#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 2.96 0.30 0.03 -1.94 -1.26 -5.11 119.30 114.27 2k5d s MET 2 Ca 0.00 -0.02 0.07 0.00 -1.71 0.00 0.00 55.69 54.03 2k5d s MET 2 Cb 0.00 -2.29 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 2k5d s MET 2 CO 0.00 -0.65 0.24 1.03 -0.01 0.00 0.00 175.02 175.62 2k5d s ARG 3 N -4.96 2.78 -0.24 2.03 1.81 -1.26 -5.11 118.95 114.01 2k5d s ARG 3 Ca 0.53 -1.21 -0.16 0.00 -1.72 0.00 0.00 55.73 53.17 2k5d s ARG 3 Cb -0.10 -2.49 -0.04 0.00 -0.45 0.00 0.00 34.95 31.87 2k5d s ARG 3 CO 0.45 0.22 0.40 -0.51 -0.68 0.00 0.00 175.30 175.18 2k5d s LEU 4 N -3.92 4.09 0.43 2.53 2.01 -1.26 -5.06 118.68 117.51 2k5d s LEU 4 Ca 0.37 0.41 -0.23 0.00 0.01 0.00 0.00 54.13 54.70 2k5d s LEU 4 Cb -0.06 -2.49 -0.09 0.00 0.01 0.00 0.00 46.19 43.56 2k5d s LEU 4 CO 0.26 -0.14 1.04 0.00 1.01 0.00 0.00 176.35 178.51 2k5d s ALA 5 N 1.74 3.02 -0.49 4.21 0.00 -1.26 -4.94 121.76 124.04 2k5d s ALA 5 Ca 0.17 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.81 2k5d s ALA 5 Cb -0.15 -3.26 0.20 0.00 0.00 0.00 0.00 23.12 19.91 2k5d s ALA 5 CO 0.09 -0.22 1.02 0.27 0.00 0.00 0.00 175.76 176.92 2k5d n ASN 6 N -0.37 2.70 -0.16 0.00 6.94 -1.26 -4.35 115.26 118.76 2k5d n ASN 6 Ca 0.06 -2.33 -0.04 0.00 -0.02 0.00 0.00 54.58 52.26 2k5d n ASN 6 Cb 0.51 -0.57 0.16 0.00 -2.36 0.00 0.00 39.78 37.52 2k5d n ASN 6 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2k5d h GLY 7 N 4.03 0.98 -5.32 4.83 0.00 -2.04 -3.42 103.07 102.13 2k5d h GLY 7 Ca 0.08 -0.57 -0.64 0.00 0.00 0.00 0.00 47.33 46.20 2k5d h GLY 7 CO 0.21 0.53 -0.37 -0.26 0.00 0.00 0.00 176.54 176.65 2k5d s ILE 8 N -5.26 5.31 -0.35 2.60 -4.36 -1.26 -5.08 121.20 112.81 2k5d s ILE 8 Ca -0.10 0.43 -0.15 0.00 -0.26 0.00 0.00 60.65 60.57 2k5d s ILE 8 Cb 0.15 -3.53 -0.01 0.00 1.25 0.00 0.00 42.46 40.32 2k5d s ILE 8 CO 0.81 0.57 0.34 -0.69 0.24 0.00 0.00 174.94 176.21 2k5d s VAL 9 N -1.09 5.19 0.45 8.37 1.01 -1.26 -5.07 120.40 128.00 2k5d s VAL 9 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2k5d s VAL 9 Cb -0.14 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2k5d s VAL 9 CO 0.09 -0.10 0.01 -1.48 0.00 0.00 0.00 175.10 173.62 2k5d s LEU 10 N 1.96 2.59 0.00 3.92 0.05 -1.26 -5.13 118.68 120.81 2k5d s LEU 10 Ca 0.11 -1.50 0.00 0.00 0.05 0.00 0.00 54.13 52.79 2k5d s LEU 10 Cb -0.17 -0.79 0.00 0.00 -2.05 0.00 0.00 46.19 43.18 2k5d s LEU 10 CO 0.11 -0.64 0.00 -0.67 -0.55 0.00 0.00 176.35 174.61 2k5d n ASP 11 N -1.09 0.00 0.00 1.48 2.03 -1.26 -5.12 116.55 112.59 2k5d n ASP 11 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2k5d n ASP 11 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 2k5d n ASP 11 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2k5d n LYS 12 N 0.00 0.00 -1.55 -0.67 4.81 -1.26 -5.11 118.16 114.38 2k5d n LYS 12 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 2k5d n LYS 12 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2k5d n LYS 12 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2k5d n ASP 13 N 0.00 2.29 0.23 3.14 9.92 -1.26 -4.79 116.55 126.08 2k5d n ASP 13 Ca 0.00 -0.37 0.16 0.00 -0.53 0.00 0.00 54.79 54.04 2k5d n ASP 13 Cb 0.00 -1.54 0.80 0.00 -0.64 0.00 0.00 41.12 39.75 2k5d n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k5d h THR 14 N 7.65 0.00 0.00 -3.53 1.03 -2.01 -0.07 112.91 115.99 2k5d h THR 14 Ca -0.25 -0.07 -0.01 0.00 -0.01 0.00 0.00 66.41 66.07 2k5d h THR 14 Cb 1.27 0.81 -0.00 0.00 -1.07 0.00 0.00 68.15 69.16 2k5d h THR 14 CO 1.15 0.00 -0.05 0.74 -0.01 0.00 0.00 175.52 177.34 2k5d h THR 15 N 0.00 0.27 -3.29 0.00 2.02 -1.93 -3.38 112.91 106.60 2k5d h THR 15 Ca 0.00 -0.37 -0.63 0.00 0.77 0.00 0.00 66.41 66.18 2k5d h THR 15 Cb 0.09 1.28 -0.41 0.00 -1.74 0.00 0.00 68.15 67.38 2k5d h THR 15 CO 0.00 0.05 -0.68 -0.36 0.37 0.00 0.00 175.52 174.90 2k5d s PHE 16 N -4.06 2.82 1.21 3.16 0.08 -0.04 -2.88 117.98 118.27 2k5d s PHE 16 Ca -0.02 -2.86 -0.20 0.00 0.12 0.00 0.00 56.93 53.96 2k5d s PHE 16 Cb 0.12 -2.50 0.31 0.00 -0.57 0.00 0.00 43.02 40.38 2k5d s PHE 16 CO 0.53 -0.79 0.91 0.41 -0.10 0.00 0.00 175.22 176.18 2k5d n GLY 17 N 3.46 -3.25 3.67 4.36 0.00 -1.26 -4.76 105.19 107.41 2k5d n GLY 17 Ca 0.06 -1.40 -0.44 0.00 0.00 0.00 0.00 46.02 44.23 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 -4.94 1.96 -2.24 1.61 -0.00 -1.26 -4.20 120.64 111.57 2k5d n GLU 18 Ca 0.13 0.69 -0.25 0.00 -0.00 0.00 0.00 57.16 57.73 2k5d n GLU 18 Cb 0.54 -2.27 0.08 0.00 -0.00 0.00 0.00 31.44 29.78 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 -0.33 2.85 -0.26 -1.84 1.43 -1.26 -3.39 118.68 115.88 2k5d s LEU 19 Ca 0.61 0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 53.89 2k5d s LEU 19 Cb -0.63 -2.97 0.07 0.00 0.03 0.00 0.00 46.19 42.70 2k5d s LEU 19 CO 0.57 -1.64 0.65 -0.75 0.23 0.00 0.00 176.35 175.40 2k5d s LYS 20 N -5.24 0.69 0.38 1.70 2.20 -0.69 -4.09 119.74 114.70 2k5d s LYS 20 Ca 0.61 1.08 -0.26 0.00 -0.36 0.00 0.00 55.97 57.04 2k5d s LYS 20 Cb -0.10 0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 36.33 2k5d s LYS 20 CO 0.45 -0.13 1.12 0.12 -0.36 0.00 0.00 175.35 176.54 2k5d s PHE 21 N 1.18 3.22 0.07 4.03 2.19 0.07 -0.46 117.98 128.29 2k5d s PHE 21 Ca -0.07 1.61 0.00 0.00 0.33 0.00 0.00 56.93 58.80 2k5d s PHE 21 Cb -0.05 -3.29 0.00 0.00 -1.31 0.00 0.00 43.02 38.37 2k5d s PHE 21 CO -0.12 -0.95 0.00 0.45 1.83 0.00 0.00 175.22 176.42 2k5d n SER 22 N 0.22 0.36 -1.72 6.13 2.88 -0.70 0.05 113.62 120.85 2k5d n SER 22 Ca 0.04 0.11 -0.03 0.00 -1.33 0.00 0.00 58.87 57.65 2k5d n SER 22 Cb 0.47 -0.07 0.01 0.00 -0.75 0.00 0.00 64.21 63.88 2k5d n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k5d n ALA 23 N -2.96 -0.74 -2.68 -1.46 0.00 -1.05 -4.45 120.51 107.16 2k5d n ALA 23 Ca 0.00 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.59 2k5d n ALA 23 Cb 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 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 4.31 -0.07 0.00 2.96 -1.26 -0.30 118.68 124.33 2k5d s LEU 24 Ca 0.07 0.67 -0.04 0.00 -0.22 0.00 0.00 54.13 54.61 2k5d s LEU 24 Cb -0.02 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 2k5d s LEU 24 CO 0.04 0.15 -0.07 -0.09 -1.32 0.00 0.00 176.35 175.07 2k5d h ARG 25 N 6.11 0.00 -1.78 1.98 9.65 -1.35 -3.44 114.38 125.55 2k5d h ARG 25 Ca -0.45 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.45 2k5d h ARG 25 Cb 1.18 0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 29.53 2k5d h ARG 25 CO 0.71 0.00 0.32 0.50 2.80 0.00 0.00 179.97 184.30 2k5d s ARG 26 N -1.55 0.71 -0.50 0.20 3.52 -0.67 -5.02 118.95 115.64 2k5d s ARG 26 Ca -0.06 0.61 -0.09 0.00 -0.13 0.00 0.00 55.73 56.06 2k5d s ARG 26 Cb 0.01 0.34 0.13 0.00 -1.56 0.00 0.00 34.95 33.87 2k5d s ARG 26 CO 0.09 -0.13 0.38 -1.21 -0.81 0.00 0.00 175.30 173.61 2k5d s GLU 27 N -0.13 2.55 -0.86 5.12 2.02 -1.26 -0.14 118.70 126.00 2k5d s GLU 27 Ca -0.01 -1.84 -0.25 0.00 0.02 0.00 0.00 54.97 52.89 2k5d s GLU 27 Cb -0.04 -3.95 -0.02 0.00 0.10 0.00 0.00 34.13 30.22 2k5d s GLU 27 CO -0.00 -1.20 1.82 0.14 0.02 0.00 0.00 175.26 176.04 2k5d s VAL 28 N 1.23 3.52 0.55 2.63 -7.23 -0.62 -4.96 120.40 115.51 2k5d s VAL 28 Ca 0.07 -0.29 -0.09 0.00 -1.81 0.00 0.00 61.98 59.86 2k5d s VAL 28 Cb -0.25 -4.20 -0.04 0.00 0.56 0.00 0.00 36.38 32.45 2k5d s VAL 28 CO -0.01 -1.13 0.91 -0.13 -0.31 0.00 0.00 175.10 174.43 2k5d s ARG 29 N 6.65 3.60 0.06 4.82 0.52 -1.26 -0.87 118.95 132.47 2k5d s ARG 29 Ca 0.64 0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 56.08 2k5d s ARG 29 Cb -0.07 -2.22 -0.05 0.00 0.52 0.00 0.00 34.95 33.13 2k5d s ARG 29 CO 0.02 -0.38 0.93 0.42 0.02 0.00 0.00 175.30 176.31 2k5d s ILE 30 N -2.93 4.68 -0.16 1.52 1.01 0.47 -4.79 121.20 121.00 2k5d s ILE 30 Ca 0.52 1.97 -0.03 0.00 0.00 0.00 0.00 60.65 63.11 2k5d s ILE 30 Cb -0.11 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 2k5d s ILE 30 CO 0.48 0.27 -0.06 -1.58 0.00 0.00 0.00 174.94 174.05 2k5d s GLN 31 N 0.35 3.56 0.65 2.79 0.74 -1.26 -0.28 119.66 126.20 2k5d s GLN 31 Ca 0.47 -0.57 -0.16 0.00 0.05 0.00 0.00 55.36 55.14 2k5d s GLN 31 Cb -0.22 -2.88 -0.01 0.00 1.10 0.00 0.00 33.01 31.01 2k5d s GLN 31 CO 0.28 0.16 1.14 -0.80 -0.55 0.00 0.00 175.29 175.52 2k5d s ASN 32 N 0.56 5.04 0.37 6.67 0.01 -0.25 -4.91 114.94 122.42 2k5d s ASN 32 Ca -0.04 2.15 0.11 0.00 -0.71 0.00 0.00 52.86 54.37 2k5d s ASN 32 Cb -0.15 -2.57 0.89 0.00 0.41 0.00 0.00 41.25 39.83 2k5d s ASN 32 CO 0.03 -1.68 1.85 1.05 -1.51 0.00 0.00 177.10 176.84 2k5d h GLU 33 N 0.27 0.60 -0.86 -0.60 4.11 -1.99 -0.53 114.58 115.57 2k5d h GLU 33 Ca -0.48 -0.04 0.17 0.00 0.07 0.00 0.00 59.36 59.08 2k5d h GLU 33 Cb 1.26 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 30.28 2k5d h GLU 33 CO 0.54 0.40 0.42 0.22 0.07 0.00 0.00 179.01 180.65 2k5d h ASP 34 N 0.62 0.47 0.00 3.06 1.82 -2.05 -3.46 116.42 116.87 2k5d h ASP 34 Ca 0.48 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 57.23 2k5d h ASP 34 Cb 0.89 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.94 2k5d h ASP 34 CO -0.23 0.16 0.00 0.61 -1.61 0.00 0.00 179.24 178.17 2k5d n GLY 35 N -1.33 4.27 3.77 -0.78 0.00 -0.21 -5.12 105.19 105.79 2k5d n GLY 35 Ca 0.18 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 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 5.85 0.08 1.61 0.01 -1.26 -4.63 113.70 115.36 2k5d s SER 36 Ca 0.00 2.28 -0.23 0.00 1.31 0.00 0.00 55.95 59.31 2k5d s SER 36 Cb 0.00 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 2k5d s SER 36 CO 0.00 -1.13 0.68 -0.69 0.41 0.00 0.00 173.24 172.51 2k5d s VAL 37 N -1.64 4.66 0.59 3.43 1.01 -1.26 -1.09 120.40 126.09 2k5d s VAL 37 Ca 0.69 1.46 -0.04 0.00 0.00 0.00 0.00 61.98 64.09 2k5d s VAL 37 Cb -0.27 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2k5d s VAL 37 CO 0.32 0.47 0.86 -0.55 0.00 0.00 0.00 175.10 176.20 2k5d s SER 38 N -0.69 5.39 0.00 3.32 0.15 0.61 -4.91 113.70 117.57 2k5d s SER 38 Ca 0.34 0.44 0.27 0.00 0.70 0.00 0.00 55.95 57.69 2k5d s SER 38 Cb -0.21 -1.38 0.80 0.00 -1.71 0.00 0.00 66.02 63.53 2k5d s SER 38 CO 0.22 -1.14 1.60 0.47 1.20 0.00 0.00 173.24 175.59 2k5d n ASP 39 N -2.53 0.58 -4.74 5.45 8.00 -1.26 -4.45 116.55 117.59 2k5d n ASP 39 Ca 0.05 -0.40 -0.41 0.00 0.71 0.00 0.00 54.79 54.75 2k5d n ASP 39 Cb 0.59 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 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 -2.76 4.49 0.23 -1.24 2.02 -1.26 -4.95 118.70 115.22 2k5d s GLU 40 Ca 0.18 1.91 0.08 0.00 0.02 0.00 0.00 54.97 57.17 2k5d s GLU 40 Cb 0.19 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2k5d s GLU 40 CO 0.59 -0.08 0.02 0.42 0.02 0.00 0.00 175.26 176.22 2k5d s ILE 41 N -0.20 3.65 -0.21 -1.63 1.01 -1.26 -0.40 121.20 122.15 2k5d s ILE 41 Ca 0.52 -1.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.35 2k5d s ILE 41 Cb -0.33 -2.90 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 2k5d s ILE 41 CO 0.38 -0.26 -0.26 0.29 0.00 0.00 0.00 174.94 175.09 2k5d n LYS 42 N -0.60 0.55 -3.93 2.79 5.02 -0.05 -4.62 118.16 117.32 2k5d n LYS 42 Ca -0.08 0.32 -0.09 0.00 -2.02 0.00 0.00 58.31 56.44 2k5d n LYS 42 Cb 0.57 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.96 2k5d n LYS 42 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k5d s GLU 43 N -2.60 0.61 -0.28 1.97 2.02 -1.23 -2.06 118.70 117.12 2k5d s GLU 43 Ca -0.31 -0.78 -0.01 0.00 0.02 0.00 0.00 54.97 53.90 2k5d s GLU 43 Cb 0.08 0.24 0.05 0.00 0.10 0.00 0.00 34.13 34.60 2k5d s GLU 43 CO 0.44 -0.15 -0.03 0.50 0.02 0.00 0.00 175.26 176.03 2k5d s ARG 44 N -2.73 2.44 -0.20 1.61 3.52 0.45 -1.59 118.95 122.44 2k5d s ARG 44 Ca -0.04 -1.25 -0.15 0.00 -0.13 0.00 0.00 55.73 54.16 2k5d s ARG 44 Cb -0.00 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2k5d s ARG 44 CO -0.05 -0.58 0.37 0.99 -0.81 0.00 0.00 175.30 175.22 2k5d s THR 45 N 1.23 5.22 0.22 4.11 2.01 0.79 -2.13 115.64 127.10 2k5d s THR 45 Ca -0.05 0.65 0.07 0.00 0.31 0.00 0.00 61.69 62.67 2k5d s THR 45 Cb -0.19 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2k5d s THR 45 CO -0.02 0.27 0.11 -0.31 -0.69 0.00 0.00 174.62 173.98 2k5d s TYR 46 N 1.24 2.99 -0.46 4.92 2.02 0.40 -1.03 117.35 127.42 2k5d s TYR 46 Ca 0.18 -0.12 -0.18 0.00 -0.37 0.00 0.00 57.07 56.58 2k5d s TYR 46 Cb -0.15 -1.38 0.05 0.00 -0.40 0.00 0.00 41.96 40.08 2k5d s TYR 46 CO 0.07 0.54 0.50 -0.51 -1.57 0.00 0.00 175.55 174.58 2k5d s ASP 47 N -3.51 6.20 0.28 2.29 1.01 0.59 -2.06 116.67 121.46 2k5d s ASP 47 Ca 0.31 -0.91 0.11 0.00 0.71 0.00 0.00 52.55 52.77 2k5d s ASP 47 Cb -0.08 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 2k5d s ASP 47 CO 0.23 -0.71 -0.18 -0.76 0.21 0.00 0.00 175.17 173.95 2k5d s LEU 48 N 2.20 2.60 0.05 1.23 1.43 -1.05 -1.72 118.68 123.43 2k5d s LEU 48 Ca 0.11 -1.05 0.07 0.00 -1.03 0.00 0.00 54.13 52.23 2k5d s LEU 48 Cb -0.20 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 2k5d s LEU 48 CO 0.11 -0.00 -0.16 -0.54 0.23 0.00 0.00 176.35 175.99 2k5d s LYS 49 N -3.53 2.11 -0.10 1.70 -0.14 0.40 -0.89 119.74 119.28 2k5d s LYS 49 Ca 0.30 -0.97 0.01 0.00 -1.36 0.00 0.00 55.97 53.95 2k5d s LYS 49 Cb -0.04 -2.22 0.02 0.00 -1.68 0.00 0.00 37.83 33.91 2k5d s LYS 49 CO 0.15 0.54 -0.10 -1.12 -0.76 0.00 0.00 175.35 174.06 2k5d s SER 50 N -1.52 2.08 0.39 2.83 0.01 -0.83 -1.70 113.70 114.96 2k5d s SER 50 Ca 0.15 -0.32 0.10 0.00 1.31 0.00 0.00 55.95 57.20 2k5d s SER 50 Cb -0.11 -0.87 0.81 0.00 0.21 0.00 0.00 66.02 66.06 2k5d s SER 50 CO 0.06 -0.06 1.92 0.11 0.41 0.00 0.00 173.24 175.69 2k5d h LYS 51 N 7.72 0.20 0.00 12.44 1.79 -1.72 -2.14 116.57 134.86 2k5d h LYS 51 Ca -0.31 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2k5d h LYS 51 Cb 1.15 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2k5d h LYS 51 CO 0.44 0.35 0.00 0.41 -1.08 0.00 0.00 179.45 179.58 2k5d n GLY 52 N -0.88 -3.08 0.43 3.86 0.00 -1.26 -2.57 105.19 101.70 2k5d n GLY 52 Ca -0.01 0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.50 1.55 -3.37 1.61 6.02 -1.14 -4.85 117.38 115.70 2k5d n GLN 53 Ca 0.00 -0.84 -0.24 0.00 -0.01 0.00 0.00 57.00 55.90 2k5d n GLN 53 Cb 0.00 -1.27 0.03 0.00 1.02 0.00 0.00 30.24 30.02 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 0.96 -0.51 3.36 1.08 0.00 -0.82 -4.97 105.19 104.29 2k5d n GLY 54 Ca 0.12 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 2k5d n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5d n ARG 55 N -4.19 0.53 -3.36 1.61 1.74 -1.14 -4.98 116.66 106.86 2k5d n ARG 55 Ca -0.04 -3.47 -0.33 0.00 -0.77 0.00 0.00 57.85 53.25 2k5d n ARG 55 Cb 0.57 2.15 -0.06 0.00 -1.02 0.00 0.00 32.46 34.10 2k5d n ARG 55 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k5d s MET 56 N -3.52 3.87 -0.04 5.56 0.23 -1.26 -1.97 119.30 122.16 2k5d s MET 56 Ca 0.26 0.38 0.05 0.00 -1.03 0.00 0.00 55.69 55.35 2k5d s MET 56 Cb 0.01 -2.66 -0.01 0.00 -1.53 0.00 0.00 34.83 30.65 2k5d s MET 56 CO 0.19 0.32 -0.19 0.96 -2.03 0.00 0.00 175.02 174.26 2k5d s ILE 57 N -1.79 1.59 -0.52 3.16 -4.36 -0.07 -4.94 121.20 114.27 2k5d s ILE 57 Ca 0.47 -0.82 -0.19 0.00 -0.26 0.00 0.00 60.65 59.85 2k5d s ILE 57 Cb -0.12 -1.35 0.07 0.00 1.25 0.00 0.00 42.46 42.31 2k5d s ILE 57 CO 0.20 0.45 0.63 -1.10 0.24 0.00 0.00 174.94 175.36 2k5d s GLN 58 N -0.11 3.10 -0.31 0.37 -1.52 -1.08 -2.51 119.66 117.59 2k5d s GLN 58 Ca -0.01 -0.99 -0.16 0.00 -1.95 0.00 0.00 55.36 52.24 2k5d s GLN 58 Cb -0.11 -4.13 -0.02 0.00 -0.22 0.00 0.00 33.01 28.53 2k5d s GLN 58 CO 0.02 -1.28 0.43 0.08 -0.25 0.00 0.00 175.29 174.30 2k5d s VAL 59 N 2.60 5.11 -0.28 1.09 1.01 -0.88 0.36 120.40 129.40 2k5d s VAL 59 Ca 0.14 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 2k5d s VAL 59 Cb -0.20 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2k5d s VAL 59 CO 0.11 -0.04 0.09 -0.44 0.00 0.00 0.00 175.10 174.81 2k5d s SER 60 N 1.70 5.19 0.08 3.32 0.01 -0.91 -0.46 113.70 122.63 2k5d s SER 60 Ca 0.16 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 56.95 2k5d s SER 60 Cb -0.16 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2k5d s SER 60 CO 0.11 -0.15 -0.04 0.27 0.41 0.00 0.00 173.24 173.85 2k5d s ILE 61 N 1.56 3.79 0.75 1.44 -4.36 -0.90 -1.72 121.20 121.76 2k5d s ILE 61 Ca 0.04 -1.02 -0.15 0.00 -0.26 0.00 0.00 60.65 59.26 2k5d s ILE 61 Cb -0.16 -2.77 0.05 0.00 1.25 0.00 0.00 42.46 40.82 2k5d s ILE 61 CO 0.03 0.17 1.24 -2.16 0.24 0.00 0.00 174.94 174.46 2k5d s PRO 62 N -2.12 1.96 0.58 0.37 0.04 -1.26 -0.41 135.00 134.16 2k5d s PRO 62 Ca 0.23 1.87 0.38 0.00 0.04 0.00 0.00 61.00 63.52 2k5d s PRO 62 Cb -0.11 -1.80 1.94 0.00 0.04 0.00 0.00 34.50 34.56 2k5d s PRO 62 CO 0.15 -2.00 2.16 0.00 0.04 0.00 0.00 177.00 177.35 2k5d h ALA 63 N -0.39 1.00 0.00 8.56 0.00 -1.67 -1.29 119.26 125.47 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 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2k5d h ALA 63 CO 0.49 0.00 0.00 0.43 0.00 0.00 0.00 179.25 180.17 2k5d n SER 64 N -2.95 0.00 -4.75 0.00 7.64 -1.26 -4.70 113.62 107.60 2k5d n SER 64 Ca -0.02 0.44 -0.38 0.00 1.01 0.00 0.00 58.87 59.93 2k5d n SER 64 Cb 0.14 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 2k5d n SER 64 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2k5d s VAL 65 N -2.93 5.17 0.88 0.44 1.01 -0.49 -5.09 120.40 119.38 2k5d s VAL 65 Ca 0.07 0.87 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 2k5d s VAL 65 Cb 0.08 -3.77 0.22 0.00 0.00 0.00 0.00 36.38 32.91 2k5d s VAL 65 CO 0.22 0.39 0.80 -0.81 0.00 0.00 0.00 175.10 175.70 2k5d n PRO 66 N 3.26 -2.47 -2.91 2.72 -0.04 -1.26 -5.00 135.00 129.30 2k5d n PRO 66 Ca -0.09 -1.28 -0.38 0.00 -0.04 0.00 0.00 63.50 61.71 2k5d n PRO 66 Cb 0.52 -1.17 -0.06 0.00 -0.04 0.00 0.00 33.50 32.74 2k5d n PRO 66 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2k5d s LEU 67 N 0.00 4.51 -0.03 1.53 2.96 -1.26 -5.02 118.68 121.38 2k5d s LEU 67 Ca 0.52 1.71 -0.03 0.00 -0.22 0.00 0.00 54.13 56.11 2k5d s LEU 67 Cb -0.05 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.07 2k5d s LEU 67 CO 0.39 0.11 -0.06 0.29 -1.32 0.00 0.00 176.35 175.77 2k5d n LYS 68 N 1.21 0.08 -3.72 1.98 4.01 -1.26 -5.04 118.16 115.42 2k5d n LYS 68 Ca -0.03 0.03 -0.28 0.00 -0.51 0.00 0.00 58.31 57.53 2k5d n LYS 68 Cb 0.49 -0.60 0.03 0.00 -0.51 0.00 0.00 35.03 34.44 2k5d n LYS 68 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k5d n GLU 69 N -2.83 -2.34 -1.59 1.97 -0.58 -1.26 -4.99 120.64 109.02 2k5d n GLU 69 Ca -0.02 0.49 -0.29 0.00 -0.42 0.00 0.00 57.16 56.92 2k5d n GLU 69 Cb 0.08 -4.48 0.14 0.00 -0.57 0.00 0.00 31.44 26.62 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 -3.60 2.31 0.56 -0.32 0.08 -1.26 -5.03 117.98 110.71 2k5d s PHE 70 Ca 0.29 0.75 -0.18 0.00 0.12 0.00 0.00 56.93 57.91 2k5d s PHE 70 Cb -0.10 -3.49 -0.05 0.00 -0.57 0.00 0.00 43.02 38.81 2k5d s PHE 70 CO 0.85 -2.44 1.10 -0.51 -0.10 0.00 0.00 175.22 174.11 2k5d s ASP 71 N -4.18 5.77 -0.00 1.36 1.01 -1.26 -4.94 116.67 114.43 2k5d s ASP 71 Ca 0.65 2.04 -0.33 0.00 0.71 0.00 0.00 52.55 55.63 2k5d s ASP 71 Cb -0.13 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 41.13 2k5d s ASP 71 CO 0.53 -1.18 1.87 0.00 0.21 0.00 0.00 175.17 176.60 2k5d n TYR 72 N -1.51 2.41 -2.19 4.23 9.36 -1.26 -1.82 117.16 126.39 2k5d n TYR 72 Ca 0.10 -0.09 -0.08 0.00 3.32 0.00 0.00 57.90 61.15 2k5d n TYR 72 Cb 0.52 -2.70 -0.00 0.00 -0.63 0.00 0.00 39.34 36.53 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 6.39 -2.99 -4.81 2.98 5.03 0.11 -5.01 115.26 116.96 2k5d n ASN 73 Ca 0.21 -0.02 -0.36 0.00 0.87 0.00 0.00 54.58 55.28 2k5d n ASN 73 Cb 0.33 -2.27 -0.06 0.00 -1.02 0.00 0.00 39.78 36.77 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 -2.44 3.35 -0.28 5.41 0.00 -0.75 -4.81 121.76 122.23 2k5d s ALA 74 Ca 0.01 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.92 2k5d s ALA 74 Cb -0.00 -2.91 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 2k5d s ALA 74 CO 0.01 0.29 1.37 1.03 0.00 0.00 0.00 175.76 178.46 2k5d s ARG 75 N -2.11 3.89 0.07 0.00 0.52 -1.26 -0.76 118.95 119.30 2k5d s ARG 75 Ca 0.46 1.34 0.07 0.00 -0.52 0.00 0.00 55.73 57.08 2k5d s ARG 75 Cb -0.16 -3.91 -0.03 0.00 0.52 0.00 0.00 34.95 31.36 2k5d s ARG 75 CO 0.21 -1.16 -0.20 0.14 0.02 0.00 0.00 175.30 174.31 2k5d s VAL 76 N 4.56 1.62 0.08 3.52 -7.23 -1.26 -0.70 120.40 120.99 2k5d s VAL 76 Ca 0.60 -1.33 0.06 0.00 -1.81 0.00 0.00 61.98 59.50 2k5d s VAL 76 Cb -0.18 -1.44 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 2k5d s VAL 76 CO 0.24 0.06 -0.17 -1.83 -0.31 0.00 0.00 175.10 173.10 2k5d s GLU 77 N -1.49 0.96 -0.13 4.82 -1.05 0.40 -4.33 118.70 117.86 2k5d s GLU 77 Ca 0.06 -1.02 -0.06 0.00 -0.15 0.00 0.00 54.97 53.80 2k5d s GLU 77 Cb -0.09 -1.06 -0.04 0.00 -0.44 0.00 0.00 34.13 32.49 2k5d s GLU 77 CO 0.03 0.24 0.09 -0.51 0.95 0.00 0.00 175.26 176.07 2k5d s LEU 78 N -1.75 4.09 -0.55 1.83 1.43 -1.26 -1.66 118.68 120.82 2k5d s LEU 78 Ca 0.02 0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 53.16 2k5d s LEU 78 Cb -0.10 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.16 2k5d s LEU 78 CO 0.03 0.34 1.04 -0.63 0.23 0.00 0.00 176.35 177.35 2k5d s ILE 79 N -0.61 4.26 -0.82 -0.59 -1.09 -0.01 -4.28 121.20 118.07 2k5d s ILE 79 Ca 0.12 0.60 -0.03 0.00 -2.23 0.00 0.00 60.65 59.11 2k5d s ILE 79 Cb -0.12 -4.59 -0.04 0.00 -1.58 0.00 0.00 42.46 36.13 2k5d s ILE 79 CO 0.02 -1.15 0.74 0.59 -1.23 0.00 0.00 174.94 173.91 2k5d n ASN 80 N 7.78 -6.62 -4.70 3.58 5.03 -1.26 -0.42 115.26 118.65 2k5d n ASN 80 Ca 0.05 -0.39 -0.42 0.00 0.87 0.00 0.00 54.58 54.70 2k5d n ASN 80 Cb 0.48 -4.79 -0.03 0.00 -1.02 0.00 0.00 39.78 34.42 2k5d n ASN 80 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2k5d s PRO 81 N -3.70 4.51 -0.05 3.52 0.04 -1.26 -3.98 135.00 134.08 2k5d s PRO 81 Ca 0.23 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2k5d s PRO 81 Cb -0.03 -3.48 0.02 0.00 0.04 0.00 0.00 34.50 31.05 2k5d s PRO 81 CO 0.67 -0.10 -0.03 0.96 0.04 0.00 0.00 177.00 178.54 2k5d s ILE 82 N 1.22 0.45 -0.68 0.56 -4.36 0.48 -4.96 121.20 113.92 2k5d s ILE 82 Ca 0.49 -0.04 -0.27 0.00 -0.26 0.00 0.00 60.65 60.57 2k5d s ILE 82 Cb -0.20 -0.52 0.00 0.00 1.25 0.00 0.00 42.46 42.99 2k5d s ILE 82 CO 0.24 0.22 1.62 0.00 0.24 0.00 0.00 174.94 177.26 2k5d s ALA 83 N 1.16 2.41 0.77 2.27 0.00 -1.26 -0.06 121.76 127.05 2k5d s ALA 83 Ca -0.07 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.79 2k5d s ALA 83 Cb -0.14 -4.29 0.06 0.00 0.00 0.00 0.00 23.12 18.75 2k5d s ALA 83 CO -0.01 -3.66 1.10 0.34 0.00 0.00 0.00 175.76 173.52 2k5d s ASP 84 N 6.27 4.47 0.00 0.00 -1.08 -0.85 -4.98 116.67 120.49 2k5d s ASP 84 Ca 0.54 1.85 0.00 0.00 -0.52 0.00 0.00 52.55 54.42 2k5d s ASP 84 Cb -0.10 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2k5d s ASP 84 CO 0.18 -2.06 0.00 0.41 0.52 0.00 0.00 175.17 174.22 2k5d n THR 85 N -3.48 0.00 0.12 1.71 -1.04 -1.26 -4.76 114.28 105.57 2k5d n THR 85 Ca 0.09 -0.09 0.02 0.00 -2.04 0.00 0.00 64.05 62.04 2k5d n THR 85 Cb 0.53 0.93 0.03 0.00 -1.82 0.00 0.00 70.33 70.01 2k5d n THR 85 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2k5d n VAL 86 N -0.20 0.28 -1.63 12.58 0.24 -1.26 -4.92 118.33 123.41 2k5d n VAL 86 Ca 0.00 -0.64 -0.22 0.00 -2.04 0.00 0.00 64.34 61.44 2k5d n VAL 86 Cb 0.00 0.93 -0.10 0.00 -1.47 0.00 0.00 33.84 33.20 2k5d n VAL 86 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k5d n ALA 87 N 0.17 0.88 0.28 2.33 0.00 -1.26 -4.72 120.51 118.19 2k5d n ALA 87 Ca 0.03 -2.56 0.15 0.00 0.00 0.00 0.00 53.44 51.06 2k5d n ALA 87 Cb 0.18 -3.43 0.87 0.00 0.00 0.00 0.00 19.45 17.06 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 6.30 0.57 -0.74 0.00 1.35 -1.98 -2.28 112.91 116.13 2k5d h THR 88 Ca 0.11 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.12 2k5d h THR 88 Cb 0.94 0.97 -0.05 0.00 -1.73 0.00 0.00 68.15 68.29 2k5d h THR 88 CO 1.19 0.00 0.50 0.00 -0.25 0.00 0.00 175.52 176.96 2k5d h ALA 89 N 1.96 2.17 0.08 6.62 0.00 -2.00 0.12 119.26 128.21 2k5d h ALA 89 Ca 0.02 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.55 2k5d h ALA 89 Cb 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2k5d h ALA 89 CO -0.00 -0.37 -2.14 -2.37 0.00 0.00 0.00 179.25 174.36 2k5d n THR 90 N -4.47 1.67 0.14 0.00 5.66 -0.87 -4.23 114.28 112.19 2k5d n THR 90 Ca 0.14 -0.60 0.02 0.00 -3.05 0.00 0.00 64.05 60.56 2k5d n THR 90 Cb 0.55 -1.65 0.36 0.00 -1.55 0.00 0.00 70.33 68.05 2k5d n THR 90 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 175.07 173.90 2k5d h TYR 91 N -0.02 0.18 0.00 1.09 0.05 -1.40 -1.06 116.97 115.81 2k5d h TYR 91 Ca -0.48 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.26 2k5d h TYR 91 Cb 1.95 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 39.64 2k5d h TYR 91 CO 0.06 0.40 -0.07 0.37 -1.05 0.00 0.00 178.16 177.86 2k5d h GLN 92 N 0.15 0.00 -0.65 4.88 5.75 -0.96 -1.23 115.11 123.05 2k5d h GLN 92 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2k5d h GLN 92 Cb 0.51 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.06 2k5d h GLN 92 CO 0.04 0.07 0.00 0.41 -2.65 0.00 0.00 178.83 176.70 2k5d n GLY 93 N -1.03 2.38 2.46 2.39 0.00 -0.47 -4.93 105.19 105.99 2k5d n GLY 93 Ca -0.02 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 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 1.10 -0.45 -2.53 4.61 0.00 -0.46 -4.97 120.51 117.81 2k5d n ALA 94 Ca 0.23 0.23 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 2k5d n ALA 94 Cb 0.77 -2.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.43 6.15 0.00 0.00 2.15 -0.81 -4.95 116.67 116.79 2k5d s ASP 95 Ca 0.00 -0.37 0.17 0.00 0.43 0.00 0.00 52.55 52.78 2k5d s ASP 95 Cb 0.00 -2.19 -0.07 0.00 -0.30 0.00 0.00 42.92 40.36 2k5d s ASP 95 CO 0.00 -0.36 0.81 0.52 -0.17 0.00 0.00 175.17 175.97 2k5d n VAL 96 N 5.24 0.00 -1.79 1.11 0.31 -1.26 -4.06 118.33 117.87 2k5d n VAL 96 Ca -0.10 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 2k5d n VAL 96 Cb 0.49 1.12 -0.03 0.00 -0.91 0.00 0.00 33.84 34.51 2k5d n VAL 96 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2k5d s ASP 97 N -2.18 6.51 0.09 4.52 1.01 -1.26 -4.87 116.67 120.49 2k5d s ASP 97 Ca 0.11 2.57 -0.31 0.00 0.71 0.00 0.00 52.55 55.63 2k5d s ASP 97 Cb 0.13 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.42 2k5d s ASP 97 CO 0.52 -0.99 1.89 -2.67 0.21 0.00 0.00 175.17 174.13 2k5d n TRP 98 N 6.73 2.59 -3.43 4.23 4.27 -1.26 -4.90 117.44 125.67 2k5d n TRP 98 Ca 0.18 -0.23 -0.40 0.00 -3.89 0.00 0.00 57.50 53.16 2k5d n TRP 98 Cb 0.41 -2.76 -0.10 0.00 -1.36 0.00 0.00 31.31 27.50 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 3.38 3.22 -0.50 -2.67 1.51 -1.26 -2.65 117.35 118.39 2k5d s TYR 99 Ca 0.85 0.12 -0.18 0.00 -1.01 0.00 0.00 57.07 56.85 2k5d s TYR 99 Cb -0.47 -2.60 0.06 0.00 -0.11 0.00 0.00 41.96 38.85 2k5d s TYR 99 CO 0.39 -0.33 0.56 0.42 -1.11 0.00 0.00 175.55 175.48 2k5d s ILE 100 N 1.99 4.98 0.16 2.71 1.01 0.16 -2.01 121.20 130.20 2k5d s ILE 100 Ca 0.12 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 2k5d s ILE 100 Cb -0.16 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 37.99 2k5d s ILE 100 CO 0.11 -0.73 1.00 -0.54 0.00 0.00 0.00 174.94 174.77 2k5d s LYS 101 N 2.34 4.70 0.04 2.79 1.02 0.91 -2.14 119.74 129.40 2k5d s LYS 101 Ca 0.12 1.54 -0.00 0.00 0.02 0.00 0.00 55.97 57.65 2k5d s LYS 101 Cb -0.21 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 2k5d s LYS 101 CO 0.10 0.24 -0.04 0.00 -0.92 0.00 0.00 175.35 174.74 2k5d s ALA 102 N -0.33 0.40 -0.23 5.17 0.00 -0.70 -0.38 121.76 125.69 2k5d s ALA 102 Ca 0.46 -0.96 0.17 0.00 0.00 0.00 0.00 51.96 51.64 2k5d s ALA 102 Cb -0.26 0.20 0.12 0.00 0.00 0.00 0.00 23.12 23.18 2k5d s ALA 102 CO 0.32 -0.26 1.44 0.22 0.00 0.00 0.00 175.76 177.49 2k5d h ASP 103 N 3.79 0.00 -4.48 0.00 3.58 -0.87 -3.35 116.42 115.10 2k5d h ASP 103 Ca -0.33 0.00 0.16 0.00 0.42 0.00 0.00 57.03 57.27 2k5d h ASP 103 Cb 1.17 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.06 2k5d h ASP 103 CO 0.55 0.36 0.60 -0.62 -2.88 0.00 0.00 179.24 177.25 2k5d s ASP 104 N -6.33 -0.29 -0.27 2.28 2.15 -1.24 -4.62 116.67 108.35 2k5d s ASP 104 Ca 0.04 0.02 0.03 0.00 0.43 0.00 0.00 52.55 53.07 2k5d s ASP 104 Cb 0.07 0.30 0.06 0.00 -0.30 0.00 0.00 42.92 43.05 2k5d s ASP 104 CO 0.73 -0.48 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.53 2k5d s ILE 105 N -2.80 2.25 0.53 4.11 1.01 -1.26 -0.83 121.20 124.21 2k5d s ILE 105 Ca 0.06 -1.68 0.04 0.00 0.00 0.00 0.00 60.65 59.07 2k5d s ILE 105 Cb -0.01 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 40.13 2k5d s ILE 105 CO -0.07 -0.09 0.27 0.68 0.00 0.00 0.00 174.94 175.73 2k5d s VAL 106 N 1.09 1.48 0.31 2.92 -7.23 -0.66 -4.98 120.40 113.33 2k5d s VAL 106 Ca -0.07 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.33 2k5d s VAL 106 Cb -0.20 -2.14 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 2k5d s VAL 106 CO -0.05 0.00 0.67 -0.76 -0.31 0.00 0.00 175.10 174.65 2k5d s LEU 107 N -4.15 4.05 0.02 1.32 1.43 -1.26 -0.46 118.68 119.63 2k5d s LEU 107 Ca 0.24 1.09 -0.22 0.00 -1.03 0.00 0.00 54.13 54.21 2k5d s LEU 107 Cb -0.01 -3.89 -0.05 0.00 0.03 0.00 0.00 46.19 42.26 2k5d s LEU 107 CO 0.15 -0.20 0.67 -0.89 0.23 0.00 0.00 176.35 176.31 2k5d s THR 108 N -2.02 4.82 -1.57 5.49 2.01 0.13 -3.89 115.64 120.61 2k5d s THR 108 Ca 0.51 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.92 2k5d s THR 108 Cb -0.11 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2k5d s THR 108 CO 0.22 0.40 0.00 0.18 -0.69 0.00 0.00 174.62 174.73 2k5d n LEU 109 N 2.73 -1.13 0.00 4.42 4.77 -1.26 -4.87 117.00 121.67 2k5d n LEU 109 Ca -0.05 0.35 0.06 0.00 -0.03 0.00 0.00 56.01 56.34 2k5d n LEU 109 Cb 0.51 -2.20 0.34 0.00 -2.33 0.00 0.00 43.42 39.74 2k5d n LEU 109 CO 0.45 -0.75 0.56 -1.84 -1.33 0.00 0.00 177.39 174.48