#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 0.57 -0.27 2.12 -2.45 -1.26 -5.15 119.30 112.87 2k5d s MET 2 Ca 0.00 0.60 -0.10 0.00 -1.25 0.00 0.00 55.69 54.94 2k5d s MET 2 Cb 0.00 0.28 -0.05 0.00 1.25 0.00 0.00 34.83 36.31 2k5d s MET 2 CO 0.00 -0.08 0.16 0.50 1.05 0.00 0.00 175.02 176.65 2k5d s ARG 3 N 0.09 3.91 0.36 4.11 3.00 -1.26 -5.09 118.95 124.08 2k5d s ARG 3 Ca 0.02 -0.34 0.01 0.00 -1.00 0.00 0.00 55.73 54.41 2k5d s ARG 3 Cb -0.04 -3.57 0.01 0.00 0.00 0.00 0.00 34.95 31.35 2k5d s ARG 3 CO -0.04 -0.14 0.07 1.28 0.00 0.00 0.00 175.30 176.47 2k5d n LEU 4 N 4.90 0.00 -3.68 -0.88 7.99 -1.26 -5.12 117.00 118.96 2k5d n LEU 4 Ca -0.15 -2.18 -0.28 0.00 -0.01 0.00 0.00 56.01 53.39 2k5d n LEU 4 Cb 0.52 0.18 -0.12 0.00 -0.11 0.00 0.00 43.42 43.89 2k5d n LEU 4 CO 0.33 -0.36 -0.20 0.00 -1.51 0.00 0.00 177.39 175.65 2k5d s ALA 5 N -2.60 2.48 -1.35 -1.18 0.00 -1.26 -5.04 121.76 112.81 2k5d s ALA 5 Ca 0.06 -2.96 -0.16 0.00 0.00 0.00 0.00 51.96 48.89 2k5d s ALA 5 Cb -0.00 -1.89 0.06 0.00 0.00 0.00 0.00 23.12 21.29 2k5d s ALA 5 CO 0.04 -2.05 1.91 0.09 0.00 0.00 0.00 175.76 175.74 2k5d n ASN 6 N 2.83 4.58 -3.71 0.00 4.13 -1.26 -4.90 115.26 116.93 2k5d n ASN 6 Ca 0.18 -2.90 -0.14 0.00 1.68 0.00 0.00 54.58 53.41 2k5d n ASN 6 Cb 0.39 -1.71 -0.08 0.00 -1.54 0.00 0.00 39.78 36.84 2k5d n ASN 6 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2k5d s GLY 7 N 3.75 -0.24 0.37 7.41 0.00 -1.26 -5.18 107.32 112.17 2k5d s GLY 7 Ca 0.51 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.75 2k5d s GLY 7 CO 0.02 0.26 0.24 0.29 0.00 0.00 0.00 173.10 173.90 2k5d n ILE 8 N 1.12 0.00 -2.57 0.90 -5.35 -1.26 -5.07 119.36 107.13 2k5d n ILE 8 Ca -0.21 -1.50 -0.41 0.00 -0.27 0.00 0.00 62.75 60.36 2k5d n ILE 8 Cb 0.57 -0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 38.32 2k5d n ILE 8 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2k5d s VAL 9 N -1.90 3.83 0.00 7.28 0.11 -1.26 -4.93 120.40 123.53 2k5d s VAL 9 Ca 0.18 0.52 0.00 0.00 -2.93 0.00 0.00 61.98 59.75 2k5d s VAL 9 Cb -0.01 -4.85 0.00 0.00 -1.53 0.00 0.00 36.38 29.98 2k5d s VAL 9 CO 0.12 -1.69 0.34 0.00 -3.33 0.00 0.00 175.10 170.53 2k5d n LEU 10 N 9.04 0.80 -4.90 2.54 -0.00 -1.26 -4.87 117.00 118.35 2k5d n LEU 10 Ca 0.04 0.48 -0.28 0.00 -0.00 0.00 0.00 56.01 56.26 2k5d n LEU 10 Cb 0.49 -0.26 0.04 0.00 -0.00 0.00 0.00 43.42 43.69 2k5d n LEU 10 CO 0.71 -0.26 0.63 -1.81 -0.00 0.00 0.00 177.39 176.66 2k5d s ASP 11 N -2.01 5.49 0.27 1.45 1.01 -1.26 -5.02 116.67 116.59 2k5d s ASP 11 Ca 0.00 0.87 -0.30 0.00 0.71 0.00 0.00 52.55 53.84 2k5d s ASP 11 Cb 0.00 -1.77 -0.10 0.00 1.01 0.00 0.00 42.92 42.06 2k5d s ASP 11 CO 0.00 -1.20 1.33 -0.54 0.21 0.00 0.00 175.17 174.97 2k5d s LYS 12 N -5.15 4.36 -0.58 8.23 3.01 -1.26 -4.89 119.74 123.45 2k5d s LYS 12 Ca 0.56 2.16 -0.26 0.00 -1.01 0.00 0.00 55.97 57.42 2k5d s LYS 12 Cb -0.11 -3.13 -0.08 0.00 -1.01 0.00 0.00 37.83 33.51 2k5d s LYS 12 CO 0.48 -0.24 2.33 -0.51 0.51 0.00 0.00 175.35 177.91 2k5d s ASP 13 N -0.04 4.44 -0.30 2.83 1.01 -1.26 -4.89 116.67 118.46 2k5d s ASP 13 Ca 0.54 0.72 -0.28 0.00 0.71 0.00 0.00 52.55 54.24 2k5d s ASP 13 Cb -0.39 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 40.98 2k5d s ASP 13 CO 0.45 -3.03 2.16 0.42 0.21 0.00 0.00 175.17 175.39 2k5d s THR 14 N 12.32 3.11 -0.10 -1.27 -4.23 -1.26 -4.95 115.64 119.25 2k5d s THR 14 Ca 0.92 0.10 -0.25 0.00 -1.18 0.00 0.00 61.69 61.28 2k5d s THR 14 Cb -0.15 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.50 2k5d s THR 14 CO 0.21 -0.12 0.80 0.42 -0.54 0.00 0.00 174.62 175.39 2k5d s THR 15 N 8.82 4.94 0.07 3.99 -4.23 -1.26 -5.06 115.64 122.91 2k5d s THR 15 Ca 0.95 1.62 0.03 0.00 -1.18 0.00 0.00 61.69 63.11 2k5d s THR 15 Cb -0.27 -4.13 -0.03 0.00 1.34 0.00 0.00 72.50 69.41 2k5d s THR 15 CO 0.33 0.14 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.09 2k5d s PHE 16 N 1.45 0.87 0.00 3.99 0.08 -1.26 -5.14 117.98 117.96 2k5d s PHE 16 Ca 0.40 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.85 2k5d s PHE 16 Cb -0.18 -0.50 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2k5d s PHE 16 CO 0.17 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 2k5d n GLY 17 N 0.99 0.78 3.43 4.36 0.00 -1.26 -5.01 105.19 108.49 2k5d n GLY 17 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 1.26 3.21 -0.23 1.61 -1.05 -1.26 -5.04 118.70 117.19 2k5d s GLU 18 Ca 0.00 -0.81 -0.19 0.00 -0.15 0.00 0.00 54.97 53.81 2k5d s GLU 18 Cb 0.00 -3.64 -0.03 0.00 -0.44 0.00 0.00 34.13 30.03 2k5d s GLU 18 CO 0.00 -0.50 0.57 -0.51 0.95 0.00 0.00 175.26 175.77 2k5d s LEU 19 N 1.61 4.10 -0.24 1.83 1.43 -1.21 -4.61 118.68 121.59 2k5d s LEU 19 Ca 0.04 0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 53.74 2k5d s LEU 19 Cb -0.18 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 2k5d s LEU 19 CO 0.07 -0.27 0.12 -0.54 0.23 0.00 0.00 176.35 175.95 2k5d s LYS 20 N 2.07 3.89 0.41 1.70 1.02 -1.07 -0.78 119.74 126.98 2k5d s LYS 20 Ca 0.25 -0.36 -0.25 0.00 0.02 0.00 0.00 55.97 55.62 2k5d s LYS 20 Cb -0.16 -3.43 -0.08 0.00 -0.52 0.00 0.00 37.83 33.64 2k5d s LYS 20 CO 0.09 -0.03 1.25 0.12 -0.92 0.00 0.00 175.35 175.86 2k5d s PHE 21 N 1.25 2.89 0.10 3.18 2.19 0.19 -2.20 117.98 125.58 2k5d s PHE 21 Ca 0.06 1.47 0.00 0.00 0.33 0.00 0.00 56.93 58.79 2k5d s PHE 21 Cb -0.14 -3.56 0.00 0.00 -1.31 0.00 0.00 43.02 38.01 2k5d s PHE 21 CO 0.05 -1.81 0.00 -1.13 1.83 0.00 0.00 175.22 174.16 2k5d n SER 22 N 0.02 0.63 -3.64 6.13 3.41 -1.00 0.10 113.62 119.27 2k5d n SER 22 Ca 0.04 0.14 -0.10 0.00 -0.26 0.00 0.00 58.87 58.70 2k5d n SER 22 Cb 0.45 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.00 -1.29 -0.23 7.33 0.00 -1.26 -4.43 121.76 119.89 2k5d s ALA 23 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.72 2k5d s ALA 23 Cb 0.00 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 2k5d s ALA 23 CO 0.00 -0.85 1.57 -1.17 0.00 0.00 0.00 175.76 175.30 2k5d s LEU 24 N -2.83 3.90 -0.04 0.00 2.96 -1.26 -1.62 118.68 119.78 2k5d s LEU 24 Ca 0.06 1.57 -0.14 0.00 -0.22 0.00 0.00 54.13 55.40 2k5d s LEU 24 Cb -0.02 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 2k5d s LEU 24 CO -0.04 -1.22 0.56 -0.09 -1.32 0.00 0.00 176.35 174.23 2k5d h ARG 25 N 10.47 -0.45 -1.90 1.98 9.65 -1.04 -3.47 114.38 129.62 2k5d h ARG 25 Ca -0.33 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 2k5d h ARG 25 Cb 1.14 0.10 -0.22 0.00 -1.39 0.00 0.00 29.97 29.60 2k5d h ARG 25 CO 1.01 -0.28 0.20 0.50 2.80 0.00 0.00 179.97 184.20 2k5d s ARG 26 N -3.11 0.76 -0.54 0.20 3.52 -0.82 -5.02 118.95 113.93 2k5d s ARG 26 Ca -0.07 0.91 -0.16 0.00 -0.13 0.00 0.00 55.73 56.28 2k5d s ARG 26 Cb 0.01 0.36 0.13 0.00 -1.56 0.00 0.00 34.95 33.89 2k5d s ARG 26 CO 0.22 -0.09 0.51 -1.21 -0.81 0.00 0.00 175.30 173.92 2k5d s GLU 27 N 0.38 2.99 -0.94 5.12 2.02 -1.26 -0.54 118.70 126.47 2k5d s GLU 27 Ca 0.00 -1.70 -0.24 0.00 0.02 0.00 0.00 54.97 53.05 2k5d s GLU 27 Cb -0.05 -4.30 -0.07 0.00 0.10 0.00 0.00 34.13 29.81 2k5d s GLU 27 CO -0.01 -1.34 2.01 0.14 0.02 0.00 0.00 175.26 176.08 2k5d s VAL 28 N 1.64 3.39 0.50 2.63 -7.23 -0.90 -4.93 120.40 115.50 2k5d s VAL 28 Ca 0.03 -0.41 -0.13 0.00 -1.81 0.00 0.00 61.98 59.66 2k5d s VAL 28 Cb -0.30 -3.97 -0.07 0.00 0.56 0.00 0.00 36.38 32.60 2k5d s VAL 28 CO 0.03 -0.80 0.92 -0.13 -0.31 0.00 0.00 175.10 174.81 2k5d s ARG 29 N 7.21 3.81 -0.40 4.82 0.52 -1.26 -0.78 118.95 132.88 2k5d s ARG 29 Ca 0.73 0.74 -0.28 0.00 -0.52 0.00 0.00 55.73 56.40 2k5d s ARG 29 Cb -0.06 -2.21 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 2k5d s ARG 29 CO 0.03 -0.26 1.80 0.42 0.02 0.00 0.00 175.30 177.32 2k5d s ILE 30 N -2.67 3.47 -0.41 1.52 1.01 0.07 -4.79 121.20 119.41 2k5d s ILE 30 Ca 0.55 0.44 -0.26 0.00 0.00 0.00 0.00 60.65 61.39 2k5d s ILE 30 Cb -0.10 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.66 2k5d s ILE 30 CO 0.36 -0.53 0.93 -1.58 0.00 0.00 0.00 174.94 174.12 2k5d s GLN 31 N 5.98 3.72 1.06 2.79 0.74 -1.26 -0.61 119.66 132.07 2k5d s GLN 31 Ca 0.76 0.41 -0.11 0.00 0.05 0.00 0.00 55.36 56.47 2k5d s GLN 31 Cb -0.20 -3.85 0.23 0.00 1.10 0.00 0.00 33.01 30.29 2k5d s GLN 31 CO 0.31 -1.06 1.08 -0.80 -0.55 0.00 0.00 175.29 174.27 2k5d s ASN 32 N 2.04 1.77 0.47 6.67 0.01 0.11 -4.82 114.94 121.20 2k5d s ASN 32 Ca 0.38 1.88 0.18 0.00 -0.71 0.00 0.00 52.86 54.58 2k5d s ASN 32 Cb -0.11 -2.46 1.18 0.00 0.41 0.00 0.00 41.25 40.26 2k5d s ASN 32 CO 0.22 -3.77 2.00 1.05 -1.51 0.00 0.00 177.10 175.09 2k5d h GLU 33 N -2.33 0.22 0.00 -0.60 4.11 -1.96 0.50 114.58 114.52 2k5d h GLU 33 Ca -0.53 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.89 2k5d h GLU 33 Cb 1.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2k5d h GLU 33 CO 0.45 0.15 0.00 -0.25 0.07 0.00 0.00 179.01 179.43 2k5d n ASP 34 N -4.45 0.00 0.00 3.06 9.92 -1.26 -4.84 116.55 118.98 2k5d n ASP 34 Ca 0.08 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 2k5d n ASP 34 Cb 0.42 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 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 -0.11 1.01 3.87 0.44 0.00 0.17 -5.06 105.19 105.51 2k5d n GLY 35 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2k5d n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k5d s SER 36 N -3.00 6.52 -0.22 1.61 1.04 -1.26 -4.78 113.70 113.61 2k5d s SER 36 Ca 0.00 1.26 -0.15 0.00 0.48 0.00 0.00 55.95 57.55 2k5d s SER 36 Cb 0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2k5d s SER 36 CO 0.00 -0.49 0.35 -0.69 0.98 0.00 0.00 173.24 173.39 2k5d s VAL 37 N -2.50 5.23 0.38 5.02 1.01 -1.26 0.06 120.40 128.32 2k5d s VAL 37 Ca 0.53 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.96 2k5d s VAL 37 Cb -0.10 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2k5d s VAL 37 CO 0.33 0.25 0.77 -0.55 0.00 0.00 0.00 175.10 175.90 2k5d s SER 38 N 1.15 6.63 0.44 3.32 0.15 0.22 -4.95 113.70 120.66 2k5d s SER 38 Ca 0.16 1.22 0.11 0.00 0.70 0.00 0.00 55.95 58.14 2k5d s SER 38 Cb -0.15 -2.35 0.98 0.00 -1.71 0.00 0.00 66.02 62.79 2k5d s SER 38 CO 0.08 -0.33 2.03 0.44 1.20 0.00 0.00 173.24 176.66 2k5d h ASP 39 N 1.66 0.19 -3.96 5.45 5.19 -1.98 -3.37 116.42 119.60 2k5d h ASP 39 Ca -0.47 -0.02 -0.53 0.00 -0.62 0.00 0.00 57.03 55.39 2k5d h ASP 39 Cb 1.18 -0.05 0.09 0.00 0.18 0.00 0.00 39.33 40.73 2k5d h ASP 39 CO 0.64 0.23 0.62 -1.61 -3.12 0.00 0.00 179.24 176.01 2k5d s GLU 40 N -5.01 3.87 0.04 3.56 2.02 -1.26 -4.90 118.70 117.02 2k5d s GLU 40 Ca -0.06 2.18 0.05 0.00 0.02 0.00 0.00 54.97 57.17 2k5d s GLU 40 Cb 0.16 -2.70 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 2k5d s GLU 40 CO 0.71 -0.58 -0.11 0.42 0.02 0.00 0.00 175.26 175.71 2k5d s ILE 41 N -1.27 3.31 -0.12 -1.63 1.01 -1.26 -0.75 121.20 120.49 2k5d s ILE 41 Ca 0.59 -1.03 -0.27 0.00 0.00 0.00 0.00 60.65 59.94 2k5d s ILE 41 Cb -0.39 -2.45 -0.24 0.00 0.01 0.00 0.00 42.46 39.39 2k5d s ILE 41 CO 0.49 0.31 0.78 0.11 0.00 0.00 0.00 174.94 176.63 2k5d h LYS 42 N 4.30 -0.01 -2.02 2.79 1.79 -1.26 -3.42 116.57 118.74 2k5d h LYS 42 Ca -0.48 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.21 2k5d h LYS 42 Cb 1.16 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.71 2k5d h LYS 42 CO 0.51 0.87 0.61 -1.83 -1.08 0.00 0.00 179.45 178.53 2k5d s GLU 43 N -2.42 0.86 -0.23 3.15 -1.05 -1.25 -2.67 118.70 115.09 2k5d s GLU 43 Ca -0.17 -0.45 -0.02 0.00 -0.15 0.00 0.00 54.97 54.17 2k5d s GLU 43 Cb -0.02 0.31 0.02 0.00 -0.44 0.00 0.00 34.13 33.99 2k5d s GLU 43 CO 0.65 -0.39 -0.07 1.03 0.95 0.00 0.00 175.26 177.42 2k5d s ARG 44 N -2.96 3.01 -0.14 -4.83 0.52 0.56 -2.12 118.95 113.00 2k5d s ARG 44 Ca 0.12 -0.86 -0.13 0.00 -0.52 0.00 0.00 55.73 54.34 2k5d s ARG 44 Cb 0.01 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.49 2k5d s ARG 44 CO -0.01 -0.32 0.29 0.99 0.02 0.00 0.00 175.30 176.27 2k5d s THR 45 N 1.36 5.29 0.17 0.02 2.01 0.30 -1.15 115.64 123.65 2k5d s THR 45 Ca 0.02 0.54 0.10 0.00 0.31 0.00 0.00 61.69 62.66 2k5d s THR 45 Cb -0.15 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2k5d s THR 45 CO -0.05 0.44 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.80 2k5d s TYR 46 N 0.11 2.01 -0.39 4.92 2.02 0.71 -0.41 117.35 126.32 2k5d s TYR 46 Ca 0.17 -0.42 -0.23 0.00 -0.37 0.00 0.00 57.07 56.23 2k5d s TYR 46 Cb -0.13 -1.02 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 2k5d s TYR 46 CO 0.05 0.38 0.75 -0.51 -1.57 0.00 0.00 175.55 174.65 2k5d s ASP 47 N -2.55 6.48 -0.20 2.29 1.01 -0.64 -2.46 116.67 120.61 2k5d s ASP 47 Ca 0.16 0.17 -0.03 0.00 0.71 0.00 0.00 52.55 53.57 2k5d s ASP 47 Cb -0.07 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 2k5d s ASP 47 CO 0.07 -0.76 -0.08 -0.76 0.21 0.00 0.00 175.17 173.86 2k5d s LEU 48 N 3.07 2.78 -0.00 1.23 1.43 -1.07 -2.37 118.68 123.75 2k5d s LEU 48 Ca 0.29 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 2k5d s LEU 48 Cb -0.13 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2k5d s LEU 48 CO 0.18 0.02 0.37 -0.54 0.23 0.00 0.00 176.35 176.61 2k5d s LYS 49 N 1.21 3.81 -0.37 1.70 3.01 -0.93 -1.89 119.74 126.28 2k5d s LYS 49 Ca 0.02 0.28 -0.07 0.00 -1.01 0.00 0.00 55.97 55.19 2k5d s LYS 49 Cb -0.14 -3.17 0.06 0.00 -1.01 0.00 0.00 37.83 33.56 2k5d s LYS 49 CO -0.03 0.68 0.16 -1.12 0.51 0.00 0.00 175.35 175.55 2k5d s SER 50 N -1.22 5.41 0.74 2.83 0.01 -0.92 -2.60 113.70 117.95 2k5d s SER 50 Ca 0.24 -1.31 -0.15 0.00 1.31 0.00 0.00 55.95 56.04 2k5d s SER 50 Cb -0.15 -1.90 0.03 0.00 0.21 0.00 0.00 66.02 64.21 2k5d s SER 50 CO 0.13 -0.41 1.16 2.29 0.41 0.00 0.00 173.24 176.83 2k5d n LYS 51 N 4.83 0.55 0.00 12.44 2.85 -1.26 -1.63 118.16 135.93 2k5d n LYS 51 Ca -0.11 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 2k5d n LYS 51 Cb 0.44 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.41 2k5d n LYS 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k5d n GLY 52 N 0.82 1.45 0.09 2.58 0.00 -1.26 -4.48 105.19 104.39 2k5d n GLY 52 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.59 1.61 5.75 -1.99 -3.48 115.11 112.40 2k5d h GLN 53 Ca 0.00 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.23 2k5d h GLN 53 Cb 0.00 0.00 0.11 0.00 1.07 0.00 0.00 27.48 28.66 2k5d h GLN 53 CO 0.00 0.57 -0.52 0.41 -2.65 0.00 0.00 178.83 176.64 2k5d n GLY 54 N 1.38 -0.14 3.44 2.39 0.00 -0.65 -5.03 105.19 106.57 2k5d n GLY 54 Ca -0.06 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.62 1.69 -0.34 1.61 1.70 -1.23 -4.99 118.95 111.76 2k5d s ARG 55 Ca 0.28 -1.21 -0.04 0.00 -0.47 0.00 0.00 55.73 54.28 2k5d s ARG 55 Cb -0.12 -2.04 0.05 0.00 -0.57 0.00 0.00 34.95 32.27 2k5d s ARG 55 CO 0.53 0.48 0.09 -1.64 -1.08 0.00 0.00 175.30 173.68 2k5d s MET 56 N -1.96 2.47 -0.00 3.89 -1.94 -1.26 -2.18 119.30 118.32 2k5d s MET 56 Ca 0.16 -1.31 -0.06 0.00 -1.71 0.00 0.00 55.69 52.77 2k5d s MET 56 Cb -0.10 -3.39 -0.05 0.00 2.01 0.00 0.00 34.83 33.30 2k5d s MET 56 CO 0.07 -0.72 0.25 0.96 -0.01 0.00 0.00 175.02 175.57 2k5d s ILE 57 N 1.31 5.34 -0.49 2.53 -4.36 -0.79 -4.89 121.20 119.85 2k5d s ILE 57 Ca -0.02 0.11 -0.17 0.00 -0.26 0.00 0.00 60.65 60.31 2k5d s ILE 57 Cb -0.20 -3.55 0.07 0.00 1.25 0.00 0.00 42.46 40.02 2k5d s ILE 57 CO 0.00 0.37 0.50 -1.10 0.24 0.00 0.00 174.94 174.95 2k5d s GLN 58 N -1.77 3.04 -0.18 0.37 -1.52 -1.02 -2.58 119.66 116.00 2k5d s GLN 58 Ca 0.27 -1.17 -0.05 0.00 -1.95 0.00 0.00 55.36 52.46 2k5d s GLN 58 Cb -0.13 -4.13 -0.03 0.00 -0.22 0.00 0.00 33.01 28.50 2k5d s GLN 58 CO 0.16 -1.13 0.01 0.08 -0.25 0.00 0.00 175.29 174.16 2k5d s VAL 59 N 2.08 4.20 -0.05 1.09 1.01 -1.03 -0.27 120.40 127.42 2k5d s VAL 59 Ca 0.09 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2k5d s VAL 59 Cb -0.22 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 2k5d s VAL 59 CO 0.09 0.46 -0.16 -0.55 0.00 0.00 0.00 175.10 174.93 2k5d s SER 60 N 0.56 2.09 0.02 3.32 0.15 -0.05 -0.21 113.70 119.59 2k5d s SER 60 Ca -0.00 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.36 2k5d s SER 60 Cb -0.14 -0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 63.52 2k5d s SER 60 CO 0.02 0.14 -0.16 0.27 1.20 0.00 0.00 173.24 174.71 2k5d s ILE 61 N 0.11 2.94 0.54 6.45 -4.36 -0.30 -0.98 121.20 125.61 2k5d s ILE 61 Ca -0.05 -1.04 -0.21 0.00 -0.26 0.00 0.00 60.65 59.09 2k5d s ILE 61 Cb -0.12 -2.23 -0.06 0.00 1.25 0.00 0.00 42.46 41.30 2k5d s ILE 61 CO 0.02 0.40 1.07 -0.81 0.24 0.00 0.00 174.94 175.86 2k5d n PRO 62 N 1.70 1.20 0.23 0.37 -0.04 -1.26 -0.32 135.00 136.89 2k5d n PRO 62 Ca -0.16 0.45 0.15 0.00 -0.04 0.00 0.00 63.50 63.90 2k5d n PRO 62 Cb 0.52 -2.24 0.81 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.97 1.03 0.00 0.55 0.00 -1.76 -0.02 119.26 120.03 2k5d h ALA 63 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2k5d h ALA 63 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2k5d h ALA 63 CO 0.54 -0.03 0.00 0.43 0.00 0.00 0.00 179.25 180.18 2k5d n SER 64 N -2.56 0.00 -4.69 0.00 7.64 -1.26 -4.74 113.62 108.00 2k5d n SER 64 Ca -0.02 -0.18 -0.35 0.00 1.01 0.00 0.00 58.87 59.33 2k5d n SER 64 Cb 0.09 -0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 62.97 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 -2.45 5.06 0.46 0.44 1.01 -0.02 -5.08 120.40 119.81 2k5d s VAL 65 Ca 0.24 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 2k5d s VAL 65 Cb 0.15 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 2k5d s VAL 65 CO 0.33 0.48 0.76 -2.65 0.00 0.00 0.00 175.10 174.01 2k5d n PRO 66 N 3.31 0.88 -2.25 2.72 -0.02 -1.26 -4.92 135.00 133.45 2k5d n PRO 66 Ca -0.17 0.32 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 2k5d n PRO 66 Cb 0.52 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 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 0.37 4.45 -0.02 2.45 2.96 -1.26 -5.01 118.68 122.61 2k5d s LEU 67 Ca 0.65 2.44 -0.22 0.00 -0.22 0.00 0.00 54.13 56.78 2k5d s LEU 67 Cb -0.54 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.48 2k5d s LEU 67 CO 0.56 -0.45 0.65 -0.54 -1.32 0.00 0.00 176.35 175.25 2k5d s LYS 68 N -0.78 4.38 -0.24 1.98 3.01 -1.26 -4.98 119.74 121.85 2k5d s LYS 68 Ca 0.52 0.81 0.10 0.00 -1.01 0.00 0.00 55.97 56.40 2k5d s LYS 68 Cb -0.36 -3.38 0.45 0.00 -1.01 0.00 0.00 37.83 33.52 2k5d s LYS 68 CO 0.42 0.26 1.29 0.39 0.51 0.00 0.00 175.35 178.22 2k5d n GLU 69 N 3.09 1.83 -0.92 1.68 1.02 -1.26 -4.94 120.64 121.14 2k5d n GLU 69 Ca -0.05 -3.35 -0.31 0.00 -0.02 0.00 0.00 57.16 53.44 2k5d n GLU 69 Cb 0.51 -1.73 0.15 0.00 -0.02 0.00 0.00 31.44 30.34 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 -3.28 1.98 0.62 -0.32 0.08 -1.26 -5.02 117.98 110.78 2k5d s PHE 70 Ca 0.41 1.61 -0.08 0.00 0.12 0.00 0.00 56.93 58.98 2k5d s PHE 70 Cb 0.39 -3.21 -0.00 0.00 -0.57 0.00 0.00 43.02 39.63 2k5d s PHE 70 CO -0.04 -2.54 0.97 0.34 -0.10 0.00 0.00 175.22 173.85 2k5d s ASP 71 N -2.97 5.69 0.00 1.36 2.15 -1.26 -4.93 116.67 116.71 2k5d s ASP 71 Ca 0.65 0.96 -0.30 0.00 0.43 0.00 0.00 52.55 54.29 2k5d s ASP 71 Cb -0.21 -1.93 -0.07 0.00 -0.30 0.00 0.00 42.92 40.41 2k5d s ASP 71 CO 0.58 -1.08 1.76 -0.47 -0.17 0.00 0.00 175.17 175.79 2k5d s TYR 72 N -3.11 1.81 -1.10 -5.34 5.04 -1.26 -1.37 117.35 112.03 2k5d s TYR 72 Ca 0.55 -0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 55.13 2k5d s TYR 72 Cb -0.11 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.16 2k5d s TYR 72 CO 0.48 -4.47 0.35 0.09 -1.34 0.00 0.00 175.55 170.66 2k5d n ASN 73 N 7.00 -4.64 -4.65 4.32 3.02 0.29 -4.98 115.26 115.60 2k5d n ASN 73 Ca 0.18 -0.17 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 2k5d n ASN 73 Cb 0.42 -3.56 -0.02 0.00 -0.61 0.00 0.00 39.78 36.01 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 -2.93 3.60 -0.25 5.41 0.00 -0.47 -4.72 121.76 122.40 2k5d s ALA 74 Ca 0.17 0.23 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 2k5d s ALA 74 Cb -0.08 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 2k5d s ALA 74 CO 0.21 -1.28 2.25 1.03 0.00 0.00 0.00 175.76 177.97 2k5d s ARG 75 N 3.53 3.00 0.33 0.00 0.52 -1.26 -0.64 118.95 124.44 2k5d s ARG 75 Ca 0.50 1.95 0.04 0.00 -0.52 0.00 0.00 55.73 57.71 2k5d s ARG 75 Cb -0.17 -4.40 -0.07 0.00 0.52 0.00 0.00 34.95 30.83 2k5d s ARG 75 CO 0.13 -2.26 0.05 0.14 0.02 0.00 0.00 175.30 173.38 2k5d s VAL 76 N 8.81 1.33 0.06 3.52 -7.23 0.04 -1.27 120.40 125.65 2k5d s VAL 76 Ca 1.00 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 59.11 2k5d s VAL 76 Cb -0.31 -2.81 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 2k5d s VAL 76 CO 0.34 -0.02 0.09 -1.83 -0.31 0.00 0.00 175.10 173.38 2k5d s GLU 77 N -3.86 0.68 -0.21 4.82 -1.05 0.74 -3.31 118.70 116.51 2k5d s GLU 77 Ca 0.36 -0.95 -0.09 0.00 -0.15 0.00 0.00 54.97 54.15 2k5d s GLU 77 Cb 0.09 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 34.00 2k5d s GLU 77 CO 0.16 -0.18 0.10 -0.51 0.95 0.00 0.00 175.26 175.78 2k5d s LEU 78 N -2.59 3.87 0.08 1.83 1.43 -1.26 -1.55 118.68 120.49 2k5d s LEU 78 Ca 0.02 0.05 -0.37 0.00 -1.03 0.00 0.00 54.13 52.80 2k5d s LEU 78 Cb 0.03 -2.01 -0.18 0.00 0.03 0.00 0.00 46.19 44.06 2k5d s LEU 78 CO -0.08 0.10 1.56 0.40 0.23 0.00 0.00 176.35 178.56 2k5d h ILE 79 N 5.03 0.00 -2.73 -0.59 1.08 -1.56 -3.39 117.51 115.35 2k5d h ILE 79 Ca -0.38 0.00 -0.58 0.00 -0.39 0.00 0.00 64.86 63.51 2k5d h ILE 79 Cb 1.17 0.00 -0.39 0.00 -3.07 0.00 0.00 36.82 34.53 2k5d h ILE 79 CO 0.67 0.00 -0.81 0.20 -0.69 0.00 0.00 178.15 177.52 2k5d s ASN 80 N -4.28 3.25 0.24 1.72 0.01 -1.26 -4.97 114.94 109.64 2k5d s ASN 80 Ca -0.18 -2.17 -0.27 0.00 -0.71 0.00 0.00 52.86 49.53 2k5d s ASN 80 Cb 0.04 -0.57 -0.09 0.00 0.41 0.00 0.00 41.25 41.04 2k5d s ASN 80 CO 0.60 -0.32 0.87 -2.16 -1.51 0.00 0.00 177.10 174.59 2k5d s PRO 81 N 1.04 4.65 -0.04 -0.60 0.04 -1.26 -1.41 135.00 137.42 2k5d s PRO 81 Ca 0.17 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 2k5d s PRO 81 Cb -0.22 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.22 2k5d s PRO 81 CO -0.04 0.47 0.09 0.96 0.04 0.00 0.00 177.00 178.51 2k5d s ILE 82 N -1.31 -0.05 -0.42 0.56 -4.36 0.83 -4.99 121.20 111.47 2k5d s ILE 82 Ca 0.42 0.18 -0.29 0.00 -0.26 0.00 0.00 60.65 60.70 2k5d s ILE 82 Cb -0.23 -0.15 0.01 0.00 1.25 0.00 0.00 42.46 43.34 2k5d s ILE 82 CO 0.27 0.07 1.39 0.00 0.24 0.00 0.00 174.94 176.92 2k5d s ALA 83 N 0.99 3.05 0.00 2.27 0.00 -1.26 -0.63 121.76 126.19 2k5d s ALA 83 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2k5d s ALA 83 Cb -0.11 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2k5d s ALA 83 CO -0.04 -2.38 0.00 -3.47 0.00 0.00 0.00 175.76 169.87 2k5d n ASP 84 N 8.75 0.00 -4.56 0.00 2.03 -1.06 -4.97 116.55 116.73 2k5d n ASP 84 Ca 0.16 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.31 2k5d n ASP 84 Cb 0.48 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.81 2k5d n ASP 84 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2k5d s THR 85 N 2.98 3.10 0.43 5.18 -1.32 -1.26 -4.79 115.64 119.95 2k5d s THR 85 Ca 0.00 -0.09 -0.25 0.00 -1.21 0.00 0.00 61.69 60.14 2k5d s THR 85 Cb 0.00 -3.25 -0.08 0.00 -1.51 0.00 0.00 72.50 67.66 2k5d s THR 85 CO 0.00 -0.21 1.34 0.68 -2.21 0.00 0.00 174.62 174.22 2k5d s VAL 86 N 13.93 2.43 0.47 5.08 -7.23 -1.26 -4.52 120.40 129.29 2k5d s VAL 86 Ca 0.88 0.38 0.13 0.00 -1.81 0.00 0.00 61.98 61.55 2k5d s VAL 86 Cb -0.11 -3.22 0.29 0.00 0.56 0.00 0.00 36.38 33.89 2k5d s VAL 86 CO 0.06 0.05 2.08 0.00 -0.31 0.00 0.00 175.10 176.98 2k5d h ALA 87 N 2.49 1.93 0.00 1.32 0.00 -1.77 0.40 119.26 123.63 2k5d h ALA 87 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2k5d h ALA 87 Cb 1.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k5d h ALA 87 CO 0.62 0.03 -0.04 1.79 0.00 0.00 0.00 179.25 181.65 2k5d h THR 88 N 0.28 0.14 0.16 0.00 1.35 -1.74 -0.76 112.91 112.34 2k5d h THR 88 Ca 0.12 -0.49 -0.35 0.00 -0.55 0.00 0.00 66.41 65.13 2k5d h THR 88 Cb 0.13 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2k5d h THR 88 CO -0.02 0.04 -1.83 0.00 -0.25 0.00 0.00 175.52 173.46 2k5d h ALA 89 N 1.96 0.26 0.14 6.62 0.00 -1.26 -3.39 119.26 123.58 2k5d h ALA 89 Ca -0.00 -1.24 -0.29 0.00 0.00 0.00 0.00 54.91 53.38 2k5d h ALA 89 Cb 0.42 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2k5d h ALA 89 CO 0.01 1.12 -1.36 0.00 0.00 0.00 0.00 179.25 179.01 2k5d h THR 90 N 0.07 1.36 -3.67 0.00 1.03 -1.41 -3.44 112.91 106.85 2k5d h THR 90 Ca -0.37 -2.94 -0.62 0.00 -0.01 0.00 0.00 66.41 62.46 2k5d h THR 90 Cb 2.05 2.89 -0.14 0.00 -1.07 0.00 0.00 68.15 71.89 2k5d h THR 90 CO 0.14 0.86 -0.16 -0.31 -0.01 0.00 0.00 175.52 176.04 2k5d s TYR 91 N -2.64 3.26 -0.46 0.00 2.02 -0.30 -5.04 117.35 114.19 2k5d s TYR 91 Ca -0.06 0.50 -0.29 0.00 -0.37 0.00 0.00 57.07 56.85 2k5d s TYR 91 Cb 0.07 -2.62 0.02 0.00 -0.40 0.00 0.00 41.96 39.03 2k5d s TYR 91 CO 0.88 -0.24 1.21 -1.14 -1.57 0.00 0.00 175.55 174.69 2k5d s GLN 92 N 2.13 3.69 0.00 -0.62 2.00 -1.26 -3.71 119.66 121.88 2k5d s GLN 92 Ca 0.17 0.68 0.00 0.00 -2.00 0.00 0.00 55.36 54.21 2k5d s GLN 92 Cb -0.16 -3.94 0.00 0.00 0.80 0.00 0.00 33.01 29.72 2k5d s GLN 92 CO 0.10 -1.43 0.00 0.41 -0.50 0.00 0.00 175.29 173.87 2k5d n GLY 93 N 4.89 0.65 2.86 2.59 0.00 -1.26 -5.08 105.19 109.84 2k5d n GLY 93 Ca 0.13 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.70 -0.85 -1.55 4.61 0.00 -1.24 -5.06 121.76 114.97 2k5d s ALA 94 Ca 0.00 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 2k5d s ALA 94 Cb 0.00 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2k5d s ALA 94 CO 0.00 -1.31 2.62 -0.40 0.00 0.00 0.00 175.76 176.67 2k5d n ASP 95 N 5.35 6.55 -4.95 0.00 5.75 -1.26 -4.23 116.55 123.75 2k5d n ASP 95 Ca -0.04 -2.70 -0.23 0.00 -0.01 0.00 0.00 54.79 51.81 2k5d n ASP 95 Cb 0.50 -1.60 -0.01 0.00 -1.03 0.00 0.00 41.12 38.98 2k5d n ASP 95 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2k5d s VAL 96 N 2.56 4.70 1.18 2.12 1.01 -1.26 -5.03 120.40 125.69 2k5d s VAL 96 Ca 0.59 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 2k5d s VAL 96 Cb 0.16 -3.71 0.29 0.00 0.00 0.00 0.00 36.38 33.13 2k5d s VAL 96 CO -0.07 -0.44 1.02 0.47 0.00 0.00 0.00 175.10 176.08 2k5d n ASP 97 N -1.82 -1.72 -4.79 3.32 8.00 -1.26 -3.98 116.55 114.29 2k5d n ASP 97 Ca -0.03 -0.16 -0.32 0.00 0.71 0.00 0.00 54.79 54.98 2k5d n ASP 97 Cb 0.57 -1.26 -0.07 0.00 -0.02 0.00 0.00 41.12 40.34 2k5d n ASP 97 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2k5d s TRP 98 N -2.41 3.29 -0.16 1.24 1.48 -1.26 -2.80 118.94 118.33 2k5d s TRP 98 Ca 0.69 0.20 -0.02 0.00 -1.06 0.00 0.00 56.10 55.90 2k5d s TRP 98 Cb -0.26 -1.73 -0.01 0.00 -1.16 0.00 0.00 33.47 30.31 2k5d s TRP 98 CO 0.65 0.55 -0.09 0.71 -4.06 0.00 0.00 176.95 174.72 2k5d s TYR 99 N -1.24 2.89 -0.27 1.66 1.51 -1.26 -2.45 117.35 118.20 2k5d s TYR 99 Ca 0.24 -0.70 -0.05 0.00 -1.01 0.00 0.00 57.07 55.56 2k5d s TYR 99 Cb -0.12 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 2k5d s TYR 99 CO 0.16 -0.30 0.01 0.42 -1.11 0.00 0.00 175.55 174.73 2k5d s ILE 100 N 0.72 3.53 0.05 2.71 1.01 0.62 -2.57 121.20 127.27 2k5d s ILE 100 Ca -0.04 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 2k5d s ILE 100 Cb -0.15 -2.77 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 2k5d s ILE 100 CO 0.02 0.18 0.76 -0.54 0.00 0.00 0.00 174.94 175.36 2k5d s LYS 101 N 1.44 4.49 0.03 2.79 1.02 0.20 -0.87 119.74 128.85 2k5d s LYS 101 Ca 0.02 1.06 0.06 0.00 0.02 0.00 0.00 55.97 57.14 2k5d s LYS 101 Cb -0.16 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.77 2k5d s LYS 101 CO -0.01 0.30 -0.19 0.00 -0.92 0.00 0.00 175.35 174.54 2k5d s ALA 102 N -0.12 1.58 0.19 5.17 0.00 -0.15 -0.12 121.76 128.31 2k5d s ALA 102 Ca 0.38 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 2k5d s ALA 102 Cb -0.21 -0.32 0.10 0.00 0.00 0.00 0.00 23.12 22.70 2k5d s ALA 102 CO 0.23 0.35 1.70 0.22 0.00 0.00 0.00 175.76 178.26 2k5d h ASP 103 N 5.07 1.08 -4.65 0.00 3.58 -1.56 -3.38 116.42 116.57 2k5d h ASP 103 Ca -0.40 -0.25 0.18 0.00 0.42 0.00 0.00 57.03 56.97 2k5d h ASP 103 Cb 1.16 -0.29 -0.16 0.00 1.72 0.00 0.00 39.33 41.77 2k5d h ASP 103 CO 0.45 1.06 0.62 -0.62 -2.88 0.00 0.00 179.24 177.87 2k5d s ASP 104 N -6.49 -0.25 -0.15 2.28 2.15 -1.26 -4.81 116.67 108.14 2k5d s ASP 104 Ca -0.12 -0.05 0.01 0.00 0.43 0.00 0.00 52.55 52.82 2k5d s ASP 104 Cb 0.14 0.30 0.02 0.00 -0.30 0.00 0.00 42.92 43.08 2k5d s ASP 104 CO 0.85 -0.49 -0.17 -0.63 -0.17 0.00 0.00 175.17 174.55 2k5d s ILE 105 N -2.85 1.77 0.43 4.11 1.01 -1.26 -1.22 121.20 123.19 2k5d s ILE 105 Ca 0.08 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2k5d s ILE 105 Cb -0.01 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2k5d s ILE 105 CO -0.06 0.49 0.08 0.68 0.00 0.00 0.00 174.94 176.13 2k5d s VAL 106 N 1.20 0.92 0.38 2.92 -7.23 -0.60 -4.98 120.40 113.01 2k5d s VAL 106 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.93 2k5d s VAL 106 Cb -0.14 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.32 2k5d s VAL 106 CO -0.08 0.00 1.03 -0.76 -0.31 0.00 0.00 175.10 174.99 2k5d s LEU 107 N -3.67 4.20 -0.01 1.32 1.43 -1.26 -0.18 118.68 120.50 2k5d s LEU 107 Ca 0.21 2.01 -0.30 0.00 -1.03 0.00 0.00 54.13 55.03 2k5d s LEU 107 Cb 0.04 -4.13 -0.07 0.00 0.03 0.00 0.00 46.19 42.05 2k5d s LEU 107 CO 0.12 -0.40 1.87 -0.89 0.23 0.00 0.00 176.35 177.28 2k5d s THR 108 N -1.63 3.22 -1.43 5.49 2.01 -0.40 -1.23 115.64 121.67 2k5d s THR 108 Ca 0.56 0.27 -0.05 0.00 0.31 0.00 0.00 61.69 62.77 2k5d s THR 108 Cb -0.22 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.12 2k5d s THR 108 CO 0.28 -0.03 0.67 0.18 -0.69 0.00 0.00 174.62 175.03 2k5d n LEU 109 N 7.60 -2.75 0.00 4.42 4.77 -1.26 -4.95 117.00 124.83 2k5d n LEU 109 Ca 0.19 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2k5d n LEU 109 Cb 0.42 -2.84 0.00 0.00 -2.33 0.00 0.00 43.42 38.67 2k5d n LEU 109 CO 0.66 0.29 0.19 1.21 -1.33 0.00 0.00 177.39 178.41