#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 0.50 -0.22 2.12 0.00 -1.26 -5.15 119.30 115.30 2k5d s MET 2 Ca 0.00 0.62 -0.19 0.00 0.00 0.00 0.00 55.69 56.12 2k5d s MET 2 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 34.83 35.04 2k5d s MET 2 CO 0.00 -0.06 0.57 1.03 0.00 0.00 0.00 175.02 176.56 2k5d s ARG 3 N 0.34 4.16 -0.16 3.16 0.52 -1.26 -5.06 118.95 120.66 2k5d s ARG 3 Ca 0.02 0.49 -0.10 0.00 -0.52 0.00 0.00 55.73 55.61 2k5d s ARG 3 Cb -0.05 -3.60 -0.05 0.00 0.52 0.00 0.00 34.95 31.78 2k5d s ARG 3 CO -0.07 -0.26 0.19 -0.51 0.02 0.00 0.00 175.30 174.67 2k5d s LEU 4 N 1.99 4.28 0.01 2.53 2.01 -1.26 -5.05 118.68 123.19 2k5d s LEU 4 Ca 0.25 0.41 -0.31 0.00 0.01 0.00 0.00 54.13 54.50 2k5d s LEU 4 Cb -0.16 -2.19 -0.09 0.00 0.01 0.00 0.00 46.19 43.76 2k5d s LEU 4 CO 0.10 0.23 1.98 0.00 1.01 0.00 0.00 176.35 179.66 2k5d n ALA 5 N 3.03 1.50 1.53 4.21 0.00 -1.26 -4.87 120.51 124.66 2k5d n ALA 5 Ca -0.16 0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2k5d n ALA 5 Cb 0.53 -2.67 0.64 0.00 0.00 0.00 0.00 19.45 17.95 2k5d n ALA 5 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2k5d n ASN 6 N 7.61 0.63 0.00 0.00 6.94 -1.26 -4.93 115.26 124.25 2k5d n ASN 6 Ca 0.21 -0.87 0.00 0.00 -0.02 0.00 0.00 54.58 53.90 2k5d n ASN 6 Cb 0.39 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 2k5d n ASN 6 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k5d n GLY 7 N 1.21 4.37 3.68 4.83 0.00 -1.26 -5.17 105.19 112.85 2k5d n GLY 7 Ca 0.17 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 2k5d n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k5d s ILE 8 N 0.20 4.08 -0.05 -0.61 -4.36 -1.26 -5.05 121.20 114.15 2k5d s ILE 8 Ca 0.00 -0.74 -0.21 0.00 -0.26 0.00 0.00 60.65 59.44 2k5d s ILE 8 Cb 0.00 -2.86 -0.16 0.00 1.25 0.00 0.00 42.46 40.69 2k5d s ILE 8 CO 0.00 0.29 0.90 0.58 0.24 0.00 0.00 174.94 176.95 2k5d h VAL 9 N 3.32 0.85 -3.29 8.37 2.07 -2.02 -3.47 116.25 122.07 2k5d h VAL 9 Ca -0.48 -1.10 -0.40 0.00 0.82 0.00 0.00 66.70 65.53 2k5d h VAL 9 Cb 1.17 1.42 -0.14 0.00 -1.52 0.00 0.00 31.29 32.22 2k5d h VAL 9 CO 0.58 0.22 -0.63 -0.76 0.02 0.00 0.00 177.57 177.00 2k5d s LEU 10 N -9.01 2.04 0.06 2.57 1.43 -1.26 -5.17 118.68 109.34 2k5d s LEU 10 Ca -0.13 -1.31 0.03 0.00 -1.03 0.00 0.00 54.13 51.69 2k5d s LEU 10 Cb 0.01 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 2k5d s LEU 10 CO 0.48 -0.60 0.04 1.51 0.23 0.00 0.00 176.35 178.01 2k5d s ASP 11 N -3.36 5.29 0.04 2.29 -4.77 -1.26 -5.13 116.67 109.77 2k5d s ASP 11 Ca 0.33 -0.05 0.07 0.00 -3.30 0.00 0.00 52.55 49.60 2k5d s ASP 11 Cb 0.07 -1.37 -0.03 0.00 -1.09 0.00 0.00 42.92 40.51 2k5d s ASP 11 CO 0.12 0.20 -0.20 -1.59 0.70 0.00 0.00 175.17 174.40 2k5d s LYS 12 N -2.13 1.34 -0.04 2.11 -2.85 -1.26 -5.03 119.74 111.87 2k5d s LYS 12 Ca 0.26 -0.93 0.09 0.00 -1.00 0.00 0.00 55.97 54.38 2k5d s LYS 12 Cb -0.12 -1.45 0.33 0.00 -2.06 0.00 0.00 37.83 34.53 2k5d s LYS 12 CO 0.18 0.37 1.18 -0.40 0.10 0.00 0.00 175.35 176.78 2k5d n ASP 13 N 1.83 2.36 0.29 0.03 5.75 -1.26 -4.07 116.55 121.48 2k5d n ASP 13 Ca -0.17 -2.17 0.16 0.00 -0.01 0.00 0.00 54.79 52.60 2k5d n ASP 13 Cb 0.53 -0.37 0.87 0.00 -1.03 0.00 0.00 41.12 41.12 2k5d n ASP 13 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2k5d h THR 14 N 1.93 0.36 0.00 2.12 1.35 -1.96 -2.21 112.91 114.51 2k5d h THR 14 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2k5d h THR 14 Cb 0.74 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2k5d h THR 14 CO 0.09 0.06 0.00 0.35 -0.25 0.00 0.00 175.52 175.77 2k5d n THR 15 N -3.48 0.63 0.00 6.82 -2.24 -1.26 -4.42 114.28 110.33 2k5d n THR 15 Ca -0.02 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2k5d n THR 15 Cb 0.18 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2k5d n THR 15 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k5d n PHE 16 N -1.27 0.00 0.00 4.78 7.35 -0.83 -4.31 117.46 123.18 2k5d n PHE 16 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2k5d n PHE 16 Cb 0.10 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.93 2k5d n PHE 16 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k5d n GLY 17 N 0.00 0.54 3.34 7.13 0.00 -1.26 -5.01 105.19 109.93 2k5d n GLY 17 Ca 0.00 0.45 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2k5d n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k5d s GLU 18 N 2.22 2.78 -0.45 1.61 2.02 -1.26 -4.97 118.70 120.65 2k5d s GLU 18 Ca 0.00 -1.31 -0.18 0.00 0.02 0.00 0.00 54.97 53.49 2k5d s GLU 18 Cb 0.00 -3.88 0.03 0.00 0.10 0.00 0.00 34.13 30.38 2k5d s GLU 18 CO 0.00 -0.90 0.51 -0.51 0.02 0.00 0.00 175.26 174.38 2k5d s LEU 19 N 1.53 4.87 -0.05 1.80 1.43 -1.26 -3.67 118.68 123.33 2k5d s LEU 19 Ca 0.03 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2k5d s LEU 19 Cb -0.22 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.54 2k5d s LEU 19 CO 0.05 -0.69 -0.19 -0.54 0.23 0.00 0.00 176.35 175.21 2k5d s LYS 20 N 2.34 2.04 0.46 1.70 1.02 -0.96 -0.68 119.74 125.67 2k5d s LYS 20 Ca 0.14 -0.69 -0.24 0.00 0.02 0.00 0.00 55.97 55.20 2k5d s LYS 20 Cb -0.17 -1.74 -0.07 0.00 -0.52 0.00 0.00 37.83 35.32 2k5d s LYS 20 CO 0.14 0.27 1.32 0.12 -0.92 0.00 0.00 175.35 176.28 2k5d s PHE 21 N 0.03 2.59 0.10 3.18 5.36 -0.81 -1.91 117.98 126.52 2k5d s PHE 21 Ca -0.05 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 2k5d s PHE 21 Cb -0.13 -3.72 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 2k5d s PHE 21 CO 0.03 -2.42 0.00 0.43 -1.46 0.00 0.00 175.22 171.80 2k5d n SER 22 N -0.37 0.67 -2.85 6.13 7.64 -0.04 0.03 113.62 124.82 2k5d n SER 22 Ca 0.06 0.16 -0.09 0.00 1.01 0.00 0.00 58.87 60.01 2k5d n SER 22 Cb 0.44 -0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.51 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k5d s ALA 23 N -2.00 -0.59 -0.50 -0.43 0.00 -1.16 -4.89 121.76 112.18 2k5d s ALA 23 Ca 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 2k5d s ALA 23 Cb 0.00 0.69 0.11 0.00 0.00 0.00 0.00 23.12 23.92 2k5d s ALA 23 CO 0.00 -0.97 0.43 -1.17 0.00 0.00 0.00 175.76 174.05 2k5d s LEU 24 N -3.10 5.91 0.07 0.00 2.96 -1.26 -0.37 118.68 122.89 2k5d s LEU 24 Ca 0.17 -1.71 -0.36 0.00 -0.22 0.00 0.00 54.13 52.01 2k5d s LEU 24 Cb -0.05 -2.15 -0.19 0.00 0.50 0.00 0.00 46.19 44.31 2k5d s LEU 24 CO 0.13 -0.76 1.59 -0.09 -1.32 0.00 0.00 176.35 175.89 2k5d h ARG 25 N 8.74 -1.07 -1.54 1.98 9.65 -1.13 -3.47 114.38 127.54 2k5d h ARG 25 Ca -0.27 0.07 0.09 0.00 -1.10 0.00 0.00 59.98 58.77 2k5d h ARG 25 Cb 1.09 0.24 -0.27 0.00 -1.39 0.00 0.00 29.97 29.65 2k5d h ARG 25 CO 0.95 -0.71 0.44 0.50 2.80 0.00 0.00 179.97 183.95 2k5d s ARG 26 N -5.98 0.42 -0.61 0.20 3.52 -0.90 -5.02 118.95 110.59 2k5d s ARG 26 Ca -0.19 0.60 -0.16 0.00 -0.13 0.00 0.00 55.73 55.85 2k5d s ARG 26 Cb 0.03 0.15 0.14 0.00 -1.56 0.00 0.00 34.95 33.72 2k5d s ARG 26 CO 0.61 -0.07 0.60 -1.21 -0.81 0.00 0.00 175.30 174.42 2k5d s GLU 27 N 0.75 3.11 0.23 5.12 2.02 -1.26 -0.32 118.70 128.36 2k5d s GLU 27 Ca -0.02 -1.77 -0.30 0.00 0.02 0.00 0.00 54.97 52.90 2k5d s GLU 27 Cb -0.04 -4.33 -0.09 0.00 0.10 0.00 0.00 34.13 29.77 2k5d s GLU 27 CO -0.11 -1.37 1.29 0.14 0.02 0.00 0.00 175.26 175.23 2k5d s VAL 28 N 1.58 3.14 0.41 2.63 -7.23 -0.06 -4.87 120.40 116.01 2k5d s VAL 28 Ca 0.08 0.99 0.07 0.00 -1.81 0.00 0.00 61.98 61.30 2k5d s VAL 28 Cb -0.25 -3.63 -0.06 0.00 0.56 0.00 0.00 36.38 33.00 2k5d s VAL 28 CO 0.01 0.17 0.10 -0.13 -0.31 0.00 0.00 175.10 174.95 2k5d s ARG 29 N -0.52 2.11 -0.32 4.82 0.52 -1.26 -0.02 118.95 124.27 2k5d s ARG 29 Ca 0.54 -1.97 -0.29 0.00 -0.52 0.00 0.00 55.73 53.49 2k5d s ARG 29 Cb -0.37 -1.82 0.00 0.00 0.52 0.00 0.00 34.95 33.28 2k5d s ARG 29 CO 0.41 -0.10 1.36 0.42 0.02 0.00 0.00 175.30 177.41 2k5d s ILE 30 N -2.66 4.04 0.05 1.52 1.01 -0.33 -4.65 121.20 120.18 2k5d s ILE 30 Ca 0.38 1.14 -0.26 0.00 0.00 0.00 0.00 60.65 61.91 2k5d s ILE 30 Cb 0.06 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2k5d s ILE 30 CO 0.20 -0.54 0.82 -1.58 0.00 0.00 0.00 174.94 173.84 2k5d s GLN 31 N 4.42 4.54 0.42 2.79 0.74 -1.26 -0.22 119.66 131.09 2k5d s GLN 31 Ca 0.59 1.16 -0.20 0.00 0.05 0.00 0.00 55.36 56.95 2k5d s GLN 31 Cb -0.16 -3.38 -0.11 0.00 1.10 0.00 0.00 33.01 30.46 2k5d s GLN 31 CO 0.26 0.22 0.93 -0.80 -0.55 0.00 0.00 175.29 175.36 2k5d s ASN 32 N 0.11 6.91 0.40 6.67 0.01 -0.25 -4.89 114.94 123.90 2k5d s ASN 32 Ca 0.41 1.64 0.09 0.00 -0.71 0.00 0.00 52.86 54.29 2k5d s ASN 32 Cb -0.21 -2.52 0.87 0.00 0.41 0.00 0.00 41.25 39.80 2k5d s ASN 32 CO 0.24 -0.36 2.01 -0.33 -1.51 0.00 0.00 177.10 177.15 2k5d h GLU 33 N 1.89 0.57 -0.04 -0.60 5.08 -1.97 -1.11 114.58 118.40 2k5d h GLU 33 Ca -0.49 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2k5d h GLU 33 Cb 1.18 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 2k5d h GLU 33 CO 0.61 0.37 0.03 -0.44 -1.00 0.00 0.00 179.01 178.59 2k5d h ASP 34 N 0.58 0.00 0.00 1.42 5.19 -2.05 -3.47 116.42 118.10 2k5d h ASP 34 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2k5d h ASP 34 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2k5d h ASP 34 CO -0.07 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.66 2k5d n GLY 35 N -1.44 3.23 3.74 2.75 0.00 -0.42 -5.13 105.19 107.93 2k5d n GLY 35 Ca -0.02 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 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 4.95 0.18 1.61 0.01 -1.26 -4.54 113.70 114.65 2k5d s SER 36 Ca 0.00 2.51 -0.11 0.00 1.31 0.00 0.00 55.95 59.65 2k5d s SER 36 Cb 0.00 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.55 2k5d s SER 36 CO 0.00 -1.76 0.53 -0.69 0.41 0.00 0.00 173.24 171.73 2k5d s VAL 37 N -1.49 4.92 0.87 3.43 1.01 -1.26 -1.09 120.40 126.79 2k5d s VAL 37 Ca 0.79 0.61 -0.13 0.00 0.00 0.00 0.00 61.98 63.25 2k5d s VAL 37 Cb -0.34 -3.67 0.14 0.00 0.00 0.00 0.00 36.38 32.52 2k5d s VAL 37 CO 0.36 0.09 1.22 -0.55 0.00 0.00 0.00 175.10 176.23 2k5d s SER 38 N -2.05 3.82 0.01 3.32 0.15 0.70 -4.85 113.70 114.80 2k5d s SER 38 Ca 0.42 0.41 0.26 0.00 0.70 0.00 0.00 55.95 57.74 2k5d s SER 38 Cb -0.13 -0.69 0.61 0.00 -1.71 0.00 0.00 66.02 64.11 2k5d s SER 38 CO 0.20 -2.29 1.49 -0.90 1.20 0.00 0.00 173.24 172.94 2k5d n ASP 39 N -3.47 0.44 -4.79 5.45 5.75 -1.26 -4.56 116.55 114.10 2k5d n ASP 39 Ca 0.12 -0.10 -0.37 0.00 -0.01 0.00 0.00 54.79 54.43 2k5d n ASP 39 Cb 0.60 0.12 -0.06 0.00 -1.03 0.00 0.00 41.12 40.75 2k5d n ASP 39 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2k5d s GLU 40 N -3.01 4.49 0.40 0.11 0.41 -1.26 -4.99 118.70 114.85 2k5d s GLU 40 Ca 0.11 1.19 -0.13 0.00 -0.41 0.00 0.00 54.97 55.73 2k5d s GLU 40 Cb 0.17 -2.86 -0.07 0.00 -1.78 0.00 0.00 34.13 29.59 2k5d s GLU 40 CO 0.67 0.34 0.80 0.42 -0.49 0.00 0.00 175.26 177.00 2k5d s ILE 41 N -1.55 4.71 -0.00 -1.63 -1.09 -1.26 -1.19 121.20 119.19 2k5d s ILE 41 Ca 0.47 0.80 -0.05 0.00 -2.23 0.00 0.00 60.65 59.64 2k5d s ILE 41 Cb -0.18 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2k5d s ILE 41 CO 0.23 -0.46 -0.11 1.17 -1.23 0.00 0.00 174.94 174.55 2k5d n LYS 42 N -1.09 0.17 -4.06 2.79 3.00 0.97 -4.51 118.16 115.43 2k5d n LYS 42 Ca 0.03 0.07 -0.07 0.00 -0.00 0.00 0.00 58.31 58.34 2k5d n LYS 42 Cb 0.54 -0.79 -0.10 0.00 0.00 0.00 0.00 35.03 34.69 2k5d n LYS 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2k5d s GLU 43 N -2.26 0.67 -0.21 1.64 2.02 -0.78 -0.25 118.70 119.54 2k5d s GLU 43 Ca -0.09 -1.20 0.01 0.00 0.02 0.00 0.00 54.97 53.71 2k5d s GLU 43 Cb 0.02 0.23 0.03 0.00 0.10 0.00 0.00 34.13 34.51 2k5d s GLU 43 CO 0.13 -0.15 -0.16 1.03 0.02 0.00 0.00 175.26 176.14 2k5d s ARG 44 N -3.92 2.84 -0.26 1.61 0.52 0.67 -0.88 118.95 119.53 2k5d s ARG 44 Ca 0.08 -0.94 -0.14 0.00 -0.52 0.00 0.00 55.73 54.21 2k5d s ARG 44 Cb 0.07 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 2k5d s ARG 44 CO -0.09 -0.30 0.34 0.99 0.02 0.00 0.00 175.30 176.26 2k5d s THR 45 N 1.27 5.21 0.16 0.02 2.01 0.57 -1.69 115.64 123.18 2k5d s THR 45 Ca 0.02 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.60 2k5d s THR 45 Cb -0.15 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2k5d s THR 45 CO -0.10 0.20 0.05 -0.31 -0.69 0.00 0.00 174.62 173.77 2k5d s TYR 46 N 1.82 2.99 -0.38 4.92 1.51 0.52 -0.59 117.35 128.13 2k5d s TYR 46 Ca 0.14 -0.07 -0.16 0.00 -1.01 0.00 0.00 57.07 55.97 2k5d s TYR 46 Cb -0.15 -1.46 0.01 0.00 -0.11 0.00 0.00 41.96 40.24 2k5d s TYR 46 CO 0.09 0.51 0.40 -0.51 -1.11 0.00 0.00 175.55 174.93 2k5d s ASP 47 N -2.89 6.19 -0.03 2.29 1.01 0.50 -2.00 116.67 121.72 2k5d s ASP 47 Ca 0.29 -0.47 0.06 0.00 0.71 0.00 0.00 52.55 53.14 2k5d s ASP 47 Cb -0.10 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 2k5d s ASP 47 CO 0.20 -0.46 -0.21 -0.76 0.21 0.00 0.00 175.17 174.16 2k5d s LEU 48 N 2.07 2.01 -0.09 1.23 1.43 -1.07 -0.86 118.68 123.40 2k5d s LEU 48 Ca 0.12 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2k5d s LEU 48 Cb -0.17 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2k5d s LEU 48 CO 0.13 0.22 0.20 -1.59 0.23 0.00 0.00 176.35 175.54 2k5d s LYS 49 N -0.25 3.54 0.07 1.70 0.00 -0.80 -1.25 119.74 122.75 2k5d s LYS 49 Ca 0.02 -0.02 0.05 0.00 0.00 0.00 0.00 55.97 56.01 2k5d s LYS 49 Cb -0.10 -3.19 -0.03 0.00 0.00 0.00 0.00 37.83 34.51 2k5d s LYS 49 CO 0.01 0.75 -0.14 -1.54 0.00 0.00 0.00 175.35 174.44 2k5d s SER 50 N -1.11 1.62 -0.19 0.03 1.04 -1.25 -2.26 113.70 111.58 2k5d s SER 50 Ca 0.18 -0.59 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 2k5d s SER 50 Cb -0.13 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2k5d s SER 50 CO 0.07 -0.07 1.04 -0.54 0.98 0.00 0.00 173.24 174.72 2k5d s LYS 51 N -1.65 4.31 0.00 4.02 -0.14 -1.24 -4.45 119.74 120.59 2k5d s LYS 51 Ca -0.02 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.97 2k5d s LYS 51 Cb -0.10 -3.61 0.00 0.00 -1.68 0.00 0.00 37.83 32.44 2k5d s LYS 51 CO 0.02 -0.54 0.00 0.41 -0.76 0.00 0.00 175.35 174.48 2k5d n GLY 52 N 3.26 -1.38 0.52 -3.33 0.00 -1.26 -4.75 105.19 98.26 2k5d n GLY 52 Ca 0.11 0.54 0.13 0.00 0.00 0.00 0.00 46.02 46.80 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 1.59 -2.35 1.61 1.13 -1.26 -4.95 117.38 113.15 2k5d n GLN 53 Ca 0.00 -1.05 -0.03 0.00 -1.94 0.00 0.00 57.00 53.98 2k5d n GLN 53 Cb 0.00 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.88 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 1.26 0.51 3.44 1.08 0.00 -1.26 -5.05 105.19 105.17 2k5d n GLY 54 Ca 0.16 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2k5d n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k5d s ARG 55 N -4.65 3.56 -0.17 1.61 1.81 -1.26 -5.07 118.95 114.77 2k5d s ARG 55 Ca 0.04 -0.58 -0.29 0.00 -1.72 0.00 0.00 55.73 53.18 2k5d s ARG 55 Cb -0.02 -2.83 -0.02 0.00 -0.45 0.00 0.00 34.95 31.63 2k5d s ARG 55 CO 0.05 0.20 1.39 0.00 -0.68 0.00 0.00 175.30 176.26 2k5d s MET 56 N 0.45 4.12 -0.05 3.54 0.23 -1.26 -4.23 119.30 122.11 2k5d s MET 56 Ca -0.06 1.71 -0.13 0.00 -1.03 0.00 0.00 55.69 56.18 2k5d s MET 56 Cb -0.15 -3.86 -0.05 0.00 -1.53 0.00 0.00 34.83 29.24 2k5d s MET 56 CO 0.03 -0.87 0.35 0.96 -2.03 0.00 0.00 175.02 173.47 2k5d s ILE 57 N 3.94 5.16 -0.53 3.16 -4.36 -0.38 -4.63 121.20 123.56 2k5d s ILE 57 Ca 0.61 0.70 -0.20 0.00 -0.26 0.00 0.00 60.65 61.50 2k5d s ILE 57 Cb -0.24 -3.65 0.06 0.00 1.25 0.00 0.00 42.46 39.88 2k5d s ILE 57 CO 0.21 0.55 0.68 -1.10 0.24 0.00 0.00 174.94 175.51 2k5d s GLN 58 N -0.76 3.14 -0.33 0.37 -1.52 -1.08 -2.59 119.66 116.89 2k5d s GLN 58 Ca 0.21 -0.86 -0.14 0.00 -1.95 0.00 0.00 55.36 52.62 2k5d s GLN 58 Cb -0.15 -4.12 -0.02 0.00 -0.22 0.00 0.00 33.01 28.50 2k5d s GLN 58 CO 0.10 -1.31 0.30 0.08 -0.25 0.00 0.00 175.29 174.21 2k5d s VAL 59 N 2.84 5.23 -0.19 1.09 1.01 -0.85 -0.19 120.40 129.34 2k5d s VAL 59 Ca 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2k5d s VAL 59 Cb -0.19 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2k5d s VAL 59 CO 0.12 -0.01 -0.04 -0.55 0.00 0.00 0.00 175.10 174.62 2k5d s SER 60 N 1.73 4.45 0.07 3.32 0.15 -0.40 -0.36 113.70 122.65 2k5d s SER 60 Ca 0.09 -0.30 0.07 0.00 0.70 0.00 0.00 55.95 56.51 2k5d s SER 60 Cb -0.17 -1.75 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2k5d s SER 60 CO 0.11 0.05 -0.16 0.27 1.20 0.00 0.00 173.24 174.71 2k5d s ILE 61 N 1.05 2.95 0.80 6.45 -4.36 -0.68 -0.77 121.20 126.64 2k5d s ILE 61 Ca 0.01 -1.25 -0.12 0.00 -0.26 0.00 0.00 60.65 59.03 2k5d s ILE 61 Cb -0.15 -2.30 0.08 0.00 1.25 0.00 0.00 42.46 41.34 2k5d s ILE 61 CO 0.00 0.25 1.15 -2.16 0.24 0.00 0.00 174.94 174.42 2k5d s PRO 62 N -1.74 1.81 0.44 0.37 0.04 -1.26 -0.24 135.00 134.42 2k5d s PRO 62 Ca 0.17 1.52 0.14 0.00 0.04 0.00 0.00 61.00 62.87 2k5d s PRO 62 Cb -0.11 -1.82 1.04 0.00 0.04 0.00 0.00 34.50 33.66 2k5d s PRO 62 CO 0.08 -2.03 2.00 0.00 0.04 0.00 0.00 177.00 177.09 2k5d h ALA 63 N -1.02 2.00 0.00 8.56 0.00 -0.91 -0.81 119.26 127.08 2k5d h ALA 63 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k5d h ALA 63 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k5d h ALA 63 CO 0.47 -0.11 0.08 0.77 0.00 0.00 0.00 179.25 180.47 2k5d h SER 64 N 0.38 0.00 -3.41 0.00 0.02 -1.91 -3.40 113.55 105.23 2k5d h SER 64 Ca 0.24 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.60 2k5d h SER 64 Cb 0.45 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.90 2k5d h SER 64 CO -0.06 0.00 -0.05 -0.69 -1.14 0.00 0.00 176.83 174.89 2k5d s VAL 65 N -4.07 5.12 0.82 2.27 1.01 -0.31 -5.08 120.40 120.17 2k5d s VAL 65 Ca -0.04 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 62.82 2k5d s VAL 65 Cb 0.11 -3.85 0.09 0.00 0.00 0.00 0.00 36.38 32.73 2k5d s VAL 65 CO 0.35 0.22 1.09 -2.16 0.00 0.00 0.00 175.10 174.60 2k5d s PRO 66 N 1.33 1.84 0.34 2.72 0.04 -1.26 -4.91 135.00 135.10 2k5d s PRO 66 Ca 0.26 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.05 2k5d s PRO 66 Cb -0.15 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 2k5d s PRO 66 CO 0.10 -1.89 1.14 -1.17 0.04 0.00 0.00 177.00 175.22 2k5d s LEU 67 N -6.05 4.35 -0.36 -3.56 2.96 -1.26 -5.02 118.68 109.74 2k5d s LEU 67 Ca 0.62 2.30 -0.05 0.00 -0.22 0.00 0.00 54.13 56.78 2k5d s LEU 67 Cb -0.17 -3.85 0.07 0.00 0.50 0.00 0.00 46.19 42.73 2k5d s LEU 67 CO 0.56 -0.42 0.13 -0.54 -1.32 0.00 0.00 176.35 174.77 2k5d s LYS 68 N -1.94 2.43 -1.16 1.98 3.01 -1.26 -5.03 119.74 117.78 2k5d s LYS 68 Ca 0.51 -1.40 -0.19 0.00 -1.01 0.00 0.00 55.97 53.88 2k5d s LYS 68 Cb -0.31 -3.48 -0.04 0.00 -1.01 0.00 0.00 37.83 32.99 2k5d s LYS 68 CO 0.39 -0.80 1.95 0.39 0.51 0.00 0.00 175.35 177.79 2k5d n GLU 69 N 4.74 2.25 -3.53 1.68 -0.58 -1.26 -4.95 120.64 118.98 2k5d n GLU 69 Ca -0.10 -2.52 -0.28 0.00 -0.42 0.00 0.00 57.16 53.84 2k5d n GLU 69 Cb 0.43 -3.35 -0.03 0.00 -0.57 0.00 0.00 31.44 27.92 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 5.90 3.48 0.81 -0.32 0.08 -1.26 -5.11 117.98 121.57 2k5d s PHE 70 Ca 0.57 0.49 -0.12 0.00 0.12 0.00 0.00 56.93 57.99 2k5d s PHE 70 Cb 0.08 -1.97 0.09 0.00 -0.57 0.00 0.00 43.02 40.64 2k5d s PHE 70 CO 0.07 0.29 1.18 0.16 -0.10 0.00 0.00 175.22 176.81 2k5d s ASP 71 N -3.14 4.44 0.13 1.36 -4.77 -1.26 -4.99 116.67 108.44 2k5d s ASP 71 Ca 0.41 0.73 -0.31 0.00 -3.30 0.00 0.00 52.55 50.08 2k5d s ASP 71 Cb -0.11 -1.20 -0.08 0.00 -1.09 0.00 0.00 42.92 40.43 2k5d s ASP 71 CO 0.29 -1.94 1.44 -0.47 0.70 0.00 0.00 175.17 175.19 2k5d s TYR 72 N -3.58 3.19 -0.98 2.11 5.04 -1.26 -2.37 117.35 119.50 2k5d s TYR 72 Ca 0.63 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 2k5d s TYR 72 Cb -0.11 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.45 2k5d s TYR 72 CO 0.49 -2.68 0.00 0.09 -1.34 0.00 0.00 175.55 172.11 2k5d n ASN 73 N 3.97 -4.38 -4.73 4.32 3.02 0.10 -4.90 115.26 112.66 2k5d n ASN 73 Ca 0.12 0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.48 2k5d n ASN 73 Cb 0.41 -2.69 -0.02 0.00 -0.61 0.00 0.00 39.78 36.86 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 -2.25 3.74 -0.21 5.41 0.00 -1.00 -4.44 121.76 123.00 2k5d s ALA 74 Ca 0.00 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 2k5d s ALA 74 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2k5d s ALA 74 CO 0.00 -0.83 1.23 1.03 0.00 0.00 0.00 175.76 177.19 2k5d s ARG 75 N 0.32 4.15 0.24 0.00 0.52 -1.26 -1.93 118.95 121.00 2k5d s ARG 75 Ca 0.66 1.49 0.08 0.00 -0.52 0.00 0.00 55.73 57.44 2k5d s ARG 75 Cb -0.45 -3.77 -0.05 0.00 0.52 0.00 0.00 34.95 31.20 2k5d s ARG 75 CO 0.39 -0.80 -0.13 0.14 0.02 0.00 0.00 175.30 174.91 2k5d s VAL 76 N 3.67 1.89 0.02 3.52 -7.23 0.15 -1.88 120.40 120.53 2k5d s VAL 76 Ca 0.53 -2.23 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2k5d s VAL 76 Cb -0.19 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 2k5d s VAL 76 CO 0.15 -0.47 -0.04 -1.83 -0.31 0.00 0.00 175.10 172.60 2k5d s GLU 77 N -3.64 0.33 -0.10 4.82 -1.05 0.55 -4.21 118.70 115.39 2k5d s GLU 77 Ca 0.26 -0.50 -0.10 0.00 -0.15 0.00 0.00 54.97 54.48 2k5d s GLU 77 Cb -0.00 -0.07 -0.05 0.00 -0.44 0.00 0.00 34.13 33.57 2k5d s GLU 77 CO 0.10 0.00 0.23 -0.51 0.95 0.00 0.00 175.26 176.03 2k5d s LEU 78 N -1.10 4.37 0.00 1.83 1.43 -1.26 -2.41 118.68 121.54 2k5d s LEU 78 Ca -0.10 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 2k5d s LEU 78 Cb -0.07 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2k5d s LEU 78 CO -0.00 0.32 0.77 -0.38 0.23 0.00 0.00 176.35 177.29 2k5d n ILE 79 N 2.34 0.00 -3.85 -0.59 2.08 -1.01 -4.55 119.36 113.79 2k5d n ILE 79 Ca -0.17 1.26 -0.28 0.00 0.56 0.00 0.00 62.75 64.12 2k5d n ILE 79 Cb 0.54 -2.24 -0.12 0.00 -0.75 0.00 0.00 39.64 37.06 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 -2.14 4.30 0.02 4.38 0.01 -1.26 -4.98 114.94 115.28 2k5d s ASN 80 Ca 0.00 -3.51 -0.27 0.00 -0.71 0.00 0.00 52.86 48.36 2k5d s ASN 80 Cb 0.00 -1.47 -0.04 0.00 0.41 0.00 0.00 41.25 40.14 2k5d s ASN 80 CO 0.00 -0.14 0.87 -2.16 -1.51 0.00 0.00 177.10 174.16 2k5d s PRO 81 N -0.93 4.55 -0.04 -0.60 0.04 -1.26 -2.43 135.00 134.33 2k5d s PRO 81 Ca 0.23 1.24 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 2k5d s PRO 81 Cb -0.10 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 31.06 2k5d s PRO 81 CO -0.12 0.12 0.00 0.96 0.04 0.00 0.00 177.00 178.00 2k5d s ILE 82 N 0.47 0.25 -0.38 0.56 -4.36 0.31 -5.00 121.20 113.05 2k5d s ILE 82 Ca 0.45 0.11 -0.29 0.00 -0.26 0.00 0.00 60.65 60.66 2k5d s ILE 82 Cb -0.21 -0.37 0.02 0.00 1.25 0.00 0.00 42.46 43.15 2k5d s ILE 82 CO 0.25 0.19 1.10 0.00 0.24 0.00 0.00 174.94 176.72 2k5d s ALA 83 N 1.42 3.37 0.66 2.27 0.00 -1.26 -0.19 121.76 128.03 2k5d s ALA 83 Ca -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 2k5d s ALA 83 Cb -0.13 -3.76 0.08 0.00 0.00 0.00 0.00 23.12 19.31 2k5d s ALA 83 CO -0.03 -1.77 0.92 0.16 0.00 0.00 0.00 175.76 175.05 2k5d s ASP 84 N 1.95 4.77 -0.02 0.00 -4.77 -1.00 -4.97 116.67 112.63 2k5d s ASP 84 Ca 0.46 -0.04 0.03 0.00 -3.30 0.00 0.00 52.55 49.70 2k5d s ASP 84 Cb -0.10 -0.58 0.05 0.00 -1.09 0.00 0.00 42.92 41.19 2k5d s ASP 84 CO 0.21 -1.55 0.86 0.41 0.70 0.00 0.00 175.17 175.80 2k5d n THR 85 N -2.68 0.65 0.05 2.11 -1.04 -1.26 -4.79 114.28 107.32 2k5d n THR 85 Ca 0.11 -0.72 -0.11 0.00 -2.04 0.00 0.00 64.05 61.29 2k5d n THR 85 Cb 0.60 0.54 -0.13 0.00 -1.82 0.00 0.00 70.33 69.52 2k5d n THR 85 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2k5d h VAL 86 N 2.18 1.34 0.51 12.58 -1.51 -1.98 -2.92 116.25 126.45 2k5d h VAL 86 Ca 0.00 -3.04 -0.02 0.00 -1.23 0.00 0.00 66.70 62.40 2k5d h VAL 86 Cb 0.90 2.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.81 2k5d h VAL 86 CO 0.00 0.82 -0.24 0.00 -1.23 0.00 0.00 177.57 176.92 2k5d h ALA 87 N 0.79 -0.68 0.00 5.19 0.00 -1.99 -2.96 119.26 119.62 2k5d h ALA 87 Ca -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2k5d h ALA 87 Cb 1.92 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2k5d h ALA 87 CO 0.14 -0.74 0.00 0.25 0.00 0.00 0.00 179.25 178.90 2k5d n THR 88 N -5.28 1.04 0.10 0.00 -2.24 -1.26 -0.93 114.28 105.72 2k5d n THR 88 Ca -0.11 0.26 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 2k5d n THR 88 Cb 0.32 -1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 67.41 2k5d n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k5d h ALA 89 N 2.35 0.66 0.00 6.98 0.00 -1.35 -3.38 119.26 124.54 2k5d h ALA 89 Ca 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2k5d h ALA 89 Cb 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2k5d h ALA 89 CO 0.00 0.63 -1.59 -2.37 0.00 0.00 0.00 179.25 175.93 2k5d n THR 90 N -3.02 0.12 -4.00 0.00 5.66 -0.47 -5.00 114.28 107.56 2k5d n THR 90 Ca -0.03 -0.31 -0.23 0.00 -3.05 0.00 0.00 64.05 60.44 2k5d n THR 90 Cb 0.74 0.07 -0.03 0.00 -1.55 0.00 0.00 70.33 69.57 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 -2.75 3.36 -0.23 1.09 2.02 -0.10 -5.12 117.35 115.62 2k5d s TYR 91 Ca -0.05 -0.01 -0.08 0.00 -0.37 0.00 0.00 57.07 56.56 2k5d s TYR 91 Cb 0.07 -1.55 0.10 0.00 -0.40 0.00 0.00 41.96 40.18 2k5d s TYR 91 CO 0.49 0.48 0.49 -1.14 -1.57 0.00 0.00 175.55 174.30 2k5d s GLN 92 N -3.71 0.40 0.00 -0.62 2.00 -1.26 -4.68 119.66 111.79 2k5d s GLN 92 Ca 0.34 1.14 0.00 0.00 -2.00 0.00 0.00 55.36 54.84 2k5d s GLN 92 Cb -0.09 0.46 0.00 0.00 0.80 0.00 0.00 33.01 34.17 2k5d s GLN 92 CO 0.28 -0.23 0.00 0.41 -0.50 0.00 0.00 175.29 175.25 2k5d n GLY 93 N 5.32 2.85 0.16 2.59 0.00 -1.26 -4.80 105.19 110.04 2k5d n GLY 93 Ca -0.11 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 45.95 2k5d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5d h ALA 94 N 0.00 0.76 -0.67 4.61 0.00 -2.02 -3.42 119.26 118.52 2k5d h ALA 94 Ca 0.00 -0.27 -0.45 0.00 0.00 0.00 0.00 54.91 54.19 2k5d h ALA 94 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2k5d h ALA 94 CO 0.00 0.34 1.41 -0.51 0.00 0.00 0.00 179.25 180.48 2k5d s ASP 95 N -6.12 5.71 0.08 0.00 1.11 -1.26 -4.69 116.67 111.50 2k5d s ASP 95 Ca 0.04 -1.76 0.12 0.00 0.18 0.00 0.00 52.55 51.12 2k5d s ASP 95 Cb 0.07 -2.58 -0.16 0.00 1.07 0.00 0.00 42.92 41.32 2k5d s ASP 95 CO 0.73 -2.34 1.03 -0.37 1.18 0.00 0.00 175.17 175.41 2k5d h VAL 96 N 6.18 1.09 -2.66 -1.27 -1.51 -2.03 -3.47 116.25 112.59 2k5d h VAL 96 Ca 0.27 -2.76 -0.49 0.00 -1.23 0.00 0.00 66.70 62.49 2k5d h VAL 96 Cb 0.93 2.50 -0.14 0.00 -2.13 0.00 0.00 31.29 32.46 2k5d h VAL 96 CO 1.31 0.62 -0.64 -1.81 -1.23 0.00 0.00 177.57 175.82 2k5d s ASP 97 N -6.31 2.68 0.16 4.19 1.01 -1.26 -5.13 116.67 112.01 2k5d s ASP 97 Ca -0.01 -1.28 -0.04 0.00 0.71 0.00 0.00 52.55 51.93 2k5d s ASP 97 Cb 0.09 -0.15 -0.05 0.00 1.01 0.00 0.00 42.92 43.81 2k5d s ASP 97 CO 0.81 -0.46 0.40 -1.66 0.21 0.00 0.00 175.17 174.47 2k5d s TRP 98 N -3.11 3.47 -0.10 4.23 1.48 -1.26 -4.98 118.94 118.67 2k5d s TRP 98 Ca 0.33 0.55 -0.02 0.00 -1.06 0.00 0.00 56.10 55.90 2k5d s TRP 98 Cb 0.06 -2.01 -0.03 0.00 -1.16 0.00 0.00 33.47 30.34 2k5d s TRP 98 CO 0.14 0.40 -0.01 0.71 -4.06 0.00 0.00 176.95 174.13 2k5d s TYR 99 N -1.72 3.12 -0.24 1.66 1.51 -1.26 -2.62 117.35 117.80 2k5d s TYR 99 Ca 0.41 0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.57 2k5d s TYR 99 Cb -0.12 -1.82 0.06 0.00 -0.11 0.00 0.00 41.96 39.97 2k5d s TYR 99 CO 0.25 0.36 -0.03 0.42 -1.11 0.00 0.00 175.55 175.44 2k5d s ILE 100 N -0.61 1.42 -0.04 2.71 1.01 0.74 -2.38 121.20 124.05 2k5d s ILE 100 Ca 0.10 -1.20 -0.27 0.00 0.00 0.00 0.00 60.65 59.27 2k5d s ILE 100 Cb -0.12 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2k5d s ILE 100 CO 0.02 -0.16 0.87 -0.54 0.00 0.00 0.00 174.94 175.13 2k5d s LYS 101 N 1.44 4.49 0.36 2.79 1.02 0.73 -1.27 119.74 129.28 2k5d s LYS 101 Ca -0.04 1.19 0.07 0.00 0.02 0.00 0.00 55.97 57.22 2k5d s LYS 101 Cb -0.19 -3.47 -0.07 0.00 -0.52 0.00 0.00 37.83 33.59 2k5d s LYS 101 CO -0.07 -0.05 -0.03 0.00 -0.92 0.00 0.00 175.35 174.28 2k5d s ALA 102 N 1.09 2.86 -0.10 5.17 0.00 0.05 -0.53 121.76 130.29 2k5d s ALA 102 Ca 0.45 -2.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.23 2k5d s ALA 102 Cb -0.19 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2k5d s ALA 102 CO 0.23 -0.06 -0.09 0.22 0.00 0.00 0.00 175.76 176.05 2k5d h ASP 103 N 1.98 0.00 -5.08 0.00 3.58 -1.78 -3.40 116.42 111.72 2k5d h ASP 103 Ca -0.42 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.91 2k5d h ASP 103 Cb 1.24 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.12 2k5d h ASP 103 CO 0.74 0.53 -0.44 -0.62 -2.88 0.00 0.00 179.24 176.57 2k5d s ASP 104 N -5.19 0.09 -0.27 2.28 2.15 -1.26 -4.66 116.67 109.80 2k5d s ASP 104 Ca -0.08 -0.44 -0.04 0.00 0.43 0.00 0.00 52.55 52.42 2k5d s ASP 104 Cb 0.01 0.27 0.02 0.00 -0.30 0.00 0.00 42.92 42.92 2k5d s ASP 104 CO 0.11 -0.55 0.01 -0.63 -0.17 0.00 0.00 175.17 173.95 2k5d s ILE 105 N -2.64 3.41 0.40 4.11 1.01 -1.26 -2.39 121.20 123.85 2k5d s ILE 105 Ca -0.05 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.79 2k5d s ILE 105 Cb -0.01 -2.75 -0.06 0.00 0.01 0.00 0.00 42.46 39.66 2k5d s ILE 105 CO -0.04 0.14 0.03 0.68 0.00 0.00 0.00 174.94 175.75 2k5d s VAL 106 N 1.41 1.48 0.37 2.92 -7.23 -1.01 -5.01 120.40 113.34 2k5d s VAL 106 Ca 0.01 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.01 2k5d s VAL 106 Cb -0.17 -2.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.94 2k5d s VAL 106 CO -0.01 0.00 0.83 -0.76 -0.31 0.00 0.00 175.10 174.85 2k5d s LEU 107 N -3.66 4.01 -0.37 1.32 1.43 -1.26 -0.33 118.68 119.81 2k5d s LEU 107 Ca 0.29 1.47 -0.27 0.00 -1.03 0.00 0.00 54.13 54.59 2k5d s LEU 107 Cb 0.07 -4.29 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 2k5d s LEU 107 CO 0.14 -0.28 2.16 -0.89 0.23 0.00 0.00 176.35 177.72 2k5d s THR 108 N -2.07 3.13 -0.87 5.49 2.01 -0.79 -4.48 115.64 118.06 2k5d s THR 108 Ca 0.58 0.12 0.26 0.00 0.31 0.00 0.00 61.69 62.95 2k5d s THR 108 Cb -0.10 -3.23 0.10 0.00 0.01 0.00 0.00 72.50 69.28 2k5d s THR 108 CO 0.15 -0.18 1.54 0.00 -0.69 0.00 0.00 174.62 175.44 2k5d n LEU 109 N 12.87 0.48 -0.68 4.42 -0.00 -1.26 -5.00 117.00 127.83 2k5d n LEU 109 Ca 0.30 0.24 0.13 0.00 -0.00 0.00 0.00 56.01 56.67 2k5d n LEU 109 Cb 0.49 -0.29 0.35 0.00 -0.00 0.00 0.00 43.42 43.97 2k5d n LEU 109 CO 0.69 0.01 0.77 -0.62 -0.00 0.00 0.00 177.39 178.24