#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5d n MET 2 N 0.00 0.33 -0.24 2.12 0.00 -1.26 -3.29 117.12 114.79 2k5d n MET 2 Ca 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 57.70 56.97 2k5d n MET 2 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 33.22 30.25 2k5d n MET 2 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 2k5d n ARG 3 N 7.71 0.00 0.14 2.12 1.85 -1.26 -4.75 116.66 122.48 2k5d n ARG 3 Ca 0.48 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 57.20 2k5d n ARG 3 Cb 0.37 -3.25 -0.08 0.00 -1.05 0.00 0.00 32.46 28.45 2k5d n ARG 3 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2k5d h LEU 4 N 0.00 -0.29 0.00 2.89 3.38 -2.00 -3.43 115.31 115.87 2k5d h LEU 4 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2k5d h LEU 4 Cb 0.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2k5d h LEU 4 CO 0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 178.44 178.40 2k5d n ALA 5 N -2.36 2.43 -0.71 1.53 0.00 -1.26 -5.02 120.51 115.12 2k5d n ALA 5 Ca -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2k5d n ALA 5 Cb 0.22 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2k5d n ALA 5 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2k5d n ASN 6 N -3.07 0.00 -0.03 0.00 5.15 -1.26 -3.50 115.26 112.55 2k5d n ASN 6 Ca -0.01 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.82 2k5d n ASN 6 Cb 0.05 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.21 2k5d n ASN 6 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2k5d h GLY 7 N 0.00 0.26 -0.06 8.20 0.00 -1.95 -3.48 103.07 106.03 2k5d h GLY 7 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2k5d h GLY 7 CO 0.00 0.30 -0.03 0.29 0.00 0.00 0.00 176.54 177.10 2k5d n ILE 8 N -4.56 0.00 -3.72 2.60 -5.35 -1.23 -5.17 119.36 101.93 2k5d n ILE 8 Ca -0.08 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.12 2k5d n ILE 8 Cb 0.43 0.06 -0.12 0.00 -1.74 0.00 0.00 39.64 38.26 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 -1.59 -0.03 0.00 7.28 0.11 -1.26 -4.64 120.40 120.27 2k5d s VAL 9 Ca 0.01 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2k5d s VAL 9 Cb 0.00 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 2k5d s VAL 9 CO 0.01 0.04 0.02 0.00 -3.33 0.00 0.00 175.10 171.85 2k5d n LEU 10 N 4.03 0.05 0.16 2.54 -0.00 -1.26 -4.67 117.00 117.85 2k5d n LEU 10 Ca -0.23 -0.38 0.12 0.00 -0.00 0.00 0.00 56.01 55.52 2k5d n LEU 10 Cb 0.54 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.09 2k5d n LEU 10 CO 0.13 0.01 0.50 -0.78 -0.00 0.00 0.00 177.39 177.25 2k5d h ASP 11 N 0.00 0.00 -3.27 1.45 3.58 -2.01 -3.45 116.42 112.72 2k5d h ASP 11 Ca 0.00 -0.01 -0.57 0.00 0.42 0.00 0.00 57.03 56.86 2k5d h ASP 11 Cb 0.01 0.00 -0.35 0.00 1.72 0.00 0.00 39.33 40.71 2k5d h ASP 11 CO 0.00 0.01 -0.83 -0.75 -2.88 0.00 0.00 179.24 174.79 2k5d s LYS 12 N -3.26 2.11 -0.54 0.28 2.20 -1.26 -5.09 119.74 114.18 2k5d s LYS 12 Ca 0.04 -0.52 -0.28 0.00 -0.36 0.00 0.00 55.97 54.86 2k5d s LYS 12 Cb 0.08 -1.82 -0.00 0.00 -1.51 0.00 0.00 37.83 34.57 2k5d s LYS 12 CO 0.71 -0.08 1.61 -0.51 -0.36 0.00 0.00 175.35 176.73 2k5d s ASP 13 N 1.03 5.83 0.36 1.43 1.01 -1.26 -4.95 116.67 120.13 2k5d s ASP 13 Ca -0.06 0.48 -0.25 0.00 0.71 0.00 0.00 52.55 53.43 2k5d s ASP 13 Cb -0.15 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.15 2k5d s ASP 13 CO -0.02 -1.91 1.01 0.28 0.21 0.00 0.00 175.17 174.74 2k5d s THR 14 N 7.09 3.94 -0.07 -1.27 -1.32 -1.26 -5.07 115.64 117.68 2k5d s THR 14 Ca 0.61 1.55 0.03 0.00 -1.21 0.00 0.00 61.69 62.67 2k5d s THR 14 Cb -0.13 -3.83 -0.02 0.00 -1.51 0.00 0.00 72.50 67.00 2k5d s THR 14 CO 0.25 0.07 -0.15 0.42 -2.21 0.00 0.00 174.62 173.00 2k5d s THR 15 N -1.63 2.97 0.37 5.08 -4.23 -1.26 -5.13 115.64 111.81 2k5d s THR 15 Ca 0.54 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 60.22 2k5d s THR 15 Cb -0.21 -2.18 -0.06 0.00 1.34 0.00 0.00 72.50 71.39 2k5d s THR 15 CO 0.26 0.57 0.72 -0.36 -0.54 0.00 0.00 174.62 175.27 2k5d s PHE 16 N -0.37 3.47 0.68 3.99 0.40 -1.26 -4.91 117.98 119.97 2k5d s PHE 16 Ca 0.04 0.96 -0.05 0.00 -0.60 0.00 0.00 56.93 57.27 2k5d s PHE 16 Cb -0.12 -2.37 0.06 0.00 0.51 0.00 0.00 43.02 41.10 2k5d s PHE 16 CO 0.02 -0.03 0.97 0.20 0.70 0.00 0.00 175.22 177.09 2k5d s GLY 17 N -3.10 1.71 -0.32 4.36 0.00 -1.26 -4.94 107.32 103.76 2k5d s GLY 17 Ca 0.50 -0.99 -0.32 0.00 0.00 0.00 0.00 44.72 43.91 2k5d s GLY 17 CO 0.30 -0.61 2.23 -1.84 0.00 0.00 0.00 173.10 173.18 2k5d n GLU 18 N -2.82 1.37 -2.52 2.90 0.00 -1.26 -4.74 120.64 113.57 2k5d n GLU 18 Ca 0.08 0.35 -0.35 0.00 0.00 0.00 0.00 57.16 57.24 2k5d n GLU 18 Cb 0.60 -2.78 -0.04 0.00 0.00 0.00 0.00 31.44 29.22 2k5d n GLU 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2k5d s LEU 19 N 8.03 4.01 -0.14 -1.84 1.43 -1.00 -3.94 118.68 125.23 2k5d s LEU 19 Ca 1.06 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 56.19 2k5d s LEU 19 Cb -0.64 -4.35 0.02 0.00 0.03 0.00 0.00 46.19 41.26 2k5d s LEU 19 CO 0.43 -0.65 -0.16 -0.54 0.23 0.00 0.00 176.35 175.66 2k5d s LYS 20 N -2.82 2.39 -0.52 1.70 -0.14 0.11 -0.57 119.74 119.89 2k5d s LYS 20 Ca 0.62 -0.60 -0.27 0.00 -1.36 0.00 0.00 55.97 54.36 2k5d s LYS 20 Cb -0.20 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.80 2k5d s LYS 20 CO 0.25 -0.17 2.00 0.12 -0.76 0.00 0.00 175.35 176.79 2k5d s PHE 21 N 1.28 1.52 -0.09 3.18 5.36 -0.23 -1.45 117.98 127.55 2k5d s PHE 21 Ca 0.01 0.95 -0.06 0.00 -0.96 0.00 0.00 56.93 56.87 2k5d s PHE 21 Cb -0.14 -3.96 -0.02 0.00 -0.34 0.00 0.00 43.02 38.56 2k5d s PHE 21 CO -0.08 -2.53 -0.11 1.03 -1.46 0.00 0.00 175.22 172.07 2k5d h SER 22 N 15.78 0.00 -2.69 6.13 0.87 -1.35 0.57 113.55 132.86 2k5d h SER 22 Ca -0.27 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 2k5d h SER 22 Cb 1.19 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2k5d h SER 22 CO 1.16 0.47 0.25 0.00 -0.53 0.00 0.00 176.83 178.19 2k5d n ALA 23 N -3.10 -1.56 -2.61 6.23 0.00 -1.17 -4.55 120.51 113.75 2k5d n ALA 23 Ca -0.04 -1.08 -0.41 0.00 0.00 0.00 0.00 53.44 51.90 2k5d n ALA 23 Cb 0.16 0.86 -0.06 0.00 0.00 0.00 0.00 19.45 20.40 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 4.11 -0.03 0.00 2.96 -1.26 -0.17 118.68 124.29 2k5d s LEU 24 Ca 0.14 0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 54.55 2k5d s LEU 24 Cb -0.04 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 2k5d s LEU 24 CO 0.10 -0.48 0.34 -0.09 -1.32 0.00 0.00 176.35 174.90 2k5d h ARG 25 N 8.09 -0.19 -1.76 1.98 9.65 -1.00 -3.45 114.38 127.70 2k5d h ARG 25 Ca -0.26 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.67 2k5d h ARG 25 Cb 1.11 0.04 -0.24 0.00 -1.39 0.00 0.00 29.97 29.50 2k5d h ARG 25 CO 0.81 -0.13 0.28 0.50 2.80 0.00 0.00 179.97 184.24 2k5d s ARG 26 N -2.17 0.61 -0.54 0.20 3.52 -1.01 -5.02 118.95 114.53 2k5d s ARG 26 Ca -0.03 0.82 -0.17 0.00 -0.13 0.00 0.00 55.73 56.22 2k5d s ARG 26 Cb 0.00 0.25 0.11 0.00 -1.56 0.00 0.00 34.95 33.75 2k5d s ARG 26 CO 0.09 -0.09 0.55 -1.21 -0.81 0.00 0.00 175.30 173.83 2k5d s GLU 27 N 0.67 3.02 -0.68 5.12 2.02 -1.26 -0.98 118.70 126.60 2k5d s GLU 27 Ca -0.02 -1.45 -0.26 0.00 0.02 0.00 0.00 54.97 53.26 2k5d s GLU 27 Cb -0.05 -4.24 -0.01 0.00 0.10 0.00 0.00 34.13 29.93 2k5d s GLU 27 CO -0.08 -1.33 1.74 0.14 0.02 0.00 0.00 175.26 175.75 2k5d s VAL 28 N 2.03 3.45 0.36 2.63 -7.23 -1.00 -4.97 120.40 115.67 2k5d s VAL 28 Ca 0.07 0.16 -0.07 0.00 -1.81 0.00 0.00 61.98 60.33 2k5d s VAL 28 Cb -0.26 -4.18 -0.05 0.00 0.56 0.00 0.00 36.38 32.44 2k5d s VAL 28 CO 0.05 -1.14 0.66 -0.13 -0.31 0.00 0.00 175.10 174.23 2k5d s ARG 29 N 6.71 3.66 -0.42 4.82 0.52 -1.26 -0.60 118.95 132.38 2k5d s ARG 29 Ca 0.60 0.17 -0.28 0.00 -0.52 0.00 0.00 55.73 55.71 2k5d s ARG 29 Cb -0.11 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.82 2k5d s ARG 29 CO 0.17 0.07 1.80 0.42 0.02 0.00 0.00 175.30 177.78 2k5d s ILE 30 N -2.28 3.46 -0.17 1.52 1.01 0.33 -4.78 121.20 120.29 2k5d s ILE 30 Ca 0.47 0.42 -0.24 0.00 0.00 0.00 0.00 60.65 61.30 2k5d s ILE 30 Cb -0.10 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2k5d s ILE 30 CO 0.33 -0.58 0.78 -1.58 0.00 0.00 0.00 174.94 173.89 2k5d s GLN 31 N 6.08 4.28 0.76 2.79 0.74 -1.26 -0.98 119.66 132.08 2k5d s GLN 31 Ca 0.75 0.92 -0.13 0.00 0.05 0.00 0.00 55.36 56.95 2k5d s GLN 31 Cb -0.19 -3.57 0.05 0.00 1.10 0.00 0.00 33.01 30.41 2k5d s GLN 31 CO 0.29 -0.29 1.13 -0.80 -0.55 0.00 0.00 175.29 175.08 2k5d s ASN 32 N 1.15 4.31 0.54 6.67 0.01 0.17 -4.92 114.94 122.88 2k5d s ASN 32 Ca 0.36 2.07 0.26 0.00 -0.71 0.00 0.00 52.86 54.84 2k5d s ASN 32 Cb -0.16 -2.55 1.55 0.00 0.41 0.00 0.00 41.25 40.49 2k5d s ASN 32 CO 0.12 -2.17 2.14 -0.33 -1.51 0.00 0.00 177.10 175.35 2k5d h GLU 33 N -0.74 0.00 0.00 -0.60 5.08 -1.97 -0.20 114.58 116.16 2k5d h GLU 33 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2k5d h GLU 33 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2k5d h GLU 33 CO 0.50 0.07 0.00 -0.44 -1.00 0.00 0.00 179.01 178.14 2k5d h ASP 34 N 0.00 0.00 0.00 1.42 3.32 -2.04 -3.45 116.42 115.67 2k5d h ASP 34 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2k5d h ASP 34 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2k5d h ASP 34 CO 0.01 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 2k5d n GLY 35 N -0.77 2.72 3.84 2.75 0.00 -0.08 -5.08 105.19 108.56 2k5d n GLY 35 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.39 6.06 -0.15 1.61 1.04 -1.25 -4.77 113.70 114.85 2k5d s SER 36 Ca 0.00 1.58 -0.07 0.00 0.48 0.00 0.00 55.95 57.94 2k5d s SER 36 Cb 0.00 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 2k5d s SER 36 CO 0.00 -0.98 0.09 -0.69 0.98 0.00 0.00 173.24 172.64 2k5d s VAL 37 N -2.86 5.05 0.33 5.02 1.01 -1.26 0.45 120.40 128.14 2k5d s VAL 37 Ca 0.58 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.55 2k5d s VAL 37 Cb -0.12 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2k5d s VAL 37 CO 0.45 0.53 0.61 -0.55 0.00 0.00 0.00 175.10 176.14 2k5d s SER 38 N -0.29 6.44 0.50 3.32 0.15 -0.15 -4.92 113.70 118.76 2k5d s SER 38 Ca 0.09 0.80 0.15 0.00 0.70 0.00 0.00 55.95 57.69 2k5d s SER 38 Cb -0.12 -2.18 1.19 0.00 -1.71 0.00 0.00 66.02 63.20 2k5d s SER 38 CO 0.01 -0.27 2.12 0.44 1.20 0.00 0.00 173.24 176.75 2k5d h ASP 39 N 1.45 0.06 -3.70 5.45 5.19 -1.99 -3.38 116.42 119.50 2k5d h ASP 39 Ca -0.48 -0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.39 2k5d h ASP 39 Cb 1.19 -0.01 0.10 0.00 0.18 0.00 0.00 39.33 40.79 2k5d h ASP 39 CO 0.65 0.06 0.77 -0.62 -3.12 0.00 0.00 179.24 176.98 2k5d n GLU 40 N -4.51 2.62 -5.00 3.56 1.02 -1.26 -4.90 120.64 112.17 2k5d n GLU 40 Ca -0.02 0.92 -0.32 0.00 -0.02 0.00 0.00 57.16 57.71 2k5d n GLU 40 Cb 0.10 -2.65 -0.14 0.00 -0.02 0.00 0.00 31.44 28.73 2k5d n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k5d s ILE 41 N -0.87 2.76 -0.05 -3.67 1.01 -1.26 -0.51 121.20 118.61 2k5d s ILE 41 Ca 0.56 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 2k5d s ILE 41 Cb -0.49 -2.06 -0.12 0.00 0.01 0.00 0.00 42.46 39.80 2k5d s ILE 41 CO 0.60 0.58 0.73 0.11 0.00 0.00 0.00 174.94 176.96 2k5d h LYS 42 N 5.63 -0.35 -2.61 2.79 1.79 -1.16 -3.42 116.57 119.24 2k5d h LYS 42 Ca -0.41 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.18 2k5d h LYS 42 Cb 1.16 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 31.79 2k5d h LYS 42 CO 0.50 -0.05 0.37 -1.83 -1.08 0.00 0.00 179.45 177.36 2k5d s GLU 43 N -3.32 1.28 -0.22 3.15 -1.05 -1.23 -1.72 118.70 115.59 2k5d s GLU 43 Ca -0.10 -0.64 -0.02 0.00 -0.15 0.00 0.00 54.97 54.06 2k5d s GLU 43 Cb 0.01 0.48 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 2k5d s GLU 43 CO 0.35 -0.58 -0.07 1.03 0.95 0.00 0.00 175.26 176.94 2k5d s ARG 44 N -3.49 3.13 -0.11 -4.83 0.52 0.03 -2.38 118.95 111.81 2k5d s ARG 44 Ca 0.08 -0.78 -0.17 0.00 -0.52 0.00 0.00 55.73 54.35 2k5d s ARG 44 Cb -0.02 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 2k5d s ARG 44 CO -0.02 -0.27 0.43 0.99 0.02 0.00 0.00 175.30 176.46 2k5d s THR 45 N 1.40 5.19 0.04 0.02 2.01 -0.16 -1.55 115.64 122.59 2k5d s THR 45 Ca 0.04 0.86 0.09 0.00 0.31 0.00 0.00 61.69 62.99 2k5d s THR 45 Cb -0.15 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 2k5d s THR 45 CO -0.05 0.36 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.67 2k5d s TYR 46 N 0.42 2.27 -0.43 4.92 2.02 0.59 -0.37 117.35 126.76 2k5d s TYR 46 Ca 0.24 -0.41 -0.29 0.00 -0.37 0.00 0.00 57.07 56.24 2k5d s TYR 46 Cb -0.15 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.05 2k5d s TYR 46 CO 0.09 0.10 1.42 -0.51 -1.57 0.00 0.00 175.55 175.08 2k5d s ASP 47 N -1.14 6.30 -0.12 2.29 1.01 0.77 -2.24 116.67 123.52 2k5d s ASP 47 Ca 0.11 0.75 -0.01 0.00 0.71 0.00 0.00 52.55 54.11 2k5d s ASP 47 Cb -0.10 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 2k5d s ASP 47 CO 0.02 -1.48 -0.09 -0.76 0.21 0.00 0.00 175.17 173.06 2k5d s LEU 48 N 5.56 2.96 -0.09 1.23 1.43 -0.73 -0.92 118.68 128.11 2k5d s LEU 48 Ca 0.60 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 2k5d s LEU 48 Cb -0.13 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 2k5d s LEU 48 CO 0.32 0.21 0.30 -0.54 0.23 0.00 0.00 176.35 176.86 2k5d s LYS 49 N 0.12 3.91 -0.28 1.70 -0.14 -0.53 -1.30 119.74 123.23 2k5d s LYS 49 Ca -0.04 0.16 0.01 0.00 -1.36 0.00 0.00 55.97 54.74 2k5d s LYS 49 Cb -0.14 -3.29 0.08 0.00 -1.68 0.00 0.00 37.83 32.80 2k5d s LYS 49 CO 0.04 0.55 0.01 0.45 -0.76 0.00 0.00 175.35 175.64 2k5d s SER 50 N -0.51 4.07 0.19 2.83 0.15 -1.10 0.05 113.70 119.38 2k5d s SER 50 Ca 0.19 -1.50 -0.09 0.00 0.70 0.00 0.00 55.95 55.25 2k5d s SER 50 Cb -0.14 -1.17 0.10 0.00 -1.71 0.00 0.00 66.02 63.09 2k5d s SER 50 CO 0.07 -0.32 1.69 0.50 1.20 0.00 0.00 173.24 176.38 2k5d h LYS 51 N 7.92 1.12 -0.07 5.44 3.64 -1.86 0.24 116.57 133.01 2k5d h LYS 51 Ca -0.14 -0.30 0.02 0.00 -1.27 0.00 0.00 60.65 58.96 2k5d h LYS 51 Cb 1.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2k5d h LYS 51 CO 0.45 1.02 0.13 0.78 -2.27 0.00 0.00 179.45 179.57 2k5d h GLY 52 N 1.05 0.00 0.00 5.01 0.00 -1.85 -2.83 103.07 104.44 2k5d h GLY 52 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 2k5d h GLY 52 CO 0.01 0.00 -1.42 -1.06 0.00 0.00 0.00 176.54 174.08 2k5d n GLN 53 N -3.46 1.02 -0.30 4.80 6.02 -1.04 -4.70 117.38 119.73 2k5d n GLN 53 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2k5d n GLN 53 Cb 0.22 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.29 2k5d n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k5d n GLY 54 N 2.19 1.32 3.69 1.08 0.00 0.82 -5.03 105.19 109.26 2k5d n GLY 54 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.40 2.08 -0.03 1.61 0.52 -1.23 -4.97 118.95 116.54 2k5d s ARG 55 Ca 0.00 -2.13 -0.15 0.00 -0.52 0.00 0.00 55.73 52.92 2k5d s ARG 55 Cb 0.00 -1.69 -0.05 0.00 0.52 0.00 0.00 34.95 33.72 2k5d s ARG 55 CO 0.00 -0.17 0.42 -1.64 0.02 0.00 0.00 175.30 173.93 2k5d s MET 56 N -3.81 4.03 -0.03 3.54 -1.94 -1.26 -2.72 119.30 117.10 2k5d s MET 56 Ca 0.28 0.40 0.07 0.00 -1.71 0.00 0.00 55.69 54.74 2k5d s MET 56 Cb 0.06 -3.28 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 2k5d s MET 56 CO 0.15 0.56 -0.24 0.96 -0.01 0.00 0.00 175.02 176.44 2k5d s ILE 57 N -0.65 1.88 -0.47 2.53 -4.36 -0.42 -4.67 121.20 115.04 2k5d s ILE 57 Ca 0.24 -1.01 -0.17 0.00 -0.26 0.00 0.00 60.65 59.45 2k5d s ILE 57 Cb -0.16 -1.57 0.06 0.00 1.25 0.00 0.00 42.46 42.03 2k5d s ILE 57 CO 0.12 0.53 0.47 -1.10 0.24 0.00 0.00 174.94 175.20 2k5d s GLN 58 N -0.44 3.04 -0.18 0.37 -1.52 -1.03 -1.78 119.66 118.12 2k5d s GLN 58 Ca 0.06 -1.09 -0.07 0.00 -1.95 0.00 0.00 55.36 52.31 2k5d s GLN 58 Cb -0.10 -4.08 -0.04 0.00 -0.22 0.00 0.00 33.01 28.57 2k5d s GLN 58 CO 0.00 -1.04 0.04 0.08 -0.25 0.00 0.00 175.29 174.12 2k5d s VAL 59 N 2.03 4.52 -0.11 1.09 1.01 -0.95 0.46 120.40 128.45 2k5d s VAL 59 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2k5d s VAL 59 Cb -0.21 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2k5d s VAL 59 CO 0.10 0.45 -0.13 -0.44 0.00 0.00 0.00 175.10 175.08 2k5d s SER 60 N 0.51 4.08 -0.09 3.32 0.01 -0.94 -0.30 113.70 120.30 2k5d s SER 60 Ca 0.02 -0.28 -0.00 0.00 1.31 0.00 0.00 55.95 57.00 2k5d s SER 60 Cb -0.13 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 2k5d s SER 60 CO 0.01 0.21 -0.08 0.27 0.41 0.00 0.00 173.24 174.07 2k5d s ILE 61 N 0.07 3.61 0.85 1.44 -4.36 -0.60 -0.42 121.20 121.78 2k5d s ILE 61 Ca -0.05 -0.50 -0.11 0.00 -0.26 0.00 0.00 60.65 59.73 2k5d s ILE 61 Cb -0.14 -2.50 0.10 0.00 1.25 0.00 0.00 42.46 41.17 2k5d s ILE 61 CO 0.04 0.56 1.16 -2.16 0.24 0.00 0.00 174.94 174.78 2k5d s PRO 62 N -0.38 1.49 0.44 0.37 0.04 -1.26 -0.79 135.00 134.91 2k5d s PRO 62 Ca 0.05 1.55 0.24 0.00 0.04 0.00 0.00 61.00 62.89 2k5d s PRO 62 Cb -0.12 -1.78 1.30 0.00 0.04 0.00 0.00 34.50 33.94 2k5d s PRO 62 CO 0.02 -2.28 1.70 0.00 0.04 0.00 0.00 177.00 176.48 2k5d h ALA 63 N -1.35 1.13 0.00 8.56 0.00 -1.58 -0.52 119.26 125.50 2k5d h ALA 63 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2k5d h ALA 63 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2k5d h ALA 63 CO 0.45 -0.13 0.00 0.43 0.00 0.00 0.00 179.25 180.00 2k5d n SER 64 N -2.44 0.03 -4.50 0.00 7.64 -1.26 -4.71 113.62 108.38 2k5d n SER 64 Ca -0.02 0.51 -0.34 0.00 1.01 0.00 0.00 58.87 60.04 2k5d n SER 64 Cb 0.20 -0.52 -0.12 0.00 -1.01 0.00 0.00 64.21 62.77 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 -3.02 3.93 0.89 0.44 1.01 -0.21 -5.12 120.40 118.34 2k5d s VAL 65 Ca 0.06 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2k5d s VAL 65 Cb 0.08 -2.73 0.13 0.00 0.00 0.00 0.00 36.38 33.87 2k5d s VAL 65 CO 0.24 0.49 1.11 -2.84 0.00 0.00 0.00 175.10 174.10 2k5d s PRO 66 N 0.38 1.23 0.22 2.72 0.02 -1.26 -4.94 135.00 133.37 2k5d s PRO 66 Ca -0.04 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 61.94 2k5d s PRO 66 Cb -0.14 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.51 2k5d s PRO 66 CO 0.03 -2.39 1.36 -1.17 -0.33 0.00 0.00 177.00 174.50 2k5d s LEU 67 N -6.40 4.40 -0.50 -5.54 2.96 -1.26 -4.98 118.68 107.36 2k5d s LEU 67 Ca 0.65 2.50 -0.26 0.00 -0.22 0.00 0.00 54.13 56.80 2k5d s LEU 67 Cb -0.21 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 42.90 2k5d s LEU 67 CO 0.58 -0.60 1.00 -0.54 -1.32 0.00 0.00 176.35 175.47 2k5d s LYS 68 N -0.20 3.52 -1.26 1.98 3.01 -1.26 -4.97 119.74 120.55 2k5d s LYS 68 Ca 0.58 0.14 -0.15 0.00 -1.01 0.00 0.00 55.97 55.53 2k5d s LYS 68 Cb -0.39 -3.96 0.13 0.00 -1.01 0.00 0.00 37.83 32.60 2k5d s LYS 68 CO 0.40 -1.36 1.62 0.39 0.51 0.00 0.00 175.35 176.91 2k5d n GLU 69 N 7.50 3.30 -4.23 1.68 1.02 -1.26 -4.97 120.64 123.68 2k5d n GLU 69 Ca 0.06 -3.56 -0.29 0.00 -0.02 0.00 0.00 57.16 53.35 2k5d n GLU 69 Cb 0.48 -3.21 -0.10 0.00 -0.02 0.00 0.00 31.44 28.60 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 2.48 2.74 0.89 -0.32 0.08 -1.26 -5.14 117.98 117.45 2k5d s PHE 70 Ca 0.47 -0.16 -0.13 0.00 0.12 0.00 0.00 56.93 57.23 2k5d s PHE 70 Cb 0.02 -1.41 0.13 0.00 -0.57 0.00 0.00 43.02 41.18 2k5d s PHE 70 CO 0.03 0.44 1.17 0.16 -0.10 0.00 0.00 175.22 176.92 2k5d s ASP 71 N -2.34 3.77 0.10 1.36 -4.77 -1.26 -4.93 116.67 108.60 2k5d s ASP 71 Ca 0.22 0.80 -0.31 0.00 -3.30 0.00 0.00 52.55 49.96 2k5d s ASP 71 Cb -0.11 -1.27 -0.11 0.00 -1.09 0.00 0.00 42.92 40.34 2k5d s ASP 71 CO 0.14 -2.37 1.86 0.00 0.70 0.00 0.00 175.17 175.50 2k5d n TYR 72 N -3.62 2.59 -2.92 2.11 9.36 -1.26 -1.79 117.16 121.62 2k5d n TYR 72 Ca 0.08 -0.17 -0.19 0.00 3.32 0.00 0.00 57.90 60.95 2k5d n TYR 72 Cb 0.60 -2.74 0.03 0.00 -0.63 0.00 0.00 39.34 36.61 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 5.91 -5.42 -4.76 2.98 3.02 0.20 -4.97 115.26 112.22 2k5d n ASN 73 Ca 0.18 -0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 54.07 2k5d n ASN 73 Cb 0.37 -4.25 -0.02 0.00 -0.61 0.00 0.00 39.78 35.28 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 -3.09 3.56 -0.67 5.41 0.00 -0.74 -4.54 121.76 121.69 2k5d s ALA 74 Ca 0.27 1.31 -0.26 0.00 0.00 0.00 0.00 51.96 53.27 2k5d s ALA 74 Cb -0.12 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2k5d s ALA 74 CO 0.33 -0.71 1.99 1.03 0.00 0.00 0.00 175.76 178.40 2k5d s ARG 75 N -1.06 2.47 0.47 0.00 0.52 -1.26 -1.06 118.95 119.03 2k5d s ARG 75 Ca 0.54 0.50 0.02 0.00 -0.52 0.00 0.00 55.73 56.28 2k5d s ARG 75 Cb -0.41 -4.60 -0.03 0.00 0.52 0.00 0.00 34.95 30.44 2k5d s ARG 75 CO 0.48 -3.07 0.03 0.14 0.02 0.00 0.00 175.30 172.90 2k5d s VAL 76 N 10.12 1.17 0.39 3.52 -7.23 0.27 -1.71 120.40 126.93 2k5d s VAL 76 Ca 0.74 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.76 2k5d s VAL 76 Cb -0.12 -2.33 0.06 0.00 0.56 0.00 0.00 36.38 34.55 2k5d s VAL 76 CO 0.16 0.00 0.78 -1.83 -0.31 0.00 0.00 175.10 173.90 2k5d s GLU 77 N -3.83 2.26 0.11 4.82 -1.05 0.12 -2.39 118.70 118.74 2k5d s GLU 77 Ca 0.14 -1.50 0.08 0.00 -0.15 0.00 0.00 54.97 53.54 2k5d s GLU 77 Cb 0.03 0.62 -0.04 0.00 -0.44 0.00 0.00 34.13 34.30 2k5d s GLU 77 CO 0.07 -1.06 -0.16 -0.51 0.95 0.00 0.00 175.26 174.56 2k5d s LEU 78 N -3.09 2.77 0.00 1.83 1.43 -1.26 -1.58 118.68 118.78 2k5d s LEU 78 Ca 0.17 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2k5d s LEU 78 Cb -0.05 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2k5d s LEU 78 CO 0.12 0.19 0.00 -0.38 0.23 0.00 0.00 176.35 176.51 2k5d n ILE 79 N 0.86 0.00 -3.90 -0.59 2.08 -0.70 -4.81 119.36 112.29 2k5d n ILE 79 Ca -0.15 0.34 -0.29 0.00 0.56 0.00 0.00 62.75 63.21 2k5d n ILE 79 Cb 0.53 -1.08 -0.13 0.00 -0.75 0.00 0.00 39.64 38.21 2k5d n ILE 79 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 2k5d s ASN 80 N -2.48 4.33 0.12 4.38 0.01 -1.26 -4.96 114.94 115.07 2k5d s ASN 80 Ca 0.00 -3.21 -0.28 0.00 -0.71 0.00 0.00 52.86 48.66 2k5d s ASN 80 Cb 0.00 -1.56 -0.06 0.00 0.41 0.00 0.00 41.25 40.04 2k5d s ASN 80 CO 0.00 -0.19 0.87 -2.16 -1.51 0.00 0.00 177.10 174.11 2k5d s PRO 81 N -0.55 4.64 -0.04 -0.60 0.04 -1.26 -0.80 135.00 136.43 2k5d s PRO 81 Ca 0.20 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.57 2k5d s PRO 81 Cb -0.19 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2k5d s PRO 81 CO -0.05 0.32 -0.13 0.96 0.04 0.00 0.00 177.00 178.14 2k5d s ILE 82 N -0.33 1.15 -0.41 0.56 -4.36 -0.23 -4.97 121.20 112.61 2k5d s ILE 82 Ca 0.42 -0.55 -0.29 0.00 -0.26 0.00 0.00 60.65 59.97 2k5d s ILE 82 Cb -0.23 -1.01 0.02 0.00 1.25 0.00 0.00 42.46 42.49 2k5d s ILE 82 CO 0.28 0.34 1.20 0.00 0.24 0.00 0.00 174.94 177.00 2k5d s ALA 83 N 0.19 3.23 0.14 2.27 0.00 -1.26 -0.85 121.76 125.47 2k5d s ALA 83 Ca -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.68 2k5d s ALA 83 Cb -0.11 -3.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 2k5d s ALA 83 CO 0.02 -2.07 0.20 0.34 0.00 0.00 0.00 175.76 174.24 2k5d s ASP 84 N 2.61 5.94 0.00 0.00 -1.08 -1.08 -4.99 116.67 118.07 2k5d s ASP 84 Ca 0.51 0.05 0.06 0.00 -0.52 0.00 0.00 52.55 52.64 2k5d s ASP 84 Cb -0.10 -1.69 0.10 0.00 -1.46 0.00 0.00 42.92 39.77 2k5d s ASP 84 CO 0.28 0.09 0.92 0.35 0.52 0.00 0.00 175.17 177.32 2k5d n THR 85 N -0.26 0.53 -0.39 1.71 -2.24 -1.26 -4.72 114.28 107.66 2k5d n THR 85 Ca -0.07 -0.76 0.36 0.00 -2.27 0.00 0.00 64.05 61.30 2k5d n THR 85 Cb 0.54 0.79 0.71 0.00 -2.10 0.00 0.00 70.33 70.27 2k5d n THR 85 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2k5d h VAL 86 N 1.07 0.35 0.00 2.28 -1.51 -1.97 0.10 116.25 116.56 2k5d h VAL 86 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2k5d h VAL 86 Cb 0.44 0.26 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 2k5d h VAL 86 CO 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 2k5d n ALA 87 N -2.71 2.37 0.97 5.19 0.00 -1.26 -3.53 120.51 121.53 2k5d n ALA 87 Ca 0.29 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.69 2k5d n ALA 87 Cb 1.30 -1.37 0.52 0.00 0.00 0.00 0.00 19.45 19.90 2k5d n ALA 87 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2k5d n THR 88 N -0.98 0.37 -0.09 0.00 5.66 0.35 -2.76 114.28 116.83 2k5d n THR 88 Ca 0.17 0.09 -0.12 0.00 -3.05 0.00 0.00 64.05 61.14 2k5d n THR 88 Cb 0.08 -0.75 -0.05 0.00 -1.55 0.00 0.00 70.33 68.06 2k5d n THR 88 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k5d n ALA 89 N -1.29 0.74 0.15 1.79 0.00 -1.23 -4.60 120.51 116.08 2k5d n ALA 89 Ca 0.10 -0.65 0.03 0.00 0.00 0.00 0.00 53.44 52.91 2k5d n ALA 89 Cb 0.16 -0.06 0.08 0.00 0.00 0.00 0.00 19.45 19.64 2k5d n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k5d h THR 90 N -1.00 0.89 -3.25 0.00 1.03 -1.83 -3.44 112.91 105.31 2k5d h THR 90 Ca -0.16 -2.13 -0.63 0.00 -0.01 0.00 0.00 66.41 63.48 2k5d h THR 90 Cb 0.95 2.35 -0.16 0.00 -1.07 0.00 0.00 68.15 70.22 2k5d h THR 90 CO -0.10 0.48 -0.58 -0.31 -0.01 0.00 0.00 175.52 175.00 2k5d s TYR 91 N -3.06 3.22 0.00 0.00 2.02 -1.11 -5.00 117.35 113.42 2k5d s TYR 91 Ca 0.03 0.07 -0.03 0.00 -0.37 0.00 0.00 57.07 56.77 2k5d s TYR 91 Cb 0.08 -2.00 -0.12 0.00 -0.40 0.00 0.00 41.96 39.52 2k5d s TYR 91 CO 0.74 0.22 2.66 1.04 -1.57 0.00 0.00 175.55 178.64 2k5d n GLN 92 N 3.17 1.41 0.00 -0.62 1.13 -1.26 -4.62 117.38 116.59 2k5d n GLN 92 Ca -0.17 -0.46 0.00 0.00 -1.94 0.00 0.00 57.00 54.43 2k5d n GLN 92 Cb 0.53 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.39 2k5d n GLN 92 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k5d n GLY 93 N 2.01 1.78 2.29 1.08 0.00 -1.26 -5.04 105.19 106.04 2k5d n GLY 93 Ca 0.20 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 0.74 5.45 1.46 4.61 0.00 -1.26 -4.78 120.51 126.73 2k5d n ALA 94 Ca 0.00 -3.89 0.02 0.00 0.00 0.00 0.00 53.44 49.57 2k5d n ALA 94 Cb 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 19.45 18.68 2k5d n ALA 94 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k5d n ASP 95 N -0.68 0.87 0.16 0.00 8.00 -1.26 -4.08 116.55 119.56 2k5d n ASP 95 Ca 0.48 -2.02 -0.12 0.00 0.71 0.00 0.00 54.79 53.84 2k5d n ASP 95 Cb 0.76 -0.13 -0.07 0.00 -0.02 0.00 0.00 41.12 41.65 2k5d n ASP 95 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2k5d h VAL 96 N 0.84 0.58 -2.12 2.53 3.04 -2.04 -3.44 116.25 115.65 2k5d h VAL 96 Ca 0.00 -0.68 -0.25 0.00 -1.01 0.00 0.00 66.70 64.76 2k5d h VAL 96 Cb 0.24 0.88 -0.32 0.00 -2.01 0.00 0.00 31.29 30.09 2k5d h VAL 96 CO 0.01 0.11 -0.57 1.51 -1.01 0.00 0.00 177.57 177.62 2k5d s ASP 97 N -5.08 0.96 0.59 3.17 -4.77 -1.26 -5.07 116.67 105.21 2k5d s ASP 97 Ca -0.13 -0.23 -0.20 0.00 -3.30 0.00 0.00 52.55 48.70 2k5d s ASP 97 Cb 0.02 0.75 -0.04 0.00 -1.09 0.00 0.00 42.92 42.56 2k5d s ASP 97 CO 0.49 -0.34 1.19 -2.67 0.70 0.00 0.00 175.17 174.54 2k5d n TRP 98 N 5.34 1.64 -3.64 2.11 4.27 -1.26 -4.69 117.44 121.19 2k5d n TRP 98 Ca -0.03 0.44 -0.38 0.00 -3.89 0.00 0.00 57.50 53.63 2k5d n TRP 98 Cb 0.49 -2.25 -0.12 0.00 -1.36 0.00 0.00 31.31 28.07 2k5d n TRP 98 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2k5d s TYR 99 N -1.39 3.18 -0.43 -2.67 1.51 -1.26 -2.48 117.35 113.81 2k5d s TYR 99 Ca 0.76 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 56.29 2k5d s TYR 99 Cb -0.41 -2.36 0.08 0.00 -0.11 0.00 0.00 41.96 39.16 2k5d s TYR 99 CO 0.46 -0.40 0.29 0.42 -1.11 0.00 0.00 175.55 175.21 2k5d s ILE 100 N 1.64 4.37 -0.21 2.71 1.01 0.17 -2.64 121.20 128.26 2k5d s ILE 100 Ca 0.05 -1.39 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 2k5d s ILE 100 Cb -0.17 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 2k5d s ILE 100 CO 0.07 -0.54 0.75 -0.54 0.00 0.00 0.00 174.94 174.67 2k5d s LYS 101 N 1.45 4.21 0.29 2.79 1.02 -0.03 -2.20 119.74 127.27 2k5d s LYS 101 Ca 0.03 0.82 0.11 0.00 0.02 0.00 0.00 55.97 56.95 2k5d s LYS 101 Cb -0.24 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.41 2k5d s LYS 101 CO 0.02 -0.38 -0.10 0.00 -0.92 0.00 0.00 175.35 173.97 2k5d s ALA 102 N 2.37 2.96 0.04 5.17 0.00 0.43 -1.07 121.76 131.67 2k5d s ALA 102 Ca 0.33 -1.86 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 2k5d s ALA 102 Cb -0.16 -0.39 -0.17 0.00 0.00 0.00 0.00 23.12 22.40 2k5d s ALA 102 CO 0.10 0.21 1.40 0.22 0.00 0.00 0.00 175.76 177.69 2k5d h ASP 103 N 2.06 -0.48 -5.02 0.00 3.58 -1.25 -3.38 116.42 111.92 2k5d h ASP 103 Ca -0.42 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 56.92 2k5d h ASP 103 Cb 1.25 0.12 -0.13 0.00 1.72 0.00 0.00 39.33 42.30 2k5d h ASP 103 CO 0.63 -0.20 0.12 -0.62 -2.88 0.00 0.00 179.24 176.29 2k5d s ASP 104 N -4.82 -0.48 -0.18 2.28 2.15 -1.26 -4.63 116.67 109.72 2k5d s ASP 104 Ca -0.15 -0.03 -0.01 0.00 0.43 0.00 0.00 52.55 52.79 2k5d s ASP 104 Cb 0.03 0.56 0.01 0.00 -0.30 0.00 0.00 42.92 43.21 2k5d s ASP 104 CO 0.57 -0.90 -0.14 -0.63 -0.17 0.00 0.00 175.17 173.89 2k5d s ILE 105 N -3.54 2.60 0.45 4.11 1.01 -1.26 -1.73 121.20 122.84 2k5d s ILE 105 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2k5d s ILE 105 Cb -0.00 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 2k5d s ILE 105 CO -0.11 0.50 0.06 1.33 0.00 0.00 0.00 174.94 176.72 2k5d n VAL 106 N 4.49 0.00 -2.76 2.92 0.24 -0.61 -4.96 118.33 117.65 2k5d n VAL 106 Ca -0.20 -2.28 -0.33 0.00 -2.04 0.00 0.00 64.34 59.50 2k5d n VAL 106 Cb 0.51 0.61 -0.06 0.00 -1.47 0.00 0.00 33.84 33.42 2k5d n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2k5d s LEU 107 N 0.00 3.88 0.09 1.34 1.43 -1.26 0.11 118.68 124.26 2k5d s LEU 107 Ca 0.08 1.60 -0.31 0.00 -1.03 0.00 0.00 54.13 54.47 2k5d s LEU 107 Cb 0.00 -4.46 -0.09 0.00 0.03 0.00 0.00 46.19 41.67 2k5d s LEU 107 CO 0.06 -0.40 1.68 -0.89 0.23 0.00 0.00 176.35 177.03 2k5d s THR 108 N -2.27 2.90 -0.53 5.49 2.01 -0.69 -4.53 115.64 118.03 2k5d s THR 108 Ca 0.60 0.39 -0.28 0.00 0.31 0.00 0.00 61.69 62.71 2k5d s THR 108 Cb -0.09 -3.25 0.03 0.00 0.01 0.00 0.00 72.50 69.19 2k5d s THR 108 CO 0.18 0.00 1.15 -0.76 -0.69 0.00 0.00 174.62 174.50 2k5d s LEU 109 N 2.55 3.58 0.00 4.42 1.43 -1.26 -5.00 118.68 124.40 2k5d s LEU 109 Ca 0.75 0.26 0.19 0.00 -1.03 0.00 0.00 54.13 54.30 2k5d s LEU 109 Cb -0.41 -3.33 0.15 0.00 0.03 0.00 0.00 46.19 42.62 2k5d s LEU 109 CO 0.33 -1.35 1.10 -1.84 0.23 0.00 0.00 176.35 174.82