#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 1.34 0.00 2.12 0.00 -1.26 -5.04 119.30 116.46 2k5d s MET 2 Ca 0.00 -0.63 0.27 0.00 0.00 0.00 0.00 55.69 55.33 2k5d s MET 2 Cb 0.00 0.57 0.91 0.00 0.00 0.00 0.00 34.83 36.31 2k5d s MET 2 CO 0.00 -0.58 1.66 2.89 0.00 0.00 0.00 175.02 178.99 2k5d n ARG 3 N -0.37 1.08 -2.50 3.16 0.00 -1.26 -4.83 116.66 111.94 2k5d n ARG 3 Ca -0.14 -0.60 -0.39 0.00 -0.00 0.00 0.00 57.85 56.71 2k5d n ARG 3 Cb 0.64 -1.49 -0.04 0.00 -0.00 0.00 0.00 32.46 31.57 2k5d n ARG 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2k5d s LEU 4 N -2.34 4.46 -0.25 2.89 2.01 -1.26 -3.12 118.68 121.07 2k5d s LEU 4 Ca 0.29 2.20 0.00 0.00 0.01 0.00 0.00 54.13 56.63 2k5d s LEU 4 Cb 0.20 -3.76 0.00 0.00 0.01 0.00 0.00 46.19 42.64 2k5d s LEU 4 CO 0.46 -0.21 0.00 0.00 1.01 0.00 0.00 176.35 177.61 2k5d n ALA 5 N 0.91 -0.04 -0.05 4.21 0.00 -1.26 -4.87 120.51 119.41 2k5d n ALA 5 Ca 0.00 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 2k5d n ALA 5 Cb 0.46 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 2k5d n ALA 5 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2k5d h ASN 6 N 0.00 0.68 -0.28 0.00 -0.73 -1.86 -3.45 115.58 109.94 2k5d h ASN 6 Ca -0.05 -0.57 0.16 0.00 1.87 0.00 0.00 56.30 57.71 2k5d h ASN 6 Cb 0.78 -0.20 -0.18 0.00 0.27 0.00 0.00 38.32 38.99 2k5d h ASN 6 CO 0.07 1.13 -0.09 -0.83 -0.37 0.00 0.00 177.43 177.35 2k5d s GLY 7 N -3.82 -1.25 0.26 1.57 0.00 -1.26 -5.18 107.32 97.63 2k5d s GLY 7 Ca -0.12 1.61 0.01 0.00 0.00 0.00 0.00 44.72 46.22 2k5d s GLY 7 CO 0.83 4.18 0.10 -0.26 0.00 0.00 0.00 173.10 177.95 2k5d s ILE 8 N 2.43 0.53 -0.59 0.90 -4.36 -1.26 -5.11 121.20 113.74 2k5d s ILE 8 Ca 0.21 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.32 2k5d s ILE 8 Cb 0.00 -2.63 0.03 0.00 1.25 0.00 0.00 42.46 41.11 2k5d s ILE 8 CO -0.18 0.00 1.17 -0.69 0.24 0.00 0.00 174.94 175.48 2k5d s VAL 9 N -3.77 4.03 0.24 8.37 1.01 -1.26 -4.93 120.40 124.09 2k5d s VAL 9 Ca 0.38 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 63.09 2k5d s VAL 9 Cb 0.08 -4.72 0.21 0.00 0.00 0.00 0.00 36.38 31.94 2k5d s VAL 9 CO 0.14 -1.36 1.73 0.17 0.00 0.00 0.00 175.10 175.77 2k5d h LEU 10 N 11.91 0.23 -7.87 3.92 -0.00 -1.99 -3.46 115.31 118.05 2k5d h LEU 10 Ca -0.25 0.11 0.11 0.00 -0.00 0.00 0.00 57.88 57.85 2k5d h LEU 10 Cb 1.06 0.10 -0.06 0.00 -0.00 0.00 0.00 40.66 41.75 2k5d h LEU 10 CO 1.18 0.09 0.33 1.51 -0.00 0.00 0.00 178.44 181.55 2k5d s ASP 11 N -5.34 -0.22 -0.29 0.17 -4.77 -1.26 -5.02 116.67 99.94 2k5d s ASP 11 Ca -0.13 -0.54 0.04 0.00 -3.30 0.00 0.00 52.55 48.63 2k5d s ASP 11 Cb 0.20 0.64 0.19 0.00 -1.09 0.00 0.00 42.92 42.85 2k5d s ASP 11 CO 0.76 -1.18 0.53 -0.75 0.70 0.00 0.00 175.17 175.23 2k5d s LYS 12 N -3.66 0.51 0.00 2.11 2.20 -1.26 -5.01 119.74 114.63 2k5d s LYS 12 Ca 0.12 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 2k5d s LYS 12 Cb -0.04 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 2k5d s LYS 12 CO 0.05 -0.98 0.00 -0.25 -0.36 0.00 0.00 175.35 173.82 2k5d n ASP 13 N 5.40 0.00 -4.54 1.43 8.00 -1.26 -4.90 116.55 120.68 2k5d n ASP 13 Ca 0.03 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.10 2k5d n ASP 13 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 2k5d n ASP 13 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2k5d n THR 14 N 0.00 0.15 -2.77 -3.53 -2.24 -1.26 -4.90 114.28 99.72 2k5d n THR 14 Ca 0.00 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 2k5d n THR 14 Cb 0.00 -2.28 -0.04 0.00 -2.10 0.00 0.00 70.33 65.91 2k5d n THR 14 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2k5d s THR 15 N 9.36 4.17 -0.30 4.28 -1.32 -1.26 -5.01 115.64 125.56 2k5d s THR 15 Ca 1.05 -0.22 -0.25 0.00 -1.21 0.00 0.00 61.69 61.05 2k5d s THR 15 Cb -0.47 -4.76 0.01 0.00 -1.51 0.00 0.00 72.50 65.76 2k5d s THR 15 CO 0.37 -1.58 0.89 -0.36 -2.21 0.00 0.00 174.62 171.73 2k5d s PHE 16 N 4.46 3.20 1.12 9.09 0.08 -1.26 -4.93 117.98 129.74 2k5d s PHE 16 Ca 0.26 0.97 -0.17 0.00 0.12 0.00 0.00 56.93 58.12 2k5d s PHE 16 Cb -0.14 -3.35 0.25 0.00 -0.57 0.00 0.00 43.02 39.21 2k5d s PHE 16 CO 0.10 -0.61 1.13 0.20 -0.10 0.00 0.00 175.22 175.94 2k5d s GLY 17 N 1.59 1.60 -0.27 4.36 0.00 -1.26 -4.88 107.32 108.45 2k5d s GLY 17 Ca 0.37 -0.84 -0.34 0.00 0.00 0.00 0.00 44.72 43.91 2k5d s GLY 17 CO 0.13 -0.04 2.12 -1.84 0.00 0.00 0.00 173.10 173.46 2k5d n GLU 18 N -4.47 1.45 -3.01 2.90 0.28 -1.26 -4.58 120.64 111.96 2k5d n GLU 18 Ca 0.11 0.44 -0.40 0.00 -0.16 0.00 0.00 57.16 57.15 2k5d n GLU 18 Cb 0.59 -2.63 -0.05 0.00 1.43 0.00 0.00 31.44 30.78 2k5d n GLU 18 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2k5d s LEU 19 N 6.74 4.43 -0.09 -1.84 1.43 -1.26 -1.15 118.68 126.94 2k5d s LEU 19 Ca 1.04 1.39 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 2k5d s LEU 19 Cb -0.74 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 42.31 2k5d s LEU 19 CO 0.48 0.00 -0.14 -0.54 0.23 0.00 0.00 176.35 176.38 2k5d s LYS 20 N 0.07 2.01 0.25 1.70 1.02 -0.14 -0.65 119.74 124.00 2k5d s LYS 20 Ca 0.38 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 2k5d s LYS 20 Cb -0.20 -1.69 -0.10 0.00 -0.52 0.00 0.00 37.83 35.33 2k5d s LYS 20 CO 0.22 -0.02 1.36 0.12 -0.92 0.00 0.00 175.35 176.11 2k5d s PHE 21 N 0.85 3.12 0.01 3.18 5.36 -0.85 -0.57 117.98 129.07 2k5d s PHE 21 Ca -0.10 1.20 -0.04 0.00 -0.96 0.00 0.00 56.93 57.03 2k5d s PHE 21 Cb -0.15 -3.70 -0.01 0.00 -0.34 0.00 0.00 43.02 38.81 2k5d s PHE 21 CO 0.01 -2.17 -0.07 -1.13 -1.46 0.00 0.00 175.22 170.40 2k5d n SER 22 N 2.05 0.90 -1.71 6.13 3.41 -0.69 0.32 113.62 124.04 2k5d n SER 22 Ca 0.05 0.13 -0.04 0.00 -0.26 0.00 0.00 58.87 58.75 2k5d n SER 22 Cb 0.42 -0.36 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k5d n ALA 23 N -3.35 -0.70 -2.66 7.33 0.00 -1.25 -4.81 120.51 115.07 2k5d n ALA 23 Ca -0.03 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 2k5d n ALA 23 Cb 0.11 0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 2k5d n ALA 23 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k5d s LEU 24 N 0.00 4.15 -0.07 0.00 2.96 -1.26 -0.52 118.68 123.94 2k5d s LEU 24 Ca 0.06 0.61 -0.12 0.00 -0.22 0.00 0.00 54.13 54.47 2k5d s LEU 24 Cb -0.02 -2.63 -0.08 0.00 0.50 0.00 0.00 46.19 43.96 2k5d s LEU 24 CO 0.05 -0.15 0.45 -0.09 -1.32 0.00 0.00 176.35 175.29 2k5d h ARG 25 N 7.45 -0.22 -1.57 1.98 9.65 -1.06 -3.46 114.38 127.14 2k5d h ARG 25 Ca -0.34 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.62 2k5d h ARG 25 Cb 1.16 0.05 -0.26 0.00 -1.39 0.00 0.00 29.97 29.53 2k5d h ARG 25 CO 0.73 0.00 0.48 0.50 2.80 0.00 0.00 179.97 184.48 2k5d s ARG 26 N -2.58 0.50 -0.57 0.20 3.52 -0.90 -5.03 118.95 114.08 2k5d s ARG 26 Ca -0.07 0.52 -0.14 0.00 -0.13 0.00 0.00 55.73 55.91 2k5d s ARG 26 Cb 0.00 0.24 0.14 0.00 -1.56 0.00 0.00 34.95 33.77 2k5d s ARG 26 CO 0.23 -0.07 0.52 -1.21 -0.81 0.00 0.00 175.30 173.96 2k5d s GLU 27 N 0.07 3.00 -0.33 5.12 2.02 -1.26 -0.54 118.70 126.77 2k5d s GLU 27 Ca 0.03 -1.84 -0.29 0.00 0.02 0.00 0.00 54.97 52.89 2k5d s GLU 27 Cb -0.04 -4.26 -0.01 0.00 0.10 0.00 0.00 34.13 29.92 2k5d s GLU 27 CO -0.06 -1.30 1.66 0.14 0.02 0.00 0.00 175.26 175.72 2k5d s VAL 28 N 1.32 3.63 0.17 2.63 -7.23 -0.93 -4.92 120.40 115.08 2k5d s VAL 28 Ca 0.06 0.65 0.03 0.00 -1.81 0.00 0.00 61.98 60.91 2k5d s VAL 28 Cb -0.26 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 32.84 2k5d s VAL 28 CO 0.01 -0.48 0.30 -0.13 -0.31 0.00 0.00 175.10 174.48 2k5d s ARG 29 N 5.29 3.41 -0.12 4.82 0.52 -1.26 -0.17 118.95 131.44 2k5d s ARG 29 Ca 0.73 -0.66 -0.29 0.00 -0.52 0.00 0.00 55.73 55.00 2k5d s ARG 29 Cb -0.21 -2.93 -0.06 0.00 0.52 0.00 0.00 34.95 32.28 2k5d s ARG 29 CO 0.33 0.49 1.96 0.42 0.02 0.00 0.00 175.30 178.52 2k5d s ILE 30 N -1.81 3.20 -0.27 1.52 1.01 0.56 -4.67 121.20 120.74 2k5d s ILE 30 Ca 0.34 0.23 -0.21 0.00 0.00 0.00 0.00 60.65 61.00 2k5d s ILE 30 Cb -0.10 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 2k5d s ILE 30 CO 0.28 -0.08 0.68 -1.58 0.00 0.00 0.00 174.94 174.25 2k5d s GLN 31 N 5.14 4.07 0.91 2.79 0.74 -1.26 -0.48 119.66 131.56 2k5d s GLN 31 Ca 0.88 0.57 -0.10 0.00 0.05 0.00 0.00 55.36 56.76 2k5d s GLN 31 Cb -0.35 -3.67 0.14 0.00 1.10 0.00 0.00 33.01 30.23 2k5d s GLN 31 CO 0.36 -0.49 1.15 -0.80 -0.55 0.00 0.00 175.29 174.96 2k5d s ASN 32 N 1.50 2.96 0.53 6.67 0.01 0.18 -4.87 114.94 121.92 2k5d s ASN 32 Ca 0.28 2.19 0.36 0.00 -0.71 0.00 0.00 52.86 54.98 2k5d s ASN 32 Cb -0.15 -2.57 1.91 0.00 0.41 0.00 0.00 41.25 40.85 2k5d s ASN 32 CO 0.09 -3.08 2.09 -0.33 -1.51 0.00 0.00 177.10 174.36 2k5d h GLU 33 N -1.84 0.00 -0.00 -0.60 4.39 -1.97 -0.63 114.58 113.92 2k5d h GLU 33 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2k5d h GLU 33 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2k5d h GLU 33 CO 0.42 0.00 -0.00 -0.25 -1.16 0.00 0.00 179.01 178.02 2k5d n ASP 34 N -2.77 0.50 0.00 1.42 8.00 -1.26 -4.90 116.55 117.54 2k5d n ASP 34 Ca -0.02 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.33 2k5d n ASP 34 Cb 0.07 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 1.06 1.16 3.87 0.44 0.00 -0.24 -5.06 105.19 106.42 2k5d n GLY 35 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.38 6.63 -0.20 1.61 1.04 -1.26 -4.83 113.70 114.31 2k5d s SER 36 Ca 0.00 1.14 -0.15 0.00 0.48 0.00 0.00 55.95 57.42 2k5d s SER 36 Cb 0.00 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 2k5d s SER 36 CO 0.00 -0.27 0.37 -0.69 0.98 0.00 0.00 173.24 173.63 2k5d s VAL 37 N -2.12 5.22 0.94 5.02 1.01 -1.26 0.47 120.40 129.68 2k5d s VAL 37 Ca 0.51 0.64 -0.15 0.00 0.00 0.00 0.00 61.98 62.99 2k5d s VAL 37 Cb -0.10 -3.70 0.18 0.00 0.00 0.00 0.00 36.38 32.75 2k5d s VAL 37 CO 0.24 0.27 1.29 -0.55 0.00 0.00 0.00 175.10 176.35 2k5d s SER 38 N 1.00 3.34 0.25 3.32 0.15 0.37 -4.92 113.70 117.22 2k5d s SER 38 Ca 0.18 0.38 0.18 0.00 0.70 0.00 0.00 55.95 57.39 2k5d s SER 38 Cb -0.14 -0.52 0.07 0.00 -1.71 0.00 0.00 66.02 63.72 2k5d s SER 38 CO 0.07 -2.60 1.28 0.44 1.20 0.00 0.00 173.24 173.63 2k5d h ASP 39 N -1.55 0.00 -3.95 5.45 3.32 -1.97 -3.41 116.42 114.31 2k5d h ASP 39 Ca -0.45 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.09 2k5d h ASP 39 Cb 1.25 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.87 2k5d h ASP 39 CO 0.44 0.34 0.54 -1.61 -1.72 0.00 0.00 179.24 177.23 2k5d s GLU 40 N -3.06 3.99 -0.09 3.56 2.02 -1.26 -4.92 118.70 118.94 2k5d s GLU 40 Ca 0.02 1.95 -0.05 0.00 0.02 0.00 0.00 54.97 56.92 2k5d s GLU 40 Cb 0.08 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 2k5d s GLU 40 CO 0.75 -0.41 0.13 0.42 0.02 0.00 0.00 175.26 176.17 2k5d s ILE 41 N -1.36 5.30 -0.15 -1.63 1.01 -1.26 -0.32 121.20 122.78 2k5d s ILE 41 Ca 0.58 0.04 -0.25 0.00 0.00 0.00 0.00 60.65 61.02 2k5d s ILE 41 Cb -0.33 -3.34 -0.22 0.00 0.01 0.00 0.00 42.46 38.58 2k5d s ILE 41 CO 0.42 0.54 0.57 0.50 0.00 0.00 0.00 174.94 176.97 2k5d h LYS 42 N 4.71 0.00 -2.40 2.79 1.63 -0.83 -3.43 116.57 119.05 2k5d h LYS 42 Ca -0.53 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.36 2k5d h LYS 42 Cb 1.21 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.70 2k5d h LYS 42 CO 0.60 0.91 0.45 -1.83 -3.45 0.00 0.00 179.45 176.13 2k5d s GLU 43 N -2.21 0.90 -0.21 1.90 -1.05 -1.10 -3.34 118.70 113.58 2k5d s GLU 43 Ca -0.20 -0.33 -0.06 0.00 -0.15 0.00 0.00 54.97 54.24 2k5d s GLU 43 Cb -0.01 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 2k5d s GLU 43 CO 0.61 -0.39 0.02 1.03 0.95 0.00 0.00 175.26 177.48 2k5d s ARG 44 N -3.21 3.65 -0.36 -4.83 0.52 0.49 -2.18 118.95 113.02 2k5d s ARG 44 Ca 0.04 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 54.59 2k5d s ARG 44 Cb -0.01 -3.16 -0.00 0.00 0.52 0.00 0.00 34.95 32.30 2k5d s ARG 44 CO -0.10 -0.03 0.41 0.99 0.02 0.00 0.00 175.30 176.60 2k5d s THR 45 N 1.14 5.11 0.17 0.02 2.01 0.30 -1.35 115.64 123.04 2k5d s THR 45 Ca 0.03 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.10 2k5d s THR 45 Cb -0.14 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2k5d s THR 45 CO 0.02 -0.19 0.27 -0.31 -0.69 0.00 0.00 174.62 173.72 2k5d s TYR 46 N 2.13 3.42 -0.32 4.92 1.51 0.13 -0.49 117.35 128.65 2k5d s TYR 46 Ca 0.13 0.06 -0.14 0.00 -1.01 0.00 0.00 57.07 56.11 2k5d s TYR 46 Cb -0.16 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2k5d s TYR 46 CO 0.12 0.50 0.32 -0.51 -1.11 0.00 0.00 175.55 174.88 2k5d s ASP 47 N -3.39 6.15 -0.13 2.29 1.01 0.32 -2.13 116.67 120.80 2k5d s ASP 47 Ca 0.34 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.49 2k5d s ASP 47 Cb -0.10 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 41.65 2k5d s ASP 47 CO 0.28 -0.26 -0.21 -0.76 0.21 0.00 0.00 175.17 174.43 2k5d s LEU 48 N 1.95 2.22 -0.31 1.23 1.43 -1.05 -1.70 118.68 122.46 2k5d s LEU 48 Ca 0.11 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.57 2k5d s LEU 48 Cb -0.16 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2k5d s LEU 48 CO 0.11 0.11 0.15 -0.54 0.23 0.00 0.00 176.35 176.40 2k5d s LYS 49 N 0.66 3.31 -0.60 1.70 3.01 0.26 -2.09 119.74 125.98 2k5d s LYS 49 Ca -0.10 -0.74 -0.28 0.00 -1.01 0.00 0.00 55.97 53.84 2k5d s LYS 49 Cb -0.16 -3.55 0.03 0.00 -1.01 0.00 0.00 37.83 33.14 2k5d s LYS 49 CO 0.02 -0.42 1.21 -1.54 0.51 0.00 0.00 175.35 175.12 2k5d s SER 50 N 1.60 6.41 0.41 2.83 1.04 -0.71 -0.96 113.70 124.32 2k5d s SER 50 Ca 0.04 0.03 0.22 0.00 0.48 0.00 0.00 55.95 56.72 2k5d s SER 50 Cb -0.17 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 63.75 2k5d s SER 50 CO 0.06 -1.53 1.60 0.11 0.98 0.00 0.00 173.24 174.46 2k5d h LYS 51 N 9.61 0.00 -0.15 4.02 1.79 -1.43 0.36 116.57 130.77 2k5d h LYS 51 Ca -0.25 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.18 2k5d h LYS 51 Cb 1.06 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2k5d h LYS 51 CO 1.20 0.13 -0.06 0.78 -1.08 0.00 0.00 179.45 180.41 2k5d h GLY 52 N 3.70 0.33 0.30 3.86 0.00 -1.81 -3.36 103.07 106.09 2k5d h GLY 52 Ca -0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 47.33 46.69 2k5d h GLY 52 CO 0.02 0.26 -2.20 -1.06 0.00 0.00 0.00 176.54 173.56 2k5d n GLN 53 N -4.66 0.67 -1.05 4.80 1.13 -1.24 -4.84 117.38 112.19 2k5d n GLN 53 Ca -0.06 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2k5d n GLN 53 Cb 0.29 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.03 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 1.80 1.00 3.16 1.08 0.00 0.12 -5.10 105.19 107.25 2k5d n GLY 54 Ca -0.31 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.12 0.82 -0.11 1.61 0.52 -1.11 -4.99 118.95 113.57 2k5d s ARG 55 Ca 0.00 -1.33 -0.14 0.00 -0.52 0.00 0.00 55.73 53.74 2k5d s ARG 55 Cb 0.00 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.30 2k5d s ARG 55 CO 0.00 -0.05 0.34 -1.64 0.02 0.00 0.00 175.30 173.97 2k5d s MET 56 N -3.86 4.12 0.00 3.54 -1.94 -1.26 -1.73 119.30 118.17 2k5d s MET 56 Ca 0.12 0.22 0.06 0.00 -1.71 0.00 0.00 55.69 54.38 2k5d s MET 56 Cb 0.06 -3.36 -0.02 0.00 2.01 0.00 0.00 34.83 33.52 2k5d s MET 56 CO -0.05 0.38 -0.18 0.96 -0.01 0.00 0.00 175.02 176.12 2k5d s ILE 57 N -0.00 1.43 -0.36 2.53 -4.36 -0.89 -4.65 121.20 114.91 2k5d s ILE 57 Ca 0.20 -0.87 -0.10 0.00 -0.26 0.00 0.00 60.65 59.62 2k5d s ILE 57 Cb -0.14 -1.21 0.02 0.00 1.25 0.00 0.00 42.46 42.38 2k5d s ILE 57 CO 0.07 0.32 0.18 -1.10 0.24 0.00 0.00 174.94 174.65 2k5d s GLN 58 N -0.64 2.91 -0.13 0.37 -0.21 -1.09 -2.54 119.66 118.32 2k5d s GLN 58 Ca 0.06 -1.02 -0.06 0.00 0.02 0.00 0.00 55.36 54.37 2k5d s GLN 58 Cb -0.07 -3.65 -0.04 0.00 1.00 0.00 0.00 33.01 30.24 2k5d s GLN 58 CO 0.00 -0.63 0.10 0.08 -2.12 0.00 0.00 175.29 172.72 2k5d s VAL 59 N 1.54 5.15 -0.09 1.09 1.01 -0.90 -0.70 120.40 127.49 2k5d s VAL 59 Ca 0.02 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2k5d s VAL 59 Cb -0.19 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2k5d s VAL 59 CO 0.06 0.58 -0.17 -0.94 0.00 0.00 0.00 175.10 174.62 2k5d s SER 60 N -0.66 2.42 0.19 3.32 1.04 0.36 0.20 113.70 120.56 2k5d s SER 60 Ca 0.12 -0.43 0.11 0.00 0.48 0.00 0.00 55.95 56.23 2k5d s SER 60 Cb -0.12 -1.11 -0.04 0.00 0.10 0.00 0.00 66.02 64.85 2k5d s SER 60 CO 0.02 0.07 -0.21 0.27 0.98 0.00 0.00 173.24 174.37 2k5d s ILE 61 N 0.63 2.51 0.74 -1.02 -4.36 -0.46 -1.17 121.20 118.06 2k5d s ILE 61 Ca -0.14 -1.94 -0.15 0.00 -0.26 0.00 0.00 60.65 58.16 2k5d s ILE 61 Cb -0.16 -2.20 0.04 0.00 1.25 0.00 0.00 42.46 41.38 2k5d s ILE 61 CO 0.04 -0.10 1.21 -0.81 0.24 0.00 0.00 174.94 175.52 2k5d n PRO 62 N 0.27 0.58 0.22 0.37 -0.04 -1.26 -0.38 135.00 134.77 2k5d n PRO 62 Ca -0.13 0.26 0.15 0.00 -0.04 0.00 0.00 63.50 63.75 2k5d n PRO 62 Cb 0.56 -2.45 0.78 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.27 1.00 0.00 0.55 0.00 -1.81 -1.35 119.26 117.38 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 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2k5d h ALA 63 CO 0.49 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.40 2k5d h SER 64 N 0.00 0.00 -3.53 0.00 4.64 -1.90 -3.42 113.55 109.34 2k5d h SER 64 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2k5d h SER 64 Cb 0.12 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.08 2k5d h SER 64 CO 0.00 0.00 -0.25 -0.69 -0.87 0.00 0.00 176.83 175.02 2k5d s VAL 65 N -3.75 5.22 1.01 0.95 1.01 -0.51 -5.09 120.40 119.24 2k5d s VAL 65 Ca -0.01 0.61 -0.12 0.00 0.00 0.00 0.00 61.98 62.46 2k5d s VAL 65 Cb 0.10 -3.69 0.19 0.00 0.00 0.00 0.00 36.38 32.98 2k5d s VAL 65 CO 0.45 0.25 1.09 -2.16 0.00 0.00 0.00 175.10 174.73 2k5d s PRO 66 N 1.41 0.37 0.07 2.72 0.04 -1.26 -4.95 135.00 133.41 2k5d s PRO 66 Ca 0.17 0.54 -0.31 0.00 0.04 0.00 0.00 61.00 61.44 2k5d s PRO 66 Cb -0.15 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 2k5d s PRO 66 CO 0.08 -2.78 1.34 -1.17 0.04 0.00 0.00 177.00 174.51 2k5d s LEU 67 N -6.50 4.36 -0.36 -3.56 2.96 -1.26 -4.99 118.68 109.33 2k5d s LEU 67 Ca 0.65 2.19 -0.24 0.00 -0.22 0.00 0.00 54.13 56.51 2k5d s LEU 67 Cb -0.19 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.93 2k5d s LEU 67 CO 0.58 -0.62 0.82 -0.54 -1.32 0.00 0.00 176.35 175.27 2k5d s LYS 68 N 1.41 3.80 -0.31 1.98 3.01 -1.26 -4.95 119.74 123.42 2k5d s LYS 68 Ca 0.63 0.42 -0.07 0.00 -1.01 0.00 0.00 55.97 55.94 2k5d s LYS 68 Cb -0.34 -3.80 -0.24 0.00 -1.01 0.00 0.00 37.83 32.45 2k5d s LYS 68 CO 0.29 -0.85 3.50 0.39 0.51 0.00 0.00 175.35 179.18 2k5d n GLU 69 N 6.49 2.32 -1.77 1.68 -0.58 -1.26 -4.95 120.64 122.57 2k5d n GLU 69 Ca 0.04 -1.23 -0.31 0.00 -0.42 0.00 0.00 57.16 55.24 2k5d n GLU 69 Cb 0.48 -2.15 0.03 0.00 -0.57 0.00 0.00 31.44 29.23 2k5d n GLU 69 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2k5d s PHE 70 N 1.23 3.27 0.43 -0.32 0.08 -1.26 -5.04 117.98 116.37 2k5d s PHE 70 Ca 0.67 1.40 -0.22 0.00 0.12 0.00 0.00 56.93 58.90 2k5d s PHE 70 Cb 0.29 -2.84 -0.09 0.00 -0.57 0.00 0.00 43.02 39.81 2k5d s PHE 70 CO -0.01 -1.00 1.01 -0.51 -0.10 0.00 0.00 175.22 174.60 2k5d s ASP 71 N -3.74 6.74 0.02 1.36 1.01 -1.26 -4.97 116.67 115.82 2k5d s ASP 71 Ca 0.58 1.88 -0.30 0.00 0.71 0.00 0.00 52.55 55.42 2k5d s ASP 71 Cb -0.13 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.15 2k5d s ASP 71 CO 0.51 -0.50 2.00 0.00 0.21 0.00 0.00 175.17 177.38 2k5d n TYR 72 N -0.45 2.47 -1.69 4.23 9.36 -1.26 -1.67 117.16 128.15 2k5d n TYR 72 Ca 0.07 -0.36 -0.08 0.00 3.32 0.00 0.00 57.90 60.84 2k5d n TYR 72 Cb 0.52 -2.80 -0.02 0.00 -0.63 0.00 0.00 39.34 36.41 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 7.84 -3.52 -4.75 2.98 5.03 0.15 -5.00 115.26 118.00 2k5d n ASN 73 Ca 0.21 0.10 -0.41 0.00 0.87 0.00 0.00 54.58 55.35 2k5d n ASN 73 Cb 0.41 -2.27 -0.04 0.00 -1.02 0.00 0.00 39.78 36.86 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 -2.36 3.41 0.07 5.41 0.00 -0.67 -4.69 121.76 122.93 2k5d s ALA 74 Ca 0.00 0.90 -0.31 0.00 0.00 0.00 0.00 51.96 52.55 2k5d s ALA 74 Cb 0.00 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2k5d s ALA 74 CO 0.00 -0.25 1.54 1.03 0.00 0.00 0.00 175.76 178.07 2k5d s ARG 75 N -0.78 4.24 0.09 0.00 0.52 -1.26 -2.01 118.95 119.75 2k5d s ARG 75 Ca 0.48 2.20 0.06 0.00 -0.52 0.00 0.00 55.73 57.96 2k5d s ARG 75 Cb -0.32 -3.47 -0.03 0.00 0.52 0.00 0.00 34.95 31.65 2k5d s ARG 75 CO 0.38 -0.63 -0.15 0.14 0.02 0.00 0.00 175.30 175.06 2k5d s VAL 76 N 2.11 1.30 0.12 3.52 -7.23 0.18 -0.60 120.40 119.80 2k5d s VAL 76 Ca 0.69 -1.49 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2k5d s VAL 76 Cb -0.38 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 2k5d s VAL 76 CO 0.30 -0.26 -0.10 -1.83 -0.31 0.00 0.00 175.10 172.91 2k5d s GLU 77 N -2.08 0.94 -0.06 4.82 -1.05 0.76 -4.35 118.70 117.68 2k5d s GLU 77 Ca 0.03 -1.31 -0.01 0.00 -0.15 0.00 0.00 54.97 53.53 2k5d s GLU 77 Cb -0.08 -0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 33.03 2k5d s GLU 77 CO 0.03 0.07 0.03 -0.51 0.95 0.00 0.00 175.26 175.83 2k5d s LEU 78 N -2.82 3.70 -0.30 1.83 1.43 -1.26 -1.39 118.68 119.86 2k5d s LEU 78 Ca 0.11 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 2k5d s LEU 78 Cb 0.00 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2k5d s LEU 78 CO -0.00 0.34 0.33 -0.63 0.23 0.00 0.00 176.35 176.62 2k5d s ILE 79 N -0.99 5.20 -0.99 -0.59 -1.09 0.28 -4.40 121.20 118.62 2k5d s ILE 79 Ca 0.16 0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 58.81 2k5d s ILE 79 Cb -0.12 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 2k5d s ILE 79 CO 0.06 0.08 0.86 0.59 -1.23 0.00 0.00 174.94 175.30 2k5d n ASN 80 N 5.29 -5.59 -4.72 3.58 3.02 -1.26 -0.22 115.26 115.36 2k5d n ASN 80 Ca -0.10 -0.64 -0.41 0.00 -0.03 0.00 0.00 54.58 53.40 2k5d n ASN 80 Cb 0.50 -4.84 -0.04 0.00 -0.61 0.00 0.00 39.78 34.79 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 -4.44 4.58 0.00 3.52 0.04 -1.26 -3.37 135.00 134.07 2k5d s PRO 81 Ca 0.35 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2k5d s PRO 81 Cb -0.05 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 2k5d s PRO 81 CO 0.68 0.12 -0.01 0.96 0.04 0.00 0.00 177.00 178.79 2k5d s ILE 82 N 0.42 0.09 -0.09 0.56 -4.36 0.41 -5.01 121.20 113.22 2k5d s ILE 82 Ca 0.46 -0.24 -0.30 0.00 -0.26 0.00 0.00 60.65 60.31 2k5d s ILE 82 Cb -0.21 -0.12 -0.03 0.00 1.25 0.00 0.00 42.46 43.35 2k5d s ILE 82 CO 0.26 -0.09 1.24 0.00 0.24 0.00 0.00 174.94 176.59 2k5d s ALA 83 N -0.34 3.57 0.40 2.27 0.00 -1.26 -0.21 121.76 126.19 2k5d s ALA 83 Ca -0.03 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 2k5d s ALA 83 Cb -0.02 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2k5d s ALA 83 CO -0.00 -0.94 1.08 0.34 0.00 0.00 0.00 175.76 176.25 2k5d s ASP 84 N 1.71 6.66 0.00 0.00 -1.08 -0.17 -4.88 116.67 118.91 2k5d s ASP 84 Ca 0.56 2.13 0.16 0.00 -0.52 0.00 0.00 52.55 54.88 2k5d s ASP 84 Cb -0.24 -2.59 0.30 0.00 -1.46 0.00 0.00 42.92 38.93 2k5d s ASP 84 CO 0.19 -0.56 1.21 0.35 0.52 0.00 0.00 175.17 176.89 2k5d n THR 85 N -0.05 0.51 -2.64 1.71 -2.24 -1.26 -4.74 114.28 105.57 2k5d n THR 85 Ca 0.05 -0.76 -0.33 0.00 -2.27 0.00 0.00 64.05 60.74 2k5d n THR 85 Cb 0.49 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 2k5d n THR 85 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k5d s VAL 86 N -1.20 4.31 0.00 2.28 0.11 -1.26 -3.97 120.40 120.67 2k5d s VAL 86 Ca 0.28 1.34 0.00 0.00 -2.93 0.00 0.00 61.98 60.67 2k5d s VAL 86 Cb 0.16 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.42 2k5d s VAL 86 CO 0.22 -0.40 0.00 0.00 -3.33 0.00 0.00 175.10 171.59 2k5d n ALA 87 N -0.97 0.00 -0.26 1.54 0.00 -1.26 -4.83 120.51 114.72 2k5d n ALA 87 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.59 2k5d n ALA 87 Cb 0.54 -0.27 0.31 0.00 0.00 0.00 0.00 19.45 20.03 2k5d n ALA 87 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2k5d h THR 88 N 0.00 0.97 0.00 0.00 1.35 -1.93 -0.83 112.91 112.47 2k5d h THR 88 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2k5d h THR 88 Cb 0.00 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.47 2k5d h THR 88 CO 0.00 0.15 -0.72 0.00 -0.25 0.00 0.00 175.52 174.71 2k5d n ALA 89 N -2.42 3.62 0.10 6.62 0.00 -1.26 -4.23 120.51 122.95 2k5d n ALA 89 Ca 0.14 -0.39 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 2k5d n ALA 89 Cb 0.30 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.56 2k5d n ALA 89 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2k5d h THR 90 N 0.00 1.20 -3.46 0.00 2.02 -1.57 -3.47 112.91 107.63 2k5d h THR 90 Ca 0.00 -2.73 -0.38 0.00 0.77 0.00 0.00 66.41 64.07 2k5d h THR 90 Cb 0.58 2.90 0.17 0.00 -1.74 0.00 0.00 68.15 70.06 2k5d h THR 90 CO 0.00 0.84 0.27 -1.22 0.37 0.00 0.00 175.52 175.77 2k5d n TYR 91 N -3.60 -3.92 -2.89 3.16 4.02 -0.76 -5.08 117.16 108.09 2k5d n TYR 91 Ca -0.17 -0.99 -0.20 0.00 -0.01 0.00 0.00 57.90 56.52 2k5d n TYR 91 Cb 1.07 -0.97 0.08 0.00 -0.02 0.00 0.00 39.34 39.51 2k5d n TYR 91 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2k5d n GLN 92 N -3.95 0.38 -0.05 -0.72 1.13 -1.02 -5.00 117.38 108.15 2k5d n GLN 92 Ca 0.14 -2.92 -0.09 0.00 -1.94 0.00 0.00 57.00 52.20 2k5d n GLN 92 Cb 0.53 -0.37 -0.02 0.00 0.11 0.00 0.00 30.24 30.48 2k5d n GLN 92 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2k5d h GLY 93 N -0.13 0.25 -0.48 1.08 0.00 -1.99 -3.24 103.07 98.57 2k5d h GLY 93 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2k5d h GLY 93 CO 0.37 0.01 -0.05 0.00 0.00 0.00 0.00 176.54 176.86 2k5d n ALA 94 N -2.28 2.55 -3.17 3.60 0.00 -1.26 -4.95 120.51 115.01 2k5d n ALA 94 Ca -0.02 -0.49 -0.44 0.00 0.00 0.00 0.00 53.44 52.49 2k5d n ALA 94 Cb 0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.78 6.04 -0.30 0.00 2.15 -1.22 -4.98 116.67 117.58 2k5d s ASP 95 Ca 0.07 -1.59 -0.19 0.00 0.43 0.00 0.00 52.55 51.27 2k5d s ASP 95 Cb 0.06 -2.15 0.18 0.00 -0.30 0.00 0.00 42.92 40.71 2k5d s ASP 95 CO 0.12 -0.72 1.26 0.54 -0.17 0.00 0.00 175.17 176.20 2k5d s VAL 96 N 1.56 -0.06 -0.45 1.11 0.11 -1.26 -2.43 120.40 118.98 2k5d s VAL 96 Ca 0.04 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 2k5d s VAL 96 Cb -0.26 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.63 2k5d s VAL 96 CO 0.04 0.00 0.47 -1.81 -3.33 0.00 0.00 175.10 170.47 2k5d s ASP 97 N 2.55 6.19 0.89 3.54 1.01 -1.26 -5.07 116.67 124.52 2k5d s ASP 97 Ca -0.05 -0.89 -0.10 0.00 0.71 0.00 0.00 52.55 52.22 2k5d s ASP 97 Cb -0.05 -2.23 0.13 0.00 1.01 0.00 0.00 42.92 41.78 2k5d s ASP 97 CO -0.11 -0.67 1.13 -1.66 0.21 0.00 0.00 175.17 174.08 2k5d s TRP 98 N 2.12 1.80 0.03 4.23 1.48 -1.26 -4.72 118.94 122.62 2k5d s TRP 98 Ca 0.11 1.74 0.06 0.00 -1.06 0.00 0.00 56.10 56.95 2k5d s TRP 98 Cb -0.19 -3.28 -0.03 0.00 -1.16 0.00 0.00 33.47 28.80 2k5d s TRP 98 CO 0.11 -2.63 -0.15 0.71 -4.06 0.00 0.00 176.95 170.93 2k5d s TYR 99 N -2.70 2.64 -0.10 1.66 1.51 -1.26 -2.68 117.35 116.42 2k5d s TYR 99 Ca 0.66 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.51 2k5d s TYR 99 Cb -0.22 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.16 2k5d s TYR 99 CO 0.58 0.28 -0.08 0.42 -1.11 0.00 0.00 175.55 175.64 2k5d s ILE 100 N -0.94 1.02 0.24 2.71 1.01 0.12 -1.00 121.20 124.35 2k5d s ILE 100 Ca 0.15 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 2k5d s ILE 100 Cb -0.11 -1.02 -0.08 0.00 0.01 0.00 0.00 42.46 41.27 2k5d s ILE 100 CO 0.06 0.36 0.60 -0.54 0.00 0.00 0.00 174.94 175.42 2k5d s LYS 101 N 1.50 3.89 0.12 2.79 1.02 0.71 -0.48 119.74 129.28 2k5d s LYS 101 Ca 0.01 0.43 -0.11 0.00 0.02 0.00 0.00 55.97 56.31 2k5d s LYS 101 Cb -0.13 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 2k5d s LYS 101 CO -0.06 0.30 0.29 0.00 -0.92 0.00 0.00 175.35 174.96 2k5d s ALA 102 N -1.80 -0.44 0.03 5.17 0.00 -0.32 -0.45 121.76 123.95 2k5d s ALA 102 Ca 0.48 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.05 2k5d s ALA 102 Cb -0.12 0.63 -0.23 0.00 0.00 0.00 0.00 23.12 23.41 2k5d s ALA 102 CO 0.20 -0.59 0.96 0.22 0.00 0.00 0.00 175.76 176.55 2k5d h ASP 103 N 2.56 0.06 -4.90 0.00 3.58 -0.60 -3.35 116.42 113.76 2k5d h ASP 103 Ca -0.33 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.01 2k5d h ASP 103 Cb 1.23 -0.02 -0.17 0.00 1.72 0.00 0.00 39.33 42.09 2k5d h ASP 103 CO 0.51 1.07 0.25 -0.62 -2.88 0.00 0.00 179.24 177.57 2k5d s ASP 104 N -6.50 -0.59 -0.26 2.28 2.15 -1.02 -4.67 116.67 108.06 2k5d s ASP 104 Ca -0.03 0.41 -0.02 0.00 0.43 0.00 0.00 52.55 53.34 2k5d s ASP 104 Cb 0.09 0.53 0.03 0.00 -0.30 0.00 0.00 42.92 43.27 2k5d s ASP 104 CO 0.83 -0.71 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.44 2k5d s ILE 105 N -2.15 2.90 0.47 4.11 1.01 -1.26 -0.56 121.20 125.72 2k5d s ILE 105 Ca -0.05 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.52 2k5d s ILE 105 Cb -0.00 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2k5d s ILE 105 CO 0.01 0.14 0.05 0.68 0.00 0.00 0.00 174.94 175.82 2k5d s VAL 106 N 1.31 0.92 0.27 2.92 -7.23 -0.49 -5.00 120.40 113.10 2k5d s VAL 106 Ca -0.01 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.97 2k5d s VAL 106 Cb -0.17 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 2k5d s VAL 106 CO -0.04 0.00 0.75 -0.76 -0.31 0.00 0.00 175.10 174.74 2k5d s LEU 107 N -3.78 4.24 0.58 1.32 1.43 -1.26 -0.17 118.68 121.04 2k5d s LEU 107 Ca 0.12 1.42 -0.19 0.00 -1.03 0.00 0.00 54.13 54.44 2k5d s LEU 107 Cb 0.02 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2k5d s LEU 107 CO 0.07 -0.06 1.22 -0.89 0.23 0.00 0.00 176.35 176.92 2k5d s THR 108 N -1.69 2.61 0.00 5.49 2.01 0.23 -4.33 115.64 119.95 2k5d s THR 108 Ca 0.47 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.87 2k5d s THR 108 Cb -0.15 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.20 2k5d s THR 108 CO 0.20 -0.07 1.50 0.18 -0.69 0.00 0.00 174.62 175.74 2k5d n LEU 109 N -1.46 4.04 0.00 4.42 4.77 -1.26 -4.91 117.00 122.60 2k5d n LEU 109 Ca 0.13 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.27 2k5d n LEU 109 Cb 0.49 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2k5d n LEU 109 CO 0.45 0.76 0.00 -1.84 -1.33 0.00 0.00 177.39 175.43