA 5 N 0.74 2.27 0.07 4.21 0.00 -1.26 -5.00 121.76 122.80 2k5d s ALA 5 Ca 0.46 -0.27 -0.36 0.00 0.00 0.00 0.00 51.96 51.79 2k5d s ALA 5 Cb -0.20 -3.09 -0.19 0.00 0.00 0.00 0.00 23.12 19.64 2k5d s ALA 5 CO 0.25 -1.73 1.58 -0.91 0.00 0.00 0.00 175.76 174.95 2k5d h ASN 6 N -1.09 -1.17 -1.32 0.00 4.21 -2.04 -3.46 115.58 110.71 2k5d h ASN 6 Ca -0.47 0.06 -0.29 0.00 1.21 0.00 0.00 56.30 56.81 2k5d h ASN 6 Cb 1.28 0.34 -0.07 0.00 -1.12 0.00 0.00 38.32 38.75 2k5d h ASN 6 CO 0.60 -0.72 -0.31 0.61 -1.29 0.00 0.00 177.43 176.32 2k5d n GLY 7 N -1.61 0.66 3.96 2.83 0.00 -1.26 -5.01 105.19 104.77 2k5d n GLY 7 Ca -0.15 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.61 5.24 0.07 -0.61 -4.36 -1.26 -5.06 121.20 112.61 2k5d s ILE 8 Ca 0.00 -0.88 -0.01 0.00 -0.26 0.00 0.00 60.65 59.50 2k5d s ILE 8 Cb 0.00 -3.85 -0.00 0.00 1.25 0.00 0.00 42.46 39.86 2k5d s ILE 8 CO 0.00 -0.34 -0.01 0.52 0.24 0.00 0.00 174.94 175.35 2k5d n VAL 9 N -1.38 0.95 -0.11 8.37 0.31 -1.26 -4.97 118.33 120.25 2k5d n VAL 9 Ca -0.08 0.31 -0.19 0.00 -0.01 0.00 0.00 64.34 64.37 2k5d n VAL 9 Cb 0.57 -1.48 -0.07 0.00 -0.91 0.00 0.00 33.84 31.95 2k5d n VAL 9 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2k5d n LEU 10 N -3.29 1.93 -4.54 7.52 4.77 -1.26 -4.86 117.00 117.26 2k5d n LEU 10 Ca -0.00 0.37 -0.20 0.00 -0.03 0.00 0.00 56.01 56.14 2k5d n LEU 10 Cb 0.02 -0.81 -0.10 0.00 -2.33 0.00 0.00 43.42 40.20 2k5d n LEU 10 CO 0.01 0.13 1.59 0.47 -1.33 0.00 0.00 177.39 178.25 2k5d n ASP 11 N -4.38 1.14 -3.18 -1.43 9.92 -1.26 -4.88 116.55 112.48 2k5d n ASP 11 Ca -0.33 -1.04 -0.18 0.00 -0.53 0.00 0.00 54.79 52.71 2k5d n ASP 11 Cb 0.67 -1.38 -0.05 0.00 -0.64 0.00 0.00 41.12 39.72 2k5d n ASP 11 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2k5d n LYS 12 N 8.15 0.73 -3.07 -1.24 2.85 -1.26 -4.88 118.16 119.44 2k5d n LYS 12 Ca 0.51 -2.39 -0.40 0.00 -1.05 0.00 0.00 58.31 54.97 2k5d n LYS 12 Cb 0.37 1.25 -0.05 0.00 -0.65 0.00 0.00 35.03 35.94 2k5d n LYS 12 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2k5d s ASP 13 N -2.74 6.77 0.60 -5.58 2.15 -1.26 -4.95 116.67 111.65 2k5d s ASP 13 Ca 0.13 0.94 0.39 0.00 0.43 0.00 0.00 52.55 54.44 2k5d s ASP 13 Cb 0.01 -2.37 1.90 0.00 -0.30 0.00 0.00 42.92 42.15 2k5d s ASP 13 CO 0.09 -0.27 2.17 0.71 -0.17 0.00 0.00 175.17 177.70 2k5d h THR 14 N 5.12 0.00 -5.04 1.71 1.35 -1.98 -3.47 112.91 110.58 2k5d h THR 14 Ca -0.32 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2k5d h THR 14 Cb 1.15 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2k5d h THR 14 CO 0.78 0.00 -0.52 0.41 -0.25 0.00 0.00 175.52 175.94 2k5d n THR 15 N -3.04-10.41 -4.35 6.82 -1.04 -1.26 -5.07 114.28 95.93 2k5d n THR 15 Ca -0.01 0.95 -0.20 0.00 -2.04 0.00 0.00 64.05 62.75 2k5d n THR 15 Cb 0.18 -6.96 -0.15 0.00 -1.82 0.00 0.00 70.33 61.58 2k5d n THR 15 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2k5d s PHE 16 N -2.31 0.87 0.00 -1.42 0.08 -1.26 -5.11 117.98 108.83 2k5d s PHE 16 Ca 0.19 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.03 2k5d s PHE 16 Cb -0.05 -0.62 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2k5d s PHE 16 CO 0.70 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 176.14 2k5d n GLY 17 N 3.27 0.06 3.52 4.36 0.00 -1.26 -4.95 105.19 110.18 2k5d n GLY 17 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2k5d n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k5d s GLU 18 N 0.23 3.31 -0.16 1.61 2.12 -1.26 -5.04 118.70 119.50 2k5d s GLU 18 Ca 0.00 -0.34 -0.05 0.00 0.36 0.00 0.00 54.97 54.95 2k5d s GLU 18 Cb 0.00 -3.98 -0.03 0.00 0.26 0.00 0.00 34.13 30.38 2k5d s GLU 18 CO 0.00 -1.14 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.06 2k5d s LEU 19 N 3.10 3.38 -0.03 2.70 1.43 -1.26 -4.47 118.68 123.54 2k5d s LEU 19 Ca 0.25 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2k5d s LEU 19 Cb -0.14 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2k5d s LEU 19 CO 0.19 0.17 -0.23 -0.54 0.23 0.00 0.00 176.35 176.17 2k5d s LYS 20 N 0.39 2.21 0.31 1.70 3.01 -0.68 -0.59 119.74 126.09 2k5d s LYS 20 Ca -0.02 -0.87 -0.27 0.00 -1.01 0.00 0.00 55.97 53.79 2k5d s LYS 20 Cb -0.14 -2.12 -0.09 0.00 -1.01 0.00 0.00 37.83 34.47 2k5d s LYS 20 CO 0.02 0.57 1.02 0.12 0.51 0.00 0.00 175.35 177.59 2k5d s PHE 21 N -0.63 3.61 0.10 3.18 5.36 -0.53 -1.28 117.98 127.79 2k5d s PHE 21 Ca 0.10 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.82 2k5d s PHE 21 Cb -0.10 -3.09 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 2k5d s PHE 21 CO -0.01 -0.17 0.00 0.45 -1.46 0.00 0.00 175.22 174.03 2k5d n SER 22 N 0.78 0.64 -3.43 6.13 2.88 -0.93 -1.37 113.62 118.33 2k5d n SER 22 Ca 0.01 0.15 -0.09 0.00 -1.33 0.00 0.00 58.87 57.61 2k5d n SER 22 Cb 0.48 -0.14 -0.01 0.00 -0.75 0.00 0.00 64.21 63.79 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k5d s ALA 23 N -2.00 -0.68 -0.38 -1.46 0.00 -1.25 -4.81 121.76 111.18 2k5d s ALA 23 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 51.96 51.03 2k5d s ALA 23 Cb 0.00 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.97 2k5d s ALA 23 CO 0.00 -0.97 0.77 -1.17 0.00 0.00 0.00 175.76 174.40 2k5d s LEU 24 N -3.03 4.16 0.05 0.00 2.96 -1.26 -1.35 118.68 120.22 2k5d s LEU 24 Ca 0.16 0.24 -0.33 0.00 -0.22 0.00 0.00 54.13 53.98 2k5d s LEU 24 Cb -0.04 -3.00 -0.19 0.00 0.50 0.00 0.00 46.19 43.46 2k5d s LEU 24 CO 0.11 -0.77 1.50 -0.09 -1.32 0.00 0.00 176.35 175.78 2k5d h ARG 25 N 8.59 -1.00 -1.16 1.98 9.65 -1.57 -3.47 114.38 127.41 2k5d h ARG 25 Ca -0.25 0.07 0.18 0.00 -1.10 0.00 0.00 59.98 58.88 2k5d h ARG 25 Cb 1.09 0.23 -0.30 0.00 -1.39 0.00 0.00 29.97 29.60 2k5d h ARG 25 CO 0.92 -0.65 0.83 0.50 2.80 0.00 0.00 179.97 184.36 2k5d s ARG 26 N -5.71 0.15 -0.58 0.20 3.52 -0.88 -5.03 118.95 110.61 2k5d s ARG 26 Ca -0.18 0.13 -0.14 0.00 -0.13 0.00 0.00 55.73 55.41 2k5d s ARG 26 Cb 0.03 0.07 0.14 0.00 -1.56 0.00 0.00 34.95 33.63 2k5d s ARG 26 CO 0.58 -0.03 0.52 -1.21 -0.81 0.00 0.00 175.30 174.35 2k5d s GLU 27 N -0.27 3.00 -0.05 5.12 2.02 -1.26 -0.49 118.70 126.76 2k5d s GLU 27 Ca 0.07 -1.85 -0.30 0.00 0.02 0.00 0.00 54.97 52.91 2k5d s GLU 27 Cb -0.04 -4.26 -0.03 0.00 0.10 0.00 0.00 34.13 29.91 2k5d s GLU 27 CO -0.12 -1.30 1.10 0.14 0.02 0.00 0.00 175.26 175.11 2k5d s VAL 28 N 1.31 4.49 0.28 2.63 -7.23 -0.77 -4.95 120.40 116.17 2k5d s VAL 28 Ca 0.06 1.79 0.01 0.00 -1.81 0.00 0.00 61.98 62.03 2k5d s VAL 28 Cb -0.26 -4.15 -0.04 0.00 0.56 0.00 0.00 36.38 32.49 2k5d s VAL 28 CO 0.00 0.04 0.47 -0.13 -0.31 0.00 0.00 175.10 175.17 2k5d s ARG 29 N 1.82 3.49 0.29 4.82 0.52 -1.26 0.11 118.95 128.75 2k5d s ARG 29 Ca 0.53 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 55.05 2k5d s ARG 29 Cb -0.23 -2.75 -0.10 0.00 0.52 0.00 0.00 34.95 32.39 2k5d s ARG 29 CO 0.22 0.28 1.16 0.42 0.02 0.00 0.00 175.30 177.40 2k5d s ILE 30 N -2.12 3.28 -0.22 1.52 1.01 -0.57 -4.57 121.20 119.52 2k5d s ILE 30 Ca 0.39 1.28 -0.06 0.00 0.00 0.00 0.00 60.65 62.26 2k5d s ILE 30 Cb -0.10 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2k5d s ILE 30 CO 0.32 0.31 0.04 -1.58 0.00 0.00 0.00 174.94 174.03 2k5d s GLN 31 N -1.52 3.65 0.91 2.79 0.74 -1.26 0.34 119.66 125.30 2k5d s GLN 31 Ca 0.46 -0.49 -0.12 0.00 0.05 0.00 0.00 55.36 55.26 2k5d s GLN 31 Cb -0.34 -3.20 0.13 0.00 1.10 0.00 0.00 33.01 30.70 2k5d s GLN 31 CO 0.44 -0.07 1.10 -0.80 -0.55 0.00 0.00 175.29 175.42 2k5d s ASN 32 N 1.26 3.46 0.60 6.67 0.01 -0.17 -4.90 114.94 121.88 2k5d s ASN 32 Ca 0.04 1.24 0.31 0.00 -0.71 0.00 0.00 52.86 53.74 2k5d s ASN 32 Cb -0.15 -1.90 1.89 0.00 0.41 0.00 0.00 41.25 41.50 2k5d s ASN 32 CO 0.02 -2.61 2.27 -0.33 -1.51 0.00 0.00 177.10 174.94 2k5d h GLU 33 N -1.53 0.00 0.00 -0.60 3.07 -1.99 -0.30 114.58 113.22 2k5d h GLU 33 Ca -0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 2k5d h GLU 33 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2k5d h GLU 33 CO 0.58 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.94 2k5d n ASP 34 N -3.77 0.53 0.00 1.42 9.92 -1.26 -4.84 116.55 118.54 2k5d n ASP 34 Ca -0.03 0.68 0.00 0.00 -0.53 0.00 0.00 54.79 54.91 2k5d n ASP 34 Cb 0.08 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 39.79 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 -0.64 1.02 3.91 0.44 0.00 -0.12 -5.05 105.19 104.74 2k5d n GLY 35 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.01 6.42 0.32 1.61 0.01 -1.26 -4.87 113.70 112.93 2k5d s SER 36 Ca 0.00 0.42 -0.28 0.00 1.31 0.00 0.00 55.95 57.40 2k5d s SER 36 Cb 0.00 -2.02 -0.09 0.00 0.21 0.00 0.00 66.02 64.11 2k5d s SER 36 CO 0.00 0.16 1.10 -0.69 0.41 0.00 0.00 173.24 174.22 2k5d s VAL 37 N -1.50 3.49 0.60 3.43 1.01 -1.26 -0.99 120.40 125.17 2k5d s VAL 37 Ca 0.35 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.69 2k5d s VAL 37 Cb -0.13 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.46 2k5d s VAL 37 CO 0.24 0.24 0.85 -0.55 0.00 0.00 0.00 175.10 175.88 2k5d s SER 38 N -1.07 5.15 0.27 3.32 0.15 0.15 -4.85 113.70 116.83 2k5d s SER 38 Ca 0.49 0.17 0.14 0.00 0.70 0.00 0.00 55.95 57.45 2k5d s SER 38 Cb -0.29 -1.00 0.23 0.00 -1.71 0.00 0.00 66.02 63.25 2k5d s SER 38 CO 0.38 -1.27 1.52 -2.24 1.20 0.00 0.00 173.24 172.82 2k5d h ASP 39 N -0.14 0.00 -3.96 5.45 2.03 -1.97 -3.42 116.42 114.41 2k5d h ASP 39 Ca -0.43 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.40 2k5d h ASP 39 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 2k5d h ASP 39 CO 0.55 0.58 0.38 -1.61 -1.03 0.00 0.00 179.24 178.11 2k5d s GLU 40 N -3.18 4.29 -0.02 4.15 0.41 -1.26 -4.99 118.70 118.10 2k5d s GLU 40 Ca 0.02 1.39 -0.04 0.00 -0.41 0.00 0.00 54.97 55.92 2k5d s GLU 40 Cb 0.10 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.85 2k5d s GLU 40 CO 0.74 -0.00 0.19 0.42 -0.49 0.00 0.00 175.26 176.13 2k5d s ILE 41 N -1.73 5.42 -0.12 -1.63 1.01 -1.26 -1.51 121.20 121.37 2k5d s ILE 41 Ca 0.56 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 61.10 2k5d s ILE 41 Cb -0.19 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 2k5d s ILE 41 CO 0.24 0.38 0.11 0.50 0.00 0.00 0.00 174.94 176.16 2k5d h LYS 42 N 4.04 0.00 -2.16 2.79 1.63 -0.58 -3.43 116.57 118.86 2k5d h LYS 42 Ca -0.50 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.44 2k5d h LYS 42 Cb 1.20 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.67 2k5d h LYS 42 CO 0.67 0.24 0.54 -1.83 -3.45 0.00 0.00 179.45 175.62 2k5d s GLU 43 N -1.87 0.77 -0.19 1.90 -1.05 -1.06 -2.90 118.70 114.29 2k5d s GLU 43 Ca -0.08 -0.30 -0.05 0.00 -0.15 0.00 0.00 54.97 54.38 2k5d s GLU 43 Cb 0.00 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 34.01 2k5d s GLU 43 CO 0.20 -0.34 0.01 1.03 0.95 0.00 0.00 175.26 177.11 2k5d s ARG 44 N -3.03 3.67 -0.23 -4.83 0.52 0.31 -1.85 118.95 113.51 2k5d s ARG 44 Ca 0.06 -0.50 -0.06 0.00 -0.52 0.00 0.00 55.73 54.71 2k5d s ARG 44 Cb -0.01 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.35 2k5d s ARG 44 CO -0.08 0.07 0.04 0.99 0.02 0.00 0.00 175.30 176.35 2k5d s THR 45 N 0.85 4.11 0.14 0.02 2.01 0.35 -1.08 115.64 122.03 2k5d s THR 45 Ca 0.01 -0.25 0.06 0.00 0.31 0.00 0.00 61.69 61.82 2k5d s THR 45 Cb -0.14 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 2k5d s THR 45 CO 0.02 0.37 0.03 -0.31 -0.69 0.00 0.00 174.62 174.05 2k5d s TYR 46 N 1.44 2.98 -0.39 4.92 1.51 0.15 -1.54 117.35 126.41 2k5d s TYR 46 Ca 0.05 -0.06 -0.16 0.00 -1.01 0.00 0.00 57.07 55.89 2k5d s TYR 46 Cb -0.15 -1.48 0.01 0.00 -0.11 0.00 0.00 41.96 40.23 2k5d s TYR 46 CO 0.02 0.50 0.38 -0.51 -1.11 0.00 0.00 175.55 174.84 2k5d s ASP 47 N -2.71 6.17 -0.14 2.29 1.01 -0.46 -1.22 116.67 121.62 2k5d s ASP 47 Ca 0.28 -0.59 -0.00 0.00 0.71 0.00 0.00 52.55 52.94 2k5d s ASP 47 Cb -0.11 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 2k5d s ASP 47 CO 0.20 -0.48 -0.13 -0.76 0.21 0.00 0.00 175.17 174.21 2k5d s LEU 48 N 2.00 2.65 0.07 1.23 1.43 -0.67 -2.18 118.68 123.21 2k5d s LEU 48 Ca 0.10 -0.37 0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2k5d s LEU 48 Cb -0.17 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2k5d s LEU 48 CO 0.12 0.14 -0.26 -0.54 0.23 0.00 0.00 176.35 176.04 2k5d s LYS 49 N 0.51 1.67 -0.13 1.70 3.01 -0.40 -1.00 119.74 125.09 2k5d s LYS 49 Ca -0.09 -1.17 -0.01 0.00 -1.01 0.00 0.00 55.97 53.69 2k5d s LYS 49 Cb -0.16 -1.93 -0.02 0.00 -1.01 0.00 0.00 37.83 34.71 2k5d s LYS 49 CO 0.04 0.49 -0.10 -1.54 0.51 0.00 0.00 175.35 174.75 2k5d s SER 50 N -1.46 4.28 0.76 2.83 1.04 -0.53 -1.69 113.70 118.92 2k5d s SER 50 Ca 0.12 -0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.21 2k5d s SER 50 Cb -0.10 -1.60 0.07 0.00 0.10 0.00 0.00 66.02 64.49 2k5d s SER 50 CO 0.03 0.19 1.10 -1.59 0.98 0.00 0.00 173.24 173.95 2k5d s LYS 51 N 0.23 2.10 0.00 4.02 0.00 -1.26 -2.34 119.74 122.49 2k5d s LYS 51 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 55.97 55.87 2k5d s LYS 51 Cb -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 37.83 35.63 2k5d s LYS 51 CO 0.04 -1.42 0.00 0.41 0.00 0.00 0.00 175.35 174.38 2k5d n GLY 52 N -3.13 1.52 0.22 0.59 0.00 -1.26 -3.68 105.19 99.44 2k5d n GLY 52 Ca 0.08 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.29 2k5d n GLY 52 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2k5d h GLN 53 N 0.00 0.00 -4.50 1.61 5.75 -2.03 -3.47 115.11 112.47 2k5d h GLN 53 Ca 0.00 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.29 2k5d h GLN 53 Cb 0.00 0.00 0.12 0.00 1.07 0.00 0.00 27.48 28.67 2k5d h GLN 53 CO 0.00 0.23 -0.53 0.41 -2.65 0.00 0.00 178.83 176.28 2k5d n GLY 54 N -0.77 -0.20 3.21 2.39 0.00 -0.99 -5.04 105.19 103.80 2k5d n GLY 54 Ca -0.02 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.66 2.21 -0.04 1.61 0.52 -1.11 -4.98 118.95 112.50 2k5d s ARG 55 Ca 0.08 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.53 2k5d s ARG 55 Cb -0.01 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 2k5d s ARG 55 CO 0.49 0.33 -0.08 0.00 0.02 0.00 0.00 175.30 176.06 2k5d s MET 56 N -0.10 2.63 -0.02 3.54 0.23 -1.26 -1.46 119.30 122.87 2k5d s MET 56 Ca -0.03 -0.63 0.02 0.00 -1.03 0.00 0.00 55.69 54.02 2k5d s MET 56 Cb -0.13 -2.52 0.00 0.00 -1.53 0.00 0.00 34.83 30.66 2k5d s MET 56 CO 0.03 0.64 -0.08 0.96 -2.03 0.00 0.00 175.02 174.54 2k5d s ILE 57 N -0.85 0.66 -0.36 3.16 -4.36 -0.17 -4.23 121.20 115.05 2k5d s ILE 57 Ca 0.14 -0.31 -0.15 0.00 -0.26 0.00 0.00 60.65 60.06 2k5d s ILE 57 Cb -0.11 -0.58 -0.01 0.00 1.25 0.00 0.00 42.46 43.02 2k5d s ILE 57 CO 0.03 0.20 0.34 -1.10 0.24 0.00 0.00 174.94 174.65 2k5d s GLN 58 N 0.08 3.43 -0.28 0.37 1.11 -0.68 -1.66 119.66 122.03 2k5d s GLN 58 Ca -0.01 -0.58 -0.16 0.00 0.01 0.00 0.00 55.36 54.63 2k5d s GLN 58 Cb -0.06 -3.84 -0.03 0.00 -1.01 0.00 0.00 33.01 28.06 2k5d s GLN 58 CO 0.00 -0.57 0.41 0.08 0.01 0.00 0.00 175.29 175.22 2k5d s VAL 59 N 1.93 5.14 -0.29 1.09 1.01 -0.36 -0.43 120.40 128.49 2k5d s VAL 59 Ca 0.10 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 2k5d s VAL 59 Cb -0.17 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2k5d s VAL 59 CO 0.11 0.10 0.07 -0.44 0.00 0.00 0.00 175.10 174.95 2k5d s SER 60 N 1.64 5.09 0.16 3.32 0.01 -0.59 -0.68 113.70 122.65 2k5d s SER 60 Ca 0.16 -0.72 0.06 0.00 1.31 0.00 0.00 55.95 56.76 2k5d s SER 60 Cb -0.16 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.16 2k5d s SER 60 CO 0.10 -0.19 0.06 0.27 0.41 0.00 0.00 173.24 173.90 2k5d s ILE 61 N 1.49 4.13 0.52 1.44 -4.36 -0.24 -2.44 121.20 121.74 2k5d s ILE 61 Ca 0.02 -1.20 -0.21 0.00 -0.26 0.00 0.00 60.65 59.00 2k5d s ILE 61 Cb -0.17 -3.08 -0.07 0.00 1.25 0.00 0.00 42.46 40.39 2k5d s ILE 61 CO 0.02 -0.08 1.02 -0.81 0.24 0.00 0.00 174.94 175.33 2k5d n PRO 62 N -0.13 1.19 0.29 0.37 -0.04 -1.26 -0.53 135.00 134.89 2k5d n PRO 62 Ca -0.09 0.44 0.20 0.00 -0.04 0.00 0.00 63.50 64.01 2k5d n PRO 62 Cb 0.54 -2.16 0.97 0.00 -0.04 0.00 0.00 33.50 32.82 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 1.05 1.00 0.00 0.55 0.00 -1.80 -1.18 119.26 118.88 2k5d h ALA 63 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2k5d h ALA 63 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2k5d h ALA 63 CO 0.54 0.00 0.00 1.03 0.00 0.00 0.00 179.25 180.82 2k5d h SER 64 N 0.00 0.00 -3.36 0.00 0.87 -1.89 -3.42 113.55 105.74 2k5d h SER 64 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2k5d h SER 64 Cb 0.17 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.07 2k5d h SER 64 CO 0.00 0.00 0.14 -0.69 -0.53 0.00 0.00 176.83 175.75 2k5d s VAL 65 N -3.67 5.02 1.28 2.23 1.01 -0.44 -5.07 120.40 120.76 2k5d s VAL 65 Ca 0.01 1.39 -0.20 0.00 0.00 0.00 0.00 61.98 63.17 2k5d s VAL 65 Cb 0.09 -4.02 0.32 0.00 0.00 0.00 0.00 36.38 32.77 2k5d s VAL 65 CO 0.50 0.18 1.04 -2.16 0.00 0.00 0.00 175.10 174.66 2k5d s PRO 66 N 1.34 -1.87 -0.08 2.72 0.04 -1.26 -4.94 135.00 130.95 2k5d s PRO 66 Ca 0.35 0.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 2k5d s PRO 66 Cb -0.17 -1.51 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 2k5d s PRO 66 CO 0.15 -4.15 1.00 -1.17 0.04 0.00 0.00 177.00 172.87 2k5d s LEU 67 N -7.29 4.28 -0.17 -3.56 2.96 -1.26 -5.02 118.68 108.62 2k5d s LEU 67 Ca 0.70 1.57 -0.29 0.00 -0.22 0.00 0.00 54.13 55.89 2k5d s LEU 67 Cb -0.11 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.01 2k5d s LEU 67 CO 0.57 -0.41 1.00 -0.54 -1.32 0.00 0.00 176.35 175.65 2k5d s LYS 68 N 1.78 4.34 -1.08 1.98 3.01 -1.26 -4.99 119.74 123.51 2k5d s LYS 68 Ca 0.49 1.33 -0.07 0.00 -1.01 0.00 0.00 55.97 56.71 2k5d s LYS 68 Cb -0.19 -3.59 0.28 0.00 -1.01 0.00 0.00 37.83 33.32 2k5d s LYS 68 CO 0.20 -0.45 1.19 0.39 0.51 0.00 0.00 175.35 177.19 2k5d n GLU 69 N 5.60 3.73 -1.00 1.68 1.02 -1.26 -5.03 120.64 125.38 2k5d n GLU 69 Ca 0.10 -4.50 -0.06 0.00 -0.02 0.00 0.00 57.16 52.68 2k5d n GLU 69 Cb 0.48 -2.52 0.04 0.00 -0.02 0.00 0.00 31.44 29.41 2k5d n GLU 69 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2k5d n PHE 70 N 2.20 -3.41 -4.43 -0.32 3.72 -1.26 -5.13 117.46 108.83 2k5d n PHE 70 Ca 0.25 -0.43 -0.24 0.00 -0.05 0.00 0.00 57.45 56.98 2k5d n PHE 70 Cb 0.37 -0.20 -0.09 0.00 -0.94 0.00 0.00 39.48 38.61 2k5d n PHE 70 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2k5d s ASP 71 N -2.09 3.88 0.09 4.37 2.15 -1.26 -5.06 116.67 118.75 2k5d s ASP 71 Ca 0.18 -0.98 -0.31 0.00 0.43 0.00 0.00 52.55 51.87 2k5d s ASP 71 Cb -0.01 -0.44 -0.09 0.00 -0.30 0.00 0.00 42.92 42.08 2k5d s ASP 71 CO 0.12 -0.05 1.77 -0.47 -0.17 0.00 0.00 175.17 176.37 2k5d s TYR 72 N -2.49 2.15 -0.67 -5.34 5.04 -1.26 -1.44 117.35 113.33 2k5d s TYR 72 Ca 0.31 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.01 2k5d s TYR 72 Cb -0.03 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.18 2k5d s TYR 72 CO 0.17 -4.52 0.00 0.09 -1.34 0.00 0.00 175.55 169.95 2k5d n ASN 73 N 5.91 -4.70 -4.69 4.32 3.02 -0.47 -4.98 115.26 113.67 2k5d n ASN 73 Ca 0.17 0.16 -0.42 0.00 -0.03 0.00 0.00 54.58 54.46 2k5d n ASN 73 Cb 0.40 -2.76 -0.03 0.00 -0.61 0.00 0.00 39.78 36.78 2k5d n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k5d s ALA 74 N -1.92 3.58 0.04 5.41 0.00 -0.52 -4.71 121.76 123.64 2k5d s ALA 74 Ca 0.00 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 2k5d s ALA 74 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 2k5d s ALA 74 CO 0.00 -0.93 1.77 1.03 0.00 0.00 0.00 175.76 177.63 2k5d s ARG 75 N 2.47 4.17 -0.01 0.00 0.52 -1.26 -1.45 118.95 123.38 2k5d s ARG 75 Ca 0.64 2.43 0.06 0.00 -0.52 0.00 0.00 55.73 58.33 2k5d s ARG 75 Cb -0.31 -3.85 -0.01 0.00 0.52 0.00 0.00 34.95 31.29 2k5d s ARG 75 CO 0.26 -0.84 -0.18 0.14 0.02 0.00 0.00 175.30 174.70 2k5d s VAL 76 N 3.50 1.42 0.16 3.52 -7.23 0.25 -0.39 120.40 121.63 2k5d s VAL 76 Ca 0.79 -0.78 0.10 0.00 -1.81 0.00 0.00 61.98 60.28 2k5d s VAL 76 Cb -0.40 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 2k5d s VAL 76 CO 0.35 0.39 -0.23 -1.83 -0.31 0.00 0.00 175.10 173.47 2k5d s GLU 77 N -0.45 1.38 -0.02 4.82 -1.05 0.10 -4.39 118.70 119.10 2k5d s GLU 77 Ca 0.07 -1.40 -0.02 0.00 -0.15 0.00 0.00 54.97 53.47 2k5d s GLU 77 Cb -0.07 -1.69 -0.04 0.00 -0.44 0.00 0.00 34.13 31.89 2k5d s GLU 77 CO -0.01 0.38 0.15 -0.51 0.95 0.00 0.00 175.26 176.22 2k5d s LEU 78 N -2.38 4.24 0.00 1.83 1.43 -1.26 -1.83 118.68 120.71 2k5d s LEU 78 Ca 0.16 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2k5d s LEU 78 Cb -0.08 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.66 2k5d s LEU 78 CO 0.07 0.28 0.21 -0.38 0.23 0.00 0.00 176.35 176.77 2k5d n ILE 79 N 1.10 0.00 -3.86 -0.59 -0.00 -1.05 -4.73 119.36 110.23 2k5d n ILE 79 Ca -0.12 0.68 -0.29 0.00 -0.00 0.00 0.00 62.75 63.01 2k5d n ILE 79 Cb 0.53 -1.60 -0.13 0.00 -0.00 0.00 0.00 39.64 38.44 2k5d n ILE 79 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2k5d s ASN 80 N -2.62 4.22 0.39 4.38 0.01 -1.26 -5.00 114.94 115.05 2k5d s ASN 80 Ca 0.00 -3.25 -0.18 0.00 -0.71 0.00 0.00 52.86 48.72 2k5d s ASN 80 Cb 0.00 -1.47 -0.10 0.00 0.41 0.00 0.00 41.25 40.09 2k5d s ASN 80 CO 0.00 -0.18 0.86 -2.16 -1.51 0.00 0.00 177.10 174.10 2k5d s PRO 81 N -0.57 4.12 -0.03 -0.60 0.04 -1.26 -2.01 135.00 134.70 2k5d s PRO 81 Ca 0.21 0.92 -0.01 0.00 0.04 0.00 0.00 61.00 62.15 2k5d s PRO 81 Cb -0.17 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.11 2k5d s PRO 81 CO -0.07 0.04 0.06 0.96 0.04 0.00 0.00 177.00 178.03 2k5d s ILE 82 N -2.11 -0.04 -0.10 0.56 -4.36 0.12 -4.97 121.20 110.29 2k5d s ILE 82 Ca 0.58 0.16 -0.30 0.00 -0.26 0.00 0.00 60.65 60.84 2k5d s ILE 82 Cb -0.10 -0.11 -0.02 0.00 1.25 0.00 0.00 42.46 43.49 2k5d s ILE 82 CO 0.15 0.07 1.05 0.00 0.24 0.00 0.00 174.94 176.45 2k5d s ALA 83 N 0.85 3.44 -0.21 2.27 0.00 -1.26 -1.19 121.76 125.67 2k5d s ALA 83 Ca -0.07 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.05 2k5d s ALA 83 Cb -0.10 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 2k5d s ALA 83 CO -0.03 -0.67 0.89 0.34 0.00 0.00 0.00 175.76 176.30 2k5d s ASP 84 N 1.19 6.97 0.00 0.00 -1.08 -1.07 -4.89 116.67 117.79 2k5d s ASP 84 Ca 0.50 1.20 0.08 0.00 -0.52 0.00 0.00 52.55 53.81 2k5d s ASP 84 Cb -0.19 -2.48 0.05 0.00 -1.46 0.00 0.00 42.92 38.84 2k5d s ASP 84 CO 0.18 -0.51 0.71 0.35 0.52 0.00 0.00 175.17 176.42 2k5d n THR 85 N 5.05 0.00 0.66 1.71 -2.24 -1.26 -4.62 114.28 113.59 2k5d n THR 85 Ca 0.07 -0.48 0.11 0.00 -2.27 0.00 0.00 64.05 61.48 2k5d n THR 85 Cb 0.48 1.15 0.09 0.00 -2.10 0.00 0.00 70.33 69.94 2k5d n THR 85 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2k5d n VAL 86 N 0.29 0.17 0.81 2.28 0.24 -1.26 -3.71 118.33 117.15 2k5d n VAL 86 Ca 0.04 -0.20 0.08 0.00 -2.04 0.00 0.00 64.34 62.23 2k5d n VAL 86 Cb 0.19 0.18 0.42 0.00 -1.47 0.00 0.00 33.84 33.16 2k5d n VAL 86 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k5d n ALA 87 N -1.76 1.93 -0.68 2.33 0.00 -1.26 -4.06 120.51 117.02 2k5d n ALA 87 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 2k5d n ALA 87 Cb 0.41 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2k5d n ALA 87 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k5d n THR 88 N -1.20 2.17 -3.46 0.00 -2.24 -1.24 -4.36 114.28 103.95 2k5d n THR 88 Ca 0.09 -0.96 -0.19 0.00 -2.27 0.00 0.00 64.05 60.71 2k5d n THR 88 Cb 0.10 -1.75 -0.12 0.00 -2.10 0.00 0.00 70.33 66.47 2k5d n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k5d s ALA 89 N 1.09 -0.25 0.00 6.98 0.00 -1.26 -4.95 121.76 123.37 2k5d s ALA 89 Ca 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2k5d s ALA 89 Cb 0.18 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2k5d s ALA 89 CO 0.00 -1.48 0.00 2.41 0.00 0.00 0.00 175.76 176.69 2k5d n THR 90 N 5.31 0.00 -0.11 0.00 -1.04 -1.26 -4.68 114.28 112.50 2k5d n THR 90 Ca -0.04 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.91 2k5d n THR 90 Cb 0.47 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.00 2k5d n THR 90 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2k5d h TYR 91 N 0.00 0.18 -3.09 -1.42 0.05 -1.93 -3.43 116.97 107.34 2k5d h TYR 91 Ca 0.00 0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.60 2k5d h TYR 91 Cb 0.00 -0.03 -0.30 0.00 1.01 0.00 0.00 36.73 37.42 2k5d h TYR 91 CO 0.00 0.06 -0.51 -1.14 -1.05 0.00 0.00 178.16 175.52 2k5d s GLN 92 N -6.16 0.18 -0.20 4.88 2.00 -1.26 -5.04 119.66 114.06 2k5d s GLN 92 Ca -0.13 0.48 0.11 0.00 -2.00 0.00 0.00 55.36 53.81 2k5d s GLN 92 Cb 0.13 -0.12 -0.22 0.00 0.80 0.00 0.00 33.01 33.60 2k5d s GLN 92 CO 0.71 -0.15 0.03 0.41 -0.50 0.00 0.00 175.29 175.79 2k5d n GLY 93 N 4.13 -0.75 3.90 2.59 0.00 -1.26 -4.68 105.19 109.11 2k5d n GLY 93 Ca -0.25 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2k5d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5d s ALA 94 N -2.51 3.67 -0.65 4.61 0.00 -1.26 -5.03 121.76 120.58 2k5d s ALA 94 Ca -0.19 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 2k5d s ALA 94 Cb 0.07 -2.27 0.01 0.00 0.00 0.00 0.00 23.12 20.93 2k5d s ALA 94 CO 0.75 0.44 1.48 -0.51 0.00 0.00 0.00 175.76 177.91 2k5d s ASP 95 N -2.76 5.90 0.00 0.00 1.11 -1.26 -4.96 116.67 114.70 2k5d s ASP 95 Ca 0.44 -0.02 0.00 0.00 0.18 0.00 0.00 52.55 53.15 2k5d s ASP 95 Cb -0.11 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.33 2k5d s ASP 95 CO 0.26 -1.95 0.00 1.33 1.18 0.00 0.00 175.17 175.99 2k5d n VAL 96 N 6.75 0.00 -1.73 -1.27 0.24 -1.26 -5.07 118.33 115.98 2k5d n VAL 96 Ca 0.10 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.98 2k5d n VAL 96 Cb 0.50 -0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.81 2k5d n VAL 96 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2k5d s ASP 97 N 0.72 6.28 0.49 -1.34 -4.77 -1.26 -4.98 116.67 111.81 2k5d s ASP 97 Ca 0.00 2.39 0.07 0.00 -3.30 0.00 0.00 52.55 51.71 2k5d s ASP 97 Cb 0.00 -2.53 0.04 0.00 -1.09 0.00 0.00 42.92 39.34 2k5d s ASP 97 CO 0.00 -1.23 0.67 -1.66 0.70 0.00 0.00 175.17 173.66 2k5d s TRP 98 N 5.20 2.45 -0.05 2.11 1.48 -1.26 -4.90 118.94 123.97 2k5d s TRP 98 Ca 0.88 -0.40 0.03 0.00 -1.06 0.00 0.00 56.10 55.54 2k5d s TRP 98 Cb -0.38 -2.44 -0.03 0.00 -1.16 0.00 0.00 33.47 29.46 2k5d s TRP 98 CO 0.38 -0.72 -0.11 0.71 -4.06 0.00 0.00 176.95 173.14 2k5d s TYR 99 N -2.53 2.79 -0.21 1.66 1.51 -1.26 -1.68 117.35 117.63 2k5d s TYR 99 Ca 0.57 -0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.56 2k5d s TYR 99 Cb -0.09 -1.65 0.05 0.00 -0.11 0.00 0.00 41.96 40.16 2k5d s TYR 99 CO 0.36 0.25 -0.10 0.42 -1.11 0.00 0.00 175.55 175.37 2k5d s ILE 100 N -0.78 1.76 0.08 2.71 1.01 0.43 -2.60 121.20 123.81 2k5d s ILE 100 Ca 0.12 -1.16 -0.25 0.00 0.00 0.00 0.00 60.65 59.36 2k5d s ILE 100 Cb -0.11 -1.85 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 2k5d s ILE 100 CO 0.01 0.12 0.78 -0.54 0.00 0.00 0.00 174.94 175.31 2k5d s LYS 101 N 1.33 4.52 0.13 2.79 1.02 -0.33 -1.54 119.74 127.66 2k5d s LYS 101 Ca -0.03 1.11 -0.03 0.00 0.02 0.00 0.00 55.97 57.04 2k5d s LYS 101 Cb -0.17 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 2k5d s LYS 101 CO -0.08 0.37 0.10 0.00 -0.92 0.00 0.00 175.35 174.82 2k5d s ALA 102 N -0.39 0.59 -0.01 5.17 0.00 -1.02 0.12 121.76 126.22 2k5d s ALA 102 Ca 0.38 -1.28 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2k5d s ALA 102 Cb -0.21 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 2k5d s ALA 102 CO 0.24 -0.51 0.44 0.22 0.00 0.00 0.00 175.76 176.16 2k5d h ASP 103 N 2.82 -0.14 -5.30 0.00 3.58 -1.74 -3.40 116.42 112.23 2k5d h ASP 103 Ca -0.34 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 56.97 2k5d h ASP 103 Cb 1.20 0.04 -0.15 0.00 1.72 0.00 0.00 39.33 42.14 2k5d h ASP 103 CO 0.57 0.00 -0.61 -0.62 -2.88 0.00 0.00 179.24 175.71 2k5d s ASP 104 N -3.41 0.34 -0.13 2.28 2.15 -1.26 -4.71 116.67 111.93 2k5d s ASP 104 Ca -0.02 -1.03 0.01 0.00 0.43 0.00 0.00 52.55 51.93 2k5d s ASP 104 Cb 0.00 0.27 0.02 0.00 -0.30 0.00 0.00 42.92 42.91 2k5d s ASP 104 CO 0.07 -0.69 -0.13 -0.63 -0.17 0.00 0.00 175.17 173.63 2k5d s ILE 105 N -3.97 1.43 0.32 4.11 1.01 -1.26 -2.52 121.20 120.32 2k5d s ILE 105 Ca 0.14 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2k5d s ILE 105 Cb 0.07 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 2k5d s ILE 105 CO -0.05 0.43 0.09 0.68 0.00 0.00 0.00 174.94 176.10 2k5d s VAL 106 N 1.40 0.80 0.17 2.92 -7.23 -0.76 -5.00 120.40 112.70 2k5d s VAL 106 Ca 0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 2k5d s VAL 106 Cb -0.13 -2.63 -0.07 0.00 0.56 0.00 0.00 36.38 34.11 2k5d s VAL 106 CO -0.08 0.00 1.06 -0.76 -0.31 0.00 0.00 175.10 175.01 2k5d s LEU 107 N -3.45 4.50 0.23 1.32 1.43 -1.26 0.03 118.68 121.47 2k5d s LEU 107 Ca 0.34 2.02 -0.30 0.00 -1.03 0.00 0.00 54.13 55.16 2k5d s LEU 107 Cb 0.07 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 2k5d s LEU 107 CO 0.15 -0.16 1.38 -0.89 0.23 0.00 0.00 176.35 177.06 2k5d s THR 108 N -0.25 2.90 -2.00 5.49 2.01 0.48 -4.61 115.64 119.65 2k5d s THR 108 Ca 0.48 0.75 0.16 0.00 0.31 0.00 0.00 61.69 63.39 2k5d s THR 108 Cb -0.28 -3.48 0.45 0.00 0.01 0.00 0.00 72.50 69.20 2k5d s THR 108 CO 0.34 0.12 1.48 0.18 -0.69 0.00 0.00 174.62 176.04 2k5d n LEU 109 N 2.48 0.00 -0.60 4.42 4.77 -1.26 -4.91 117.00 121.91 2k5d n LEU 109 Ca 0.07 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.18 2k5d n LEU 109 Cb 0.41 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.92 2k5d n LEU 109 CO 0.59 0.00 0.81 -0.62 -1.33 0.00 0.00 177.39 176.85