#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 2.24 -0.67 3.17 -1.94 -1.26 -5.08 119.30 115.76 2k5d s MET 2 Ca 0.00 -2.10 -0.19 0.00 -1.71 0.00 0.00 55.69 51.69 2k5d s MET 2 Cb 0.00 -1.98 0.11 0.00 2.01 0.00 0.00 34.83 34.97 2k5d s MET 2 CO 0.00 -0.57 0.80 0.50 -0.01 0.00 0.00 175.02 175.74 2k5d s ARG 3 N -4.20 3.17 0.44 2.03 3.52 -1.26 -5.03 118.95 117.63 2k5d s ARG 3 Ca 0.28 -1.40 0.05 0.00 -0.13 0.00 0.00 55.73 54.53 2k5d s ARG 3 Cb -0.02 -4.36 -0.05 0.00 -1.56 0.00 0.00 34.95 28.96 2k5d s ARG 3 CO 0.17 -1.60 0.01 -0.51 -0.81 0.00 0.00 175.30 172.57 2k5d s LEU 4 N 2.69 2.60 0.02 -0.88 2.01 -1.26 -5.10 118.68 118.76 2k5d s LEU 4 Ca 0.16 -1.49 0.00 0.00 0.01 0.00 0.00 54.13 52.82 2k5d s LEU 4 Cb -0.19 -0.79 0.00 0.00 0.01 0.00 0.00 46.19 45.21 2k5d s LEU 4 CO 0.03 -0.62 0.00 0.00 1.01 0.00 0.00 176.35 176.77 2k5d n ALA 5 N -1.07 3.00 -3.47 4.21 0.00 -1.26 -5.18 120.51 116.75 2k5d n ALA 5 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 2k5d n ALA 5 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 2k5d n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k5d s ASN 6 N -4.20 0.17 0.00 0.00 2.20 -1.26 -4.95 114.94 106.90 2k5d s ASN 6 Ca 0.00 -1.10 0.00 0.00 -0.94 0.00 0.00 52.86 50.82 2k5d s ASN 6 Cb 0.00 0.73 0.00 0.00 -2.00 0.00 0.00 41.25 39.98 2k5d s ASN 6 CO 0.00 -1.43 0.00 0.61 -2.94 0.00 0.00 177.10 173.34 2k5d n GLY 7 N -0.50 2.69 3.85 0.45 0.00 -1.26 -5.00 105.19 105.43 2k5d n GLY 7 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2k5d n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k5d n ILE 8 N -0.18 0.00 -2.25 -0.61 -5.35 -1.26 -4.95 119.36 104.76 2k5d n ILE 8 Ca 0.00 -1.03 -0.32 0.00 -0.27 0.00 0.00 62.75 61.13 2k5d n ILE 8 Cb 0.00 -1.46 -0.04 0.00 -1.74 0.00 0.00 39.64 36.40 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 -3.82 3.64 0.16 7.28 0.11 -1.26 -4.78 120.40 121.72 2k5d s VAL 9 Ca 0.74 -0.54 0.05 0.00 -2.93 0.00 0.00 61.98 59.30 2k5d s VAL 9 Cb -0.02 -4.43 -0.16 0.00 -1.53 0.00 0.00 36.38 30.24 2k5d s VAL 9 CO 0.52 -1.34 1.36 0.17 -3.33 0.00 0.00 175.10 172.49 2k5d h LEU 10 N 15.89 0.15 -3.41 2.54 8.10 -1.99 -3.48 115.31 133.10 2k5d h LEU 10 Ca 0.14 -0.13 -0.43 0.00 0.11 0.00 0.00 57.88 57.57 2k5d h LEU 10 Cb 1.00 -0.05 0.03 0.00 -0.44 0.00 0.00 40.66 41.21 2k5d h LEU 10 CO 1.30 0.98 -0.88 -0.67 -4.11 0.00 0.00 178.44 175.05 2k5d n ASP 11 N -3.57 -5.26 -4.67 0.17 2.03 -1.26 -4.94 116.55 99.05 2k5d n ASP 11 Ca -0.02 -0.95 -0.36 0.00 0.52 0.00 0.00 54.79 53.98 2k5d n ASP 11 Cb 0.84 -2.79 -0.09 0.00 -0.72 0.00 0.00 41.12 38.35 2k5d n ASP 11 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2k5d s LYS 12 N -5.67 4.07 -0.74 -0.67 2.47 -1.26 -5.03 119.74 112.91 2k5d s LYS 12 Ca 0.30 -0.28 -0.26 0.00 -1.56 0.00 0.00 55.97 54.18 2k5d s LYS 12 Cb -0.13 -3.41 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 2k5d s LYS 12 CO 0.88 0.18 1.99 -0.51 0.16 0.00 0.00 175.35 178.05 2k5d s ASP 13 N 0.68 5.02 0.23 1.43 1.11 -1.26 -4.80 116.67 119.08 2k5d s ASP 13 Ca 0.07 -0.07 0.03 0.00 0.18 0.00 0.00 52.55 52.76 2k5d s ASP 13 Cb -0.12 -2.54 0.24 0.00 1.07 0.00 0.00 42.92 41.57 2k5d s ASP 13 CO 0.01 -2.71 1.56 0.00 1.18 0.00 0.00 175.17 175.21 2k5d h THR 14 N 7.19 1.37 -3.32 -1.27 1.03 -2.04 -3.42 112.91 112.45 2k5d h THR 14 Ca -0.08 -1.93 -0.66 0.00 -0.01 0.00 0.00 66.41 63.73 2k5d h THR 14 Cb 1.09 1.96 -0.28 0.00 -1.07 0.00 0.00 68.15 69.84 2k5d h THR 14 CO 1.19 0.57 -0.76 -0.89 -0.01 0.00 0.00 175.52 175.63 2k5d s THR 15 N -3.81 3.10 0.25 0.00 2.01 -1.26 -5.11 115.64 110.81 2k5d s THR 15 Ca -0.04 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 2k5d s THR 15 Cb 0.12 -2.35 -0.09 0.00 0.01 0.00 0.00 72.50 70.19 2k5d s THR 15 CO 0.80 0.49 0.95 -0.36 -0.69 0.00 0.00 174.62 175.81 2k5d s PHE 16 N 0.89 3.96 1.06 4.92 0.08 -1.26 -4.98 117.98 122.65 2k5d s PHE 16 Ca -0.02 1.90 -0.18 0.00 0.12 0.00 0.00 56.93 58.75 2k5d s PHE 16 Cb -0.15 -2.99 0.26 0.00 -0.57 0.00 0.00 43.02 39.57 2k5d s PHE 16 CO 0.00 0.40 0.90 0.41 -0.10 0.00 0.00 175.22 176.83 2k5d n GLY 17 N 1.44 -2.84 3.63 4.36 0.00 -1.26 -4.92 105.19 105.60 2k5d n GLY 17 Ca -0.02 -1.47 -0.48 0.00 0.00 0.00 0.00 46.02 44.05 2k5d n GLY 17 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k5d n GLU 18 N -4.41 1.66 -3.62 1.61 -0.00 -1.26 -4.49 120.64 110.14 2k5d n GLU 18 Ca 0.13 0.60 -0.33 0.00 -0.00 0.00 0.00 57.16 57.56 2k5d n GLU 18 Cb 0.50 -2.28 -0.05 0.00 -0.00 0.00 0.00 31.44 29.60 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 0.64 4.29 -0.23 -1.84 1.43 -1.17 -4.28 118.68 117.52 2k5d s LEU 19 Ca 0.79 0.69 -0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2k5d s LEU 19 Cb -0.80 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 42.22 2k5d s LEU 19 CO 0.44 0.09 -0.07 -0.54 0.23 0.00 0.00 176.35 176.49 2k5d s LYS 20 N -2.38 3.11 -0.28 1.70 1.02 -0.68 -0.67 119.74 121.57 2k5d s LYS 20 Ca 0.38 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 55.29 2k5d s LYS 20 Cb -0.13 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2k5d s LYS 20 CO 0.22 -0.28 1.37 0.12 -0.92 0.00 0.00 175.35 175.86 2k5d s PHE 21 N 1.39 2.55 -0.16 3.18 2.19 0.09 -0.79 117.98 126.44 2k5d s PHE 21 Ca 0.04 0.79 -0.16 0.00 0.33 0.00 0.00 56.93 57.93 2k5d s PHE 21 Cb -0.15 -3.92 -0.05 0.00 -1.31 0.00 0.00 43.02 37.59 2k5d s PHE 21 CO -0.05 -2.00 -0.31 -1.13 1.83 0.00 0.00 175.22 173.56 2k5d n SER 22 N 7.80 1.76 -3.04 6.13 3.41 -0.80 0.12 113.62 129.00 2k5d n SER 22 Ca 0.16 0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 59.00 2k5d n SER 22 Cb 0.46 -0.73 0.02 0.00 -0.26 0.00 0.00 64.21 63.70 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 -2.91 -0.70 -0.25 7.33 0.00 -1.24 -4.59 121.76 119.40 2k5d s ALA 23 Ca -0.25 -0.75 -0.27 0.00 0.00 0.00 0.00 51.96 50.68 2k5d s ALA 23 Cb 0.04 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.88 2k5d s ALA 23 CO 0.38 -0.98 0.96 -1.17 0.00 0.00 0.00 175.76 174.95 2k5d s LEU 24 N -3.06 4.08 -0.07 0.00 2.96 -1.26 -0.43 118.68 120.89 2k5d s LEU 24 Ca 0.16 1.20 -0.17 0.00 -0.22 0.00 0.00 54.13 55.09 2k5d s LEU 24 Cb -0.05 -3.40 -0.13 0.00 0.50 0.00 0.00 46.19 43.11 2k5d s LEU 24 CO 0.11 -0.64 0.66 -0.09 -1.32 0.00 0.00 176.35 175.08 2k5d h ARG 25 N 7.62 -0.19 -1.47 1.98 9.65 -0.72 -3.45 114.38 127.79 2k5d h ARG 25 Ca -0.21 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 58.78 2k5d h ARG 25 Cb 1.07 0.04 -0.27 0.00 -1.39 0.00 0.00 29.97 29.43 2k5d h ARG 25 CO 0.94 0.19 0.58 0.50 2.80 0.00 0.00 179.97 184.98 2k5d s ARG 26 N -2.92 0.42 -0.24 0.20 3.52 -0.79 -5.01 118.95 114.14 2k5d s ARG 26 Ca -0.10 0.36 -0.05 0.00 -0.13 0.00 0.00 55.73 55.81 2k5d s ARG 26 Cb -0.00 0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.59 2k5d s ARG 26 CO 0.38 -0.08 -0.00 -1.21 -0.81 0.00 0.00 175.30 173.57 2k5d s GLU 27 N -0.22 3.36 -0.31 5.12 2.02 -1.26 -0.33 118.70 127.09 2k5d s GLU 27 Ca 0.03 -0.65 -0.15 0.00 0.02 0.00 0.00 54.97 54.22 2k5d s GLU 27 Cb -0.04 -3.12 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 2k5d s GLU 27 CO -0.06 -0.24 0.35 0.14 0.02 0.00 0.00 175.26 175.47 2k5d s VAL 28 N 1.50 5.18 0.76 2.63 -7.23 -0.51 -5.01 120.40 117.71 2k5d s VAL 28 Ca 0.05 0.28 -0.01 0.00 -1.81 0.00 0.00 61.98 60.49 2k5d s VAL 28 Cb -0.15 -3.75 0.15 0.00 0.56 0.00 0.00 36.38 33.19 2k5d s VAL 28 CO -0.01 0.04 1.04 -0.13 -0.31 0.00 0.00 175.10 175.73 2k5d s ARG 29 N 2.03 1.48 -0.36 4.82 0.52 -1.26 0.04 118.95 126.22 2k5d s ARG 29 Ca 0.13 -1.20 -0.15 0.00 -0.52 0.00 0.00 55.73 53.99 2k5d s ARG 29 Cb -0.16 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 2k5d s ARG 29 CO 0.11 -1.60 0.35 0.42 0.02 0.00 0.00 175.30 174.59 2k5d s ILE 30 N -3.22 5.19 -0.01 1.52 1.01 0.29 -4.40 121.20 121.58 2k5d s ILE 30 Ca 0.68 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 2k5d s ILE 30 Cb -0.04 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2k5d s ILE 30 CO 0.45 -0.14 0.92 -1.58 0.00 0.00 0.00 174.94 174.60 2k5d s GLN 31 N 1.96 4.54 0.34 2.79 0.74 -1.26 -0.53 119.66 128.23 2k5d s GLN 31 Ca 0.10 1.32 -0.24 0.00 0.05 0.00 0.00 55.36 56.59 2k5d s GLN 31 Cb -0.17 -3.45 -0.10 0.00 1.10 0.00 0.00 33.01 30.39 2k5d s GLN 31 CO 0.12 -0.02 0.92 -0.80 -0.55 0.00 0.00 175.29 174.96 2k5d s ASN 32 N 0.92 7.21 0.51 6.67 -0.87 -0.12 -4.87 114.94 124.40 2k5d s ASN 32 Ca 0.49 1.75 0.34 0.00 -1.57 0.00 0.00 52.86 53.88 2k5d s ASN 32 Cb -0.20 -2.55 1.74 0.00 -0.02 0.00 0.00 41.25 40.21 2k5d s ASN 32 CO 0.26 -0.13 2.04 -0.33 -2.57 0.00 0.00 177.10 176.38 2k5d h GLU 33 N 2.89 0.00 0.00 -0.60 5.08 -1.97 0.37 114.58 120.35 2k5d h GLU 33 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2k5d h GLU 33 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2k5d h GLU 33 CO 0.64 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 178.21 2k5d h ASP 34 N 0.00 0.00 0.00 1.42 5.19 -2.03 -3.47 116.42 117.53 2k5d h ASP 34 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2k5d h ASP 34 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2k5d h ASP 34 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2k5d n GLY 35 N -0.77 3.45 3.81 2.75 0.00 0.12 -5.09 105.19 109.45 2k5d n GLY 35 Ca -0.01 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 5.69 -0.22 1.61 0.01 -1.26 -4.72 113.70 114.82 2k5d s SER 36 Ca 0.00 1.77 -0.14 0.00 1.31 0.00 0.00 55.95 58.89 2k5d s SER 36 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 2k5d s SER 36 CO 0.00 -1.23 0.32 -0.69 0.41 0.00 0.00 173.24 172.05 2k5d s VAL 37 N -2.59 5.25 1.05 3.43 1.01 -1.26 -0.94 120.40 126.34 2k5d s VAL 37 Ca 0.62 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 63.00 2k5d s VAL 37 Cb -0.15 -3.65 0.21 0.00 0.00 0.00 0.00 36.38 32.79 2k5d s VAL 37 CO 0.41 0.27 1.05 -0.24 0.00 0.00 0.00 175.10 176.59 2k5d n SER 38 N 4.55 -0.75 -0.05 3.32 2.88 0.31 -4.90 113.62 118.98 2k5d n SER 38 Ca -0.10 0.13 0.15 0.00 -1.33 0.00 0.00 58.87 57.72 2k5d n SER 38 Cb 0.51 -1.36 0.80 0.00 -0.75 0.00 0.00 64.21 63.41 2k5d n SER 38 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2k5d n ASP 39 N -4.50 0.19 -4.69 -3.46 8.00 -1.26 -4.42 116.55 106.41 2k5d n ASP 39 Ca 0.07 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.47 2k5d n ASP 39 Cb 0.53 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2k5d n ASP 39 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2k5d s GLU 40 N -2.27 4.33 -0.02 -1.24 2.02 -1.26 -4.99 118.70 115.27 2k5d s GLU 40 Ca 0.37 1.71 -0.12 0.00 0.02 0.00 0.00 54.97 56.96 2k5d s GLU 40 Cb 0.21 -3.57 -0.05 0.00 0.10 0.00 0.00 34.13 30.81 2k5d s GLU 40 CO 0.42 -0.48 0.33 0.42 0.02 0.00 0.00 175.26 175.96 2k5d s ILE 41 N 2.33 5.18 -0.13 -1.63 1.01 -1.26 -0.55 121.20 126.15 2k5d s ILE 41 Ca 0.57 0.58 -0.07 0.00 0.00 0.00 0.00 60.65 61.73 2k5d s ILE 41 Cb -0.25 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2k5d s ILE 41 CO 0.22 0.54 -0.11 0.50 0.00 0.00 0.00 174.94 176.10 2k5d h LYS 42 N 4.62 0.00 -4.50 2.79 1.63 -0.60 -3.40 116.57 117.10 2k5d h LYS 42 Ca -0.52 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.09 2k5d h LYS 42 Cb 1.22 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.70 2k5d h LYS 42 CO 0.61 0.04 -0.68 -1.21 -3.45 0.00 0.00 179.45 174.77 2k5d s GLU 43 N -2.06 0.79 -0.19 1.90 2.02 -0.88 -1.11 118.70 119.18 2k5d s GLU 43 Ca -0.11 -1.33 -0.02 0.00 0.02 0.00 0.00 54.97 53.53 2k5d s GLU 43 Cb 0.02 -0.02 0.06 0.00 0.10 0.00 0.00 34.13 34.28 2k5d s GLU 43 CO 0.18 -0.09 0.01 0.50 0.02 0.00 0.00 175.26 175.88 2k5d s ARG 44 N -3.90 0.89 -0.13 1.61 3.52 0.47 -1.43 118.95 119.98 2k5d s ARG 44 Ca 0.13 -0.49 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 2k5d s ARG 44 Cb 0.07 -2.10 -0.05 0.00 -1.56 0.00 0.00 34.95 31.31 2k5d s ARG 44 CO -0.05 -0.59 0.34 0.99 -0.81 0.00 0.00 175.30 175.18 2k5d s THR 45 N 1.77 5.26 0.14 4.11 2.01 0.55 -2.15 115.64 127.33 2k5d s THR 45 Ca -0.01 0.65 0.08 0.00 0.31 0.00 0.00 61.69 62.71 2k5d s THR 45 Cb -0.17 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2k5d s THR 45 CO -0.07 0.41 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.87 2k5d s TYR 46 N 0.26 2.71 -0.45 4.92 2.02 0.65 -0.03 117.35 127.42 2k5d s TYR 46 Ca 0.19 -0.18 -0.23 0.00 -0.37 0.00 0.00 57.07 56.48 2k5d s TYR 46 Cb -0.14 -1.37 0.03 0.00 -0.40 0.00 0.00 41.96 40.08 2k5d s TYR 46 CO 0.06 0.47 0.80 -0.51 -1.57 0.00 0.00 175.55 174.80 2k5d s ASP 47 N -2.53 6.42 -0.12 2.29 1.01 0.43 -1.22 116.67 122.95 2k5d s ASP 47 Ca 0.23 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.42 2k5d s ASP 47 Cb -0.10 -2.39 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 2k5d s ASP 47 CO 0.15 -0.93 -0.14 -0.76 0.21 0.00 0.00 175.17 173.70 2k5d s LEU 48 N 3.33 2.67 -0.29 1.23 1.43 -0.89 -1.91 118.68 124.26 2k5d s LEU 48 Ca 0.31 -0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 52.84 2k5d s LEU 48 Cb -0.12 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 2k5d s LEU 48 CO 0.23 0.18 0.75 -0.54 0.23 0.00 0.00 176.35 177.20 2k5d s LYS 49 N 0.28 4.01 0.08 1.70 -0.14 0.03 -1.03 119.74 124.67 2k5d s LYS 49 Ca -0.10 0.60 -0.08 0.00 -1.36 0.00 0.00 55.97 55.03 2k5d s LYS 49 Cb -0.16 -3.70 -0.06 0.00 -1.68 0.00 0.00 37.83 32.23 2k5d s LYS 49 CO 0.06 -0.60 0.37 0.45 -0.76 0.00 0.00 175.35 174.86 2k5d s SER 50 N 1.56 6.57 0.00 2.83 0.15 -1.24 -1.68 113.70 121.89 2k5d s SER 50 Ca 0.31 0.69 0.24 0.00 0.70 0.00 0.00 55.95 57.89 2k5d s SER 50 Cb -0.15 -2.14 0.88 0.00 -1.71 0.00 0.00 66.02 62.91 2k5d s SER 50 CO 0.11 0.15 1.63 1.17 1.20 0.00 0.00 173.24 177.50 2k5d n LYS 51 N 0.72 1.68 0.00 5.44 3.00 -1.26 -4.12 118.16 123.62 2k5d n LYS 51 Ca -0.07 -1.02 0.00 0.00 -0.00 0.00 0.00 58.31 57.22 2k5d n LYS 51 Cb 0.52 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 34.13 2k5d n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k5d n GLY 52 N 1.14 0.48 0.20 3.14 0.00 -1.26 -4.57 105.19 104.32 2k5d n GLY 52 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2k5d n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k5d n GLN 53 N 0.00 0.94 -0.45 1.61 3.00 -1.26 -4.83 117.38 116.39 2k5d n GLN 53 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2k5d n GLN 53 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 30.24 29.05 2k5d n GLN 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k5d n GLY 54 N 0.28 1.71 3.79 1.08 0.00 -1.26 -5.00 105.19 105.79 2k5d n GLY 54 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2k5d n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k5d s ARG 55 N -0.08 4.34 0.16 1.61 1.81 -1.26 -4.87 118.95 120.67 2k5d s ARG 55 Ca 0.00 1.30 -0.30 0.00 -1.72 0.00 0.00 55.73 55.01 2k5d s ARG 55 Cb 0.00 -2.51 -0.08 0.00 -0.45 0.00 0.00 34.95 31.91 2k5d s ARG 55 CO 0.00 0.05 1.32 0.00 -0.68 0.00 0.00 175.30 175.99 2k5d s MET 56 N -2.56 4.38 -0.29 3.54 0.23 -1.26 -3.65 119.30 119.69 2k5d s MET 56 Ca 0.56 2.02 -0.09 0.00 -1.03 0.00 0.00 55.69 57.15 2k5d s MET 56 Cb -0.16 -3.23 -0.03 0.00 -1.53 0.00 0.00 34.83 29.89 2k5d s MET 56 CO 0.21 -0.30 0.14 0.96 -2.03 0.00 0.00 175.02 174.01 2k5d s ILE 57 N 0.48 4.74 -0.57 3.16 -4.36 -0.20 -4.73 121.20 119.71 2k5d s ILE 57 Ca 0.59 -0.18 -0.23 0.00 -0.26 0.00 0.00 60.65 60.57 2k5d s ILE 57 Cb -0.36 -3.32 0.05 0.00 1.25 0.00 0.00 42.46 40.09 2k5d s ILE 57 CO 0.35 0.19 0.92 -1.10 0.24 0.00 0.00 174.94 175.54 2k5d s GLN 58 N 1.66 3.26 -0.27 0.37 -0.21 -1.08 -2.09 119.66 121.30 2k5d s GLN 58 Ca 0.06 -0.46 -0.16 0.00 0.02 0.00 0.00 55.36 54.82 2k5d s GLN 58 Cb -0.16 -4.10 -0.03 0.00 1.00 0.00 0.00 33.01 29.72 2k5d s GLN 58 CO 0.07 -1.55 0.43 0.08 -2.12 0.00 0.00 175.29 172.20 2k5d s VAL 59 N 3.87 5.13 -0.23 1.09 1.01 -0.36 -0.28 120.40 130.63 2k5d s VAL 59 Ca 0.27 0.67 -0.07 0.00 0.00 0.00 0.00 61.98 62.85 2k5d s VAL 59 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2k5d s VAL 59 CO 0.16 0.11 0.05 -0.44 0.00 0.00 0.00 175.10 174.98 2k5d s SER 60 N 1.61 5.07 0.07 3.32 0.01 -0.61 -0.25 113.70 122.92 2k5d s SER 60 Ca 0.17 -0.19 0.09 0.00 1.31 0.00 0.00 55.95 57.34 2k5d s SER 60 Cb -0.16 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 2k5d s SER 60 CO 0.10 0.01 -0.25 0.27 0.41 0.00 0.00 173.24 173.77 2k5d s ILE 61 N 1.36 2.28 0.26 1.44 -4.36 -0.91 -1.97 121.20 119.30 2k5d s ILE 61 Ca 0.05 -1.45 -0.31 0.00 -0.26 0.00 0.00 60.65 58.68 2k5d s ILE 61 Cb -0.15 -1.93 -0.12 0.00 1.25 0.00 0.00 42.46 41.51 2k5d s ILE 61 CO 0.03 0.29 1.52 -2.65 0.24 0.00 0.00 174.94 174.37 2k5d n PRO 62 N 1.52 2.41 0.00 0.37 -0.02 -1.26 -0.40 135.00 137.62 2k5d n PRO 62 Ca -0.17 0.86 0.03 0.00 -2.02 0.00 0.00 63.50 62.20 2k5d n PRO 62 Cb 0.52 -2.59 0.13 0.00 -0.02 0.00 0.00 33.50 31.55 2k5d n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k5d n ALA 63 N 2.14 1.38 0.28 3.55 0.00 -0.27 -0.88 120.51 126.72 2k5d n ALA 63 Ca 0.10 -0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.69 2k5d n ALA 63 Cb 0.34 -1.09 0.67 0.00 0.00 0.00 0.00 19.45 19.37 2k5d n ALA 63 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2k5d h SER 64 N 0.00 0.00 -3.48 0.00 4.64 -1.84 -3.43 113.55 109.44 2k5d h SER 64 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2k5d h SER 64 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 2k5d h SER 64 CO 0.00 0.00 0.27 -0.69 -0.87 0.00 0.00 176.83 175.55 2k5d s VAL 65 N -3.66 4.68 0.62 0.95 1.01 -0.06 -5.04 120.40 118.90 2k5d s VAL 65 Ca 0.01 1.87 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 2k5d s VAL 65 Cb 0.09 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2k5d s VAL 65 CO 0.55 0.30 0.51 -2.65 0.00 0.00 0.00 175.10 173.81 2k5d n PRO 66 N 3.06 0.45 -1.95 2.72 -0.02 -1.26 -4.92 135.00 133.08 2k5d n PRO 66 Ca 0.01 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 2k5d n PRO 66 Cb 0.50 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.53 4.37 -0.19 2.45 2.96 -1.26 -5.00 118.68 122.54 2k5d s LEU 67 Ca 0.68 2.78 -0.18 0.00 -0.22 0.00 0.00 54.13 57.19 2k5d s LEU 67 Cb -0.41 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.61 2k5d s LEU 67 CO 0.56 -0.74 0.48 -0.54 -1.32 0.00 0.00 176.35 174.78 2k5d s LYS 68 N -0.81 4.20 -0.80 1.98 3.01 -1.26 -5.02 119.74 121.05 2k5d s LYS 68 Ca 0.58 0.35 0.02 0.00 -1.01 0.00 0.00 55.97 55.91 2k5d s LYS 68 Cb -0.43 -3.54 0.26 0.00 -1.01 0.00 0.00 37.83 33.10 2k5d s LYS 68 CO 0.48 -0.08 0.94 0.39 0.51 0.00 0.00 175.35 177.59 2k5d n GLU 69 N 4.56 3.04 -3.24 1.68 1.02 -1.26 -5.06 120.64 121.37 2k5d n GLU 69 Ca -0.06 -4.61 -0.19 0.00 -0.02 0.00 0.00 57.16 52.28 2k5d n GLU 69 Cb 0.51 -2.35 -0.01 0.00 -0.02 0.00 0.00 31.44 29.57 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 -2.36 2.72 0.46 -0.32 0.08 -1.26 -5.14 117.98 112.16 2k5d s PHE 70 Ca 0.35 -0.45 0.04 0.00 0.12 0.00 0.00 56.93 56.99 2k5d s PHE 70 Cb 0.08 -2.29 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 2k5d s PHE 70 CO -0.00 -0.32 0.64 0.34 -0.10 0.00 0.00 175.22 175.78 2k5d s ASP 71 N -4.27 5.60 0.16 1.36 2.15 -1.26 -5.03 116.67 115.38 2k5d s ASP 71 Ca 0.52 -0.13 -0.31 0.00 0.43 0.00 0.00 52.55 53.06 2k5d s ASP 71 Cb -0.07 -0.96 -0.09 0.00 -0.30 0.00 0.00 42.92 41.49 2k5d s ASP 71 CO 0.31 -0.83 1.48 -0.47 -0.17 0.00 0.00 175.17 175.49 2k5d s TYR 72 N -2.50 3.13 -1.92 -5.34 5.04 -1.26 -2.20 117.35 112.30 2k5d s TYR 72 Ca 0.53 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.96 2k5d s TYR 72 Cb -0.10 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.39 2k5d s TYR 72 CO 0.35 -2.94 0.00 0.09 -1.34 0.00 0.00 175.55 171.72 2k5d n ASN 73 N 3.74 -5.30 -4.70 4.32 3.02 0.33 -4.95 115.26 111.73 2k5d n ASN 73 Ca 0.12 0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 54.62 2k5d n ASN 73 Cb 0.40 -4.43 -0.03 0.00 -0.61 0.00 0.00 39.78 35.11 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 -2.75 3.57 -0.08 5.41 0.00 -0.94 -4.53 121.76 122.45 2k5d s ALA 74 Ca 0.00 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 2k5d s ALA 74 Cb 0.00 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 2k5d s ALA 74 CO 0.00 -0.72 1.97 1.03 0.00 0.00 0.00 175.76 178.04 2k5d s ARG 75 N 1.65 3.79 0.11 0.00 0.52 -1.26 -0.73 118.95 123.03 2k5d s ARG 75 Ca 0.64 2.27 0.06 0.00 -0.52 0.00 0.00 55.73 58.18 2k5d s ARG 75 Cb -0.34 -4.20 -0.04 0.00 0.52 0.00 0.00 34.95 30.90 2k5d s ARG 75 CO 0.29 -1.35 -0.15 0.14 0.02 0.00 0.00 175.30 174.25 2k5d s VAL 76 N 5.71 1.33 0.06 3.52 -7.23 0.16 -0.57 120.40 123.38 2k5d s VAL 76 Ca 0.89 -1.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.48 2k5d s VAL 76 Cb -0.36 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 2k5d s VAL 76 CO 0.37 -0.32 -0.07 -1.83 -0.31 0.00 0.00 175.10 172.94 2k5d s GLU 77 N -2.33 0.60 0.00 4.82 -1.05 0.19 -3.03 118.70 117.89 2k5d s GLU 77 Ca 0.06 -0.90 -0.06 0.00 -0.15 0.00 0.00 54.97 53.92 2k5d s GLU 77 Cb -0.07 -0.26 -0.05 0.00 -0.44 0.00 0.00 34.13 33.32 2k5d s GLU 77 CO 0.03 0.03 0.24 -0.51 0.95 0.00 0.00 175.26 176.00 2k5d s LEU 78 N -1.95 4.37 -0.37 1.83 1.43 -1.26 -2.07 118.68 120.65 2k5d s LEU 78 Ca -0.05 0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 53.36 2k5d s LEU 78 Cb -0.06 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.51 2k5d s LEU 78 CO -0.01 0.26 0.58 -0.63 0.23 0.00 0.00 176.35 176.78 2k5d s ILE 79 N -1.31 4.93 -0.88 -0.59 -1.09 0.21 -4.52 121.20 117.96 2k5d s ILE 79 Ca 0.27 0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.98 2k5d s ILE 79 Cb -0.13 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2k5d s ILE 79 CO 0.17 -0.35 0.67 0.59 -1.23 0.00 0.00 174.94 174.79 2k5d n ASN 80 N 5.96 -5.83 -4.80 3.58 3.02 -1.26 -0.63 115.26 115.29 2k5d n ASN 80 Ca -0.03 -0.71 -0.35 0.00 -0.03 0.00 0.00 54.58 53.45 2k5d n ASN 80 Cb 0.48 -3.13 -0.06 0.00 -0.61 0.00 0.00 39.78 36.46 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 -4.64 4.39 0.00 3.52 0.04 -1.26 -3.00 135.00 134.05 2k5d s PRO 81 Ca 0.11 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2k5d s PRO 81 Cb -0.04 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 2k5d s PRO 81 CO 0.85 0.21 -0.04 0.96 0.04 0.00 0.00 177.00 179.02 2k5d s ILE 82 N -1.77 0.34 -0.00 0.56 -4.36 0.88 -4.98 121.20 111.86 2k5d s ILE 82 Ca 0.52 -0.26 -0.30 0.00 -0.26 0.00 0.00 60.65 60.35 2k5d s ILE 82 Cb -0.15 -0.30 -0.06 0.00 1.25 0.00 0.00 42.46 43.20 2k5d s ILE 82 CO 0.20 0.05 1.42 0.00 0.24 0.00 0.00 174.94 176.84 2k5d s ALA 83 N -0.22 3.59 -0.42 2.27 0.00 -1.26 -0.28 121.76 125.44 2k5d s ALA 83 Ca 0.00 0.89 -0.27 0.00 0.00 0.00 0.00 51.96 52.58 2k5d s ALA 83 Cb -0.02 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2k5d s ALA 83 CO -0.00 -0.94 2.10 0.34 0.00 0.00 0.00 175.76 177.25 2k5d s ASP 84 N 1.95 5.19 0.06 0.00 -1.08 -0.20 -4.84 116.67 117.76 2k5d s ASP 84 Ca 0.64 1.15 -0.03 0.00 -0.52 0.00 0.00 52.55 53.79 2k5d s ASP 84 Cb -0.32 -2.52 -0.28 0.00 -1.46 0.00 0.00 42.92 38.35 2k5d s ASP 84 CO 0.27 -2.29 1.07 0.00 0.52 0.00 0.00 175.17 174.74 2k5d h THR 85 N 7.18 1.41 -0.21 1.71 1.03 -1.91 -3.37 112.91 118.75 2k5d h THR 85 Ca -0.31 -3.01 -0.14 0.00 -0.01 0.00 0.00 66.41 62.94 2k5d h THR 85 Cb 1.21 2.88 -0.01 0.00 -1.07 0.00 0.00 68.15 71.17 2k5d h THR 85 CO 1.10 0.87 -0.46 -0.37 -0.01 0.00 0.00 175.52 176.65 2k5d h VAL 86 N 0.07 1.31 0.20 0.00 -1.51 -1.98 -1.48 116.25 112.86 2k5d h VAL 86 Ca -0.16 -1.66 0.01 0.00 -1.23 0.00 0.00 66.70 63.66 2k5d h VAL 86 Cb 1.97 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 32.75 2k5d h VAL 86 CO 0.19 0.52 -0.25 0.00 -1.23 0.00 0.00 177.57 176.80 2k5d h ALA 87 N 1.06 -0.47 0.00 5.19 0.00 -1.96 -1.35 119.26 121.72 2k5d h ALA 87 Ca 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2k5d h ALA 87 Cb 0.97 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2k5d h ALA 87 CO 0.09 -0.80 -0.45 0.00 0.00 0.00 0.00 179.25 178.09 2k5d h THR 88 N -0.50 0.97 -0.78 0.00 1.03 -1.72 0.16 112.91 112.07 2k5d h THR 88 Ca 0.01 -1.77 -0.03 0.00 -0.01 0.00 0.00 66.41 64.61 2k5d h THR 88 Cb 0.48 2.06 -0.04 0.00 -1.07 0.00 0.00 68.15 69.59 2k5d h THR 88 CO -0.08 0.44 0.37 0.00 -0.01 0.00 0.00 175.52 176.23 2k5d h ALA 89 N 1.55 1.00 0.07 0.00 0.00 -0.89 -3.23 119.26 117.77 2k5d h ALA 89 Ca -0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 2k5d h ALA 89 Cb 1.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2k5d h ALA 89 CO 0.06 0.57 -1.91 -2.37 0.00 0.00 0.00 179.25 175.60 2k5d n THR 90 N -4.37 1.70 -3.49 0.00 5.66 -0.54 -4.72 114.28 108.53 2k5d n THR 90 Ca 0.07 -0.71 -0.42 0.00 -3.05 0.00 0.00 64.05 59.93 2k5d n THR 90 Cb 0.14 -1.43 -0.07 0.00 -1.55 0.00 0.00 70.33 67.41 2k5d n THR 90 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2k5d s TYR 91 N -2.57 3.40 -1.57 1.09 2.02 0.55 -4.92 117.35 115.35 2k5d s TYR 91 Ca -0.16 -1.77 0.28 0.00 -0.37 0.00 0.00 57.07 55.05 2k5d s TYR 91 Cb 0.07 -3.58 1.00 0.00 -0.40 0.00 0.00 41.96 39.05 2k5d s TYR 91 CO 0.79 -1.00 1.72 0.00 -1.57 0.00 0.00 175.55 175.50 2k5d n GLN 92 N 4.89 0.62 -1.57 -0.62 0.00 -1.24 -4.22 117.38 115.24 2k5d n GLN 92 Ca -0.08 -0.28 -0.31 0.00 0.00 0.00 0.00 57.00 56.34 2k5d n GLN 92 Cb 0.41 -1.49 0.06 0.00 0.00 0.00 0.00 30.24 29.21 2k5d n GLN 92 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2k5d s GLY 93 N -2.57 1.66 0.00 2.61 0.00 -1.26 -4.97 107.32 102.79 2k5d s GLY 93 Ca 0.25 0.01 0.28 0.00 0.00 0.00 0.00 44.72 45.26 2k5d s GLY 93 CO 0.52 0.35 1.81 0.00 0.00 0.00 0.00 173.10 175.78 2k5d n ALA 94 N -3.20 2.78 -0.20 3.20 0.00 -1.26 -4.09 120.51 117.74 2k5d n ALA 94 Ca 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 53.44 53.16 2k5d n ALA 94 Cb 0.54 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 18.79 2k5d n ALA 94 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2k5d h ASP 95 N 1.03 0.43 -3.51 0.00 3.58 -1.96 -3.40 116.42 112.58 2k5d h ASP 95 Ca 0.00 0.03 -0.59 0.00 0.42 0.00 0.00 57.03 56.89 2k5d h ASP 95 Cb 0.38 -0.05 -0.09 0.00 1.72 0.00 0.00 39.33 41.29 2k5d h ASP 95 CO 0.00 0.29 0.65 -0.69 -2.88 0.00 0.00 179.24 176.61 2k5d s VAL 96 N -6.11 4.53 0.73 2.25 1.01 -1.26 -5.04 120.40 116.51 2k5d s VAL 96 Ca -0.13 1.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.93 2k5d s VAL 96 Cb 0.15 -4.38 0.03 0.00 0.00 0.00 0.00 36.38 32.19 2k5d s VAL 96 CO 0.75 -0.61 1.08 -0.62 0.00 0.00 0.00 175.10 175.70 2k5d s ASP 97 N 1.96 4.87 0.30 3.32 -1.08 -1.26 -4.98 116.67 119.78 2k5d s ASP 97 Ca 0.39 1.79 -0.28 0.00 -0.52 0.00 0.00 52.55 53.93 2k5d s ASP 97 Cb -0.11 -2.52 -0.09 0.00 -1.46 0.00 0.00 42.92 38.73 2k5d s ASP 97 CO 0.20 -1.79 0.97 -1.66 0.52 0.00 0.00 175.17 173.41 2k5d s TRP 98 N -2.86 3.74 0.06 -5.34 1.48 -1.26 -4.95 118.94 109.81 2k5d s TRP 98 Ca 0.61 1.81 0.03 0.00 -1.06 0.00 0.00 56.10 57.49 2k5d s TRP 98 Cb -0.17 -3.00 -0.04 0.00 -1.16 0.00 0.00 33.47 29.10 2k5d s TRP 98 CO 0.53 0.13 0.03 0.71 -4.06 0.00 0.00 176.95 174.30 2k5d s TYR 99 N -1.41 3.10 -0.21 1.66 1.51 -1.26 -2.63 117.35 118.11 2k5d s TYR 99 Ca 0.47 0.05 0.01 0.00 -1.01 0.00 0.00 57.07 56.59 2k5d s TYR 99 Cb -0.23 -1.61 0.05 0.00 -0.11 0.00 0.00 41.96 40.05 2k5d s TYR 99 CO 0.29 0.50 -0.10 0.42 -1.11 0.00 0.00 175.55 175.54 2k5d s ILE 100 N -1.27 1.74 -0.00 2.71 1.01 0.61 -1.03 121.20 124.96 2k5d s ILE 100 Ca 0.25 -1.14 -0.24 0.00 0.00 0.00 0.00 60.65 59.52 2k5d s ILE 100 Cb -0.12 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2k5d s ILE 100 CO 0.17 0.12 0.75 -0.54 0.00 0.00 0.00 174.94 175.44 2k5d s LYS 101 N 1.34 4.47 0.10 2.79 1.02 0.61 -1.57 119.74 128.50 2k5d s LYS 101 Ca -0.03 1.00 0.07 0.00 0.02 0.00 0.00 55.97 57.03 2k5d s LYS 101 Cb -0.17 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 2k5d s LYS 101 CO -0.08 0.19 -0.18 0.00 -0.92 0.00 0.00 175.35 174.36 2k5d s ALA 102 N 0.31 1.62 0.27 5.17 0.00 -0.83 -0.08 121.76 128.22 2k5d s ALA 102 Ca 0.39 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 51.22 2k5d s ALA 102 Cb -0.19 -0.18 0.38 0.00 0.00 0.00 0.00 23.12 23.12 2k5d s ALA 102 CO 0.21 0.26 1.63 0.22 0.00 0.00 0.00 175.76 178.09 2k5d h ASP 103 N 3.98 0.13 -4.74 0.00 3.58 -0.78 -3.41 116.42 115.18 2k5d h ASP 103 Ca -0.44 -0.07 0.12 0.00 0.42 0.00 0.00 57.03 57.06 2k5d h ASP 103 Cb 1.19 -0.04 -0.14 0.00 1.72 0.00 0.00 39.33 42.06 2k5d h ASP 103 CO 0.42 0.66 0.49 -0.62 -2.88 0.00 0.00 179.24 177.31 2k5d s ASP 104 N -6.88 -0.34 -0.19 2.28 2.15 -1.13 -4.91 116.67 107.64 2k5d s ASP 104 Ca -0.03 -0.05 0.01 0.00 0.43 0.00 0.00 52.55 52.91 2k5d s ASP 104 Cb 0.13 0.40 0.03 0.00 -0.30 0.00 0.00 42.92 43.18 2k5d s ASP 104 CO 0.77 -0.66 -0.14 -0.63 -0.17 0.00 0.00 175.17 174.35 2k5d s ILE 105 N -3.15 1.78 0.38 4.11 1.01 -1.26 -0.62 121.20 123.45 2k5d s ILE 105 Ca 0.06 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.78 2k5d s ILE 105 Cb -0.01 -1.76 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 2k5d s ILE 105 CO -0.08 0.31 0.04 0.68 0.00 0.00 0.00 174.94 175.89 2k5d s VAL 106 N 1.36 1.46 0.38 2.92 -7.23 -0.88 -4.99 120.40 113.43 2k5d s VAL 106 Ca 0.01 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.93 2k5d s VAL 106 Cb -0.15 -2.79 -0.09 0.00 0.56 0.00 0.00 36.38 33.91 2k5d s VAL 106 CO -0.10 0.00 1.04 -0.76 -0.31 0.00 0.00 175.10 174.98 2k5d s LEU 107 N -3.62 4.19 0.55 1.32 1.43 -1.26 -0.64 118.68 120.66 2k5d s LEU 107 Ca 0.32 2.04 -0.20 0.00 -1.03 0.00 0.00 54.13 55.26 2k5d s LEU 107 Cb 0.08 -4.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 2k5d s LEU 107 CO 0.15 -0.42 1.22 -0.89 0.23 0.00 0.00 176.35 176.64 2k5d s THR 108 N -1.61 2.68 -2.00 5.49 2.01 0.27 -4.44 115.64 118.04 2k5d s THR 108 Ca 0.56 0.46 0.07 0.00 0.31 0.00 0.00 61.69 63.08 2k5d s THR 108 Cb -0.22 -3.20 0.20 0.00 0.01 0.00 0.00 72.50 69.28 2k5d s THR 108 CO 0.28 -0.06 0.85 0.18 -0.69 0.00 0.00 174.62 175.18 2k5d n LEU 109 N -1.24 0.00 -0.13 4.42 4.77 -1.26 -4.91 117.00 118.64 2k5d n LEU 109 Ca 0.12 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.25 2k5d n LEU 109 Cb 0.49 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.41 2k5d n LEU 109 CO 0.46 0.00 1.04 -0.62 -1.33 0.00 0.00 177.39 176.95