#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5d s ARG 3 N 0.00 0.41 -0.11 0.00 3.52 -1.26 -1.00 118.95 120.51 1k5d s ARG 3 Ca 0.00 1.00 -0.01 0.00 -0.13 0.00 0.00 55.73 56.59 1k5d s ARG 3 Cb 0.00 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.65 1k5d s ARG 3 CO 0.00 -0.38 -0.05 0.12 -0.81 0.00 0.00 175.30 174.18 1k5d s PHE 4 N 2.68 2.99 -0.21 5.12 5.36 -0.58 -5.02 117.98 128.33 1k5d s PHE 4 Ca 0.04 -0.10 -0.19 0.00 -0.96 0.00 0.00 56.93 55.71 1k5d s PHE 4 Cb -0.13 -1.82 0.05 0.00 -0.34 0.00 0.00 43.02 40.79 1k5d s PHE 4 CO -0.16 0.19 0.56 0.45 -1.46 0.00 0.00 175.22 174.80 1k5d s SER 5 N -0.34 -0.59 -0.09 6.13 0.15 -1.26 -1.69 113.70 116.01 1k5d s SER 5 Ca 0.05 1.13 0.20 0.00 0.70 0.00 0.00 55.95 58.03 1k5d s SER 5 Cb -0.12 1.14 0.43 0.00 -1.71 0.00 0.00 66.02 65.76 1k5d s SER 5 CO 0.02 -0.19 1.19 2.30 1.20 0.00 0.00 173.24 177.75 1k5d n ILE 6 N 2.82 0.90 -1.58 6.45 -5.35 -1.00 -5.00 119.36 116.59 1k5d n ILE 6 Ca -0.14 -1.96 -0.44 0.00 -0.27 0.00 0.00 62.75 59.95 1k5d n ILE 6 Cb 0.56 0.52 -0.01 0.00 -1.74 0.00 0.00 39.64 38.97 1k5d n ILE 6 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1k5d n GLU 7 N -0.15 1.26 -2.07 6.28 2.13 -1.26 -2.67 120.64 124.17 1k5d n GLU 7 Ca 0.12 0.44 -0.09 0.00 0.66 0.00 0.00 57.16 58.29 1k5d n GLU 7 Cb 0.97 -1.82 -0.02 0.00 0.27 0.00 0.00 31.44 30.85 1k5d n GLU 7 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1k5d n GLY 8 N 1.27 -0.05 0.31 8.31 0.00 -0.58 -4.83 105.19 109.61 1k5d n GLY 8 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 1k5d n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k5d n LYS 9 N -2.37 1.37 -4.09 1.61 5.02 -1.09 -4.94 118.16 113.67 1k5d n LYS 9 Ca -0.10 -0.62 -0.31 0.00 -2.02 0.00 0.00 58.31 55.26 1k5d n LYS 9 Cb 0.49 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.00 1k5d n LYS 9 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1k5d n SER 10 N -0.28 -2.16 -4.78 4.39 7.64 -0.15 -4.93 113.62 113.35 1k5d n SER 10 Ca 0.20 -0.99 -0.39 0.00 1.01 0.00 0.00 58.87 58.69 1k5d n SER 10 Cb 0.28 -2.96 -0.06 0.00 -1.01 0.00 0.00 64.21 60.46 1k5d n SER 10 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1k5d s LEU 11 N -7.15 4.54 -0.91 -3.43 1.43 -1.26 -4.94 118.68 106.97 1k5d s LEU 11 Ca 0.42 1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 54.85 1k5d s LEU 11 Cb -0.23 -3.14 0.22 0.00 0.03 0.00 0.00 46.19 43.07 1k5d s LEU 11 CO 0.90 0.19 0.89 -0.75 0.23 0.00 0.00 176.35 177.81 1k5d s LYS 12 N -0.89 3.74 -0.85 1.70 2.20 -1.26 -1.27 119.74 123.10 1k5d s LYS 12 Ca 0.34 -2.55 -0.22 0.00 -0.36 0.00 0.00 55.97 53.17 1k5d s LYS 12 Cb -0.21 -4.52 0.08 0.00 -1.51 0.00 0.00 37.83 31.67 1k5d s LYS 12 CO 0.23 -1.34 1.18 -0.51 -0.36 0.00 0.00 175.35 174.55 1k5d s LEU 13 N 0.15 4.22 -0.16 5.43 1.43 -0.42 -4.86 118.68 124.46 1k5d s LEU 13 Ca 0.23 -1.38 -0.13 0.00 -1.03 0.00 0.00 54.13 51.82 1k5d s LEU 13 Cb -0.09 -2.47 -0.23 0.00 0.03 0.00 0.00 46.19 43.43 1k5d s LEU 13 CO -0.09 -1.39 0.27 0.47 0.23 0.00 0.00 176.35 175.84 1k5d n ASP 14 N 7.85 2.02 0.00 2.29 8.00 -1.26 -0.11 116.55 135.34 1k5d n ASP 14 Ca 0.16 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1k5d n ASP 14 Cb 0.49 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1k5d n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k5d n ALA 15 N -3.21 1.54 -3.07 2.24 0.00 -1.26 -2.60 120.51 114.15 1k5d n ALA 15 Ca -0.33 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 1k5d n ALA 15 Cb 0.90 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1k5d n ALA 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1k5d n ILE 16 N -1.27 -9.73 0.00 0.00 5.41 -1.26 -3.98 119.36 108.53 1k5d n ILE 16 Ca 0.00 0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1k5d n ILE 16 Cb 0.18 -6.63 0.00 0.00 -0.71 0.00 0.00 39.64 32.49 1k5d n ILE 16 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1k5d n THR 17 N -1.31 0.00 -0.82 1.39 -2.24 -1.26 -4.86 114.28 105.18 1k5d n THR 17 Ca 0.01 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.50 1k5d n THR 17 Cb 0.51 -0.16 0.19 0.00 -2.10 0.00 0.00 70.33 68.77 1k5d n THR 17 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1k5d s THR 18 N -1.26 2.24 0.22 4.28 -1.32 -1.26 -4.89 115.64 113.64 1k5d s THR 18 Ca 0.00 0.08 -0.08 0.00 -1.21 0.00 0.00 61.69 60.47 1k5d s THR 18 Cb 0.00 -2.29 0.18 0.00 -1.51 0.00 0.00 72.50 68.89 1k5d s THR 18 CO 0.00 -0.10 1.86 -0.08 -2.21 0.00 0.00 174.62 174.08 1k5d h GLU 19 N -2.08 1.15 0.00 7.08 4.22 -2.00 -3.18 114.58 119.78 1k5d h GLU 19 Ca -0.53 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 58.79 1k5d h GLU 19 Cb 1.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1k5d h GLU 19 CO 0.50 0.82 0.00 -0.25 -2.18 0.00 0.00 179.01 177.90 1k5d n ASP 20 N -4.42 -0.74 0.00 1.04 9.92 -1.26 -2.33 116.55 118.76 1k5d n ASP 20 Ca 0.08 -0.38 0.00 0.00 -0.53 0.00 0.00 54.79 53.97 1k5d n ASP 20 Cb 0.07 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1k5d n ASP 20 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1k5d n GLU 21 N -1.11 0.00 -0.30 -1.24 1.02 -1.26 -3.68 120.64 114.07 1k5d n GLU 21 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1k5d n GLU 21 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 31.68 1k5d n GLU 21 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1k5d h LYS 22 N 0.00 0.96 -0.98 3.49 1.57 -1.56 -0.17 116.57 119.88 1k5d h LYS 22 Ca 0.00 -0.06 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1k5d h LYS 22 Cb 0.00 -0.22 -0.08 0.00 0.08 0.00 0.00 32.23 32.01 1k5d h LYS 22 CO 0.00 0.63 0.61 0.66 -0.57 0.00 0.00 179.45 180.79 1k5d h SER 23 N 0.99 0.90 -0.97 0.86 4.64 -1.54 -1.05 113.55 117.38 1k5d h SER 23 Ca 0.40 0.05 0.24 0.00 -0.47 0.00 0.00 61.79 62.00 1k5d h SER 23 Cb 0.26 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.15 1k5d h SER 23 CO -0.16 0.49 0.65 0.58 -0.87 0.00 0.00 176.83 177.52 1k5d h VAL 24 N 0.98 0.59 -0.59 0.95 2.07 -1.33 0.18 116.25 119.11 1k5d h VAL 24 Ca 0.48 -0.12 -0.19 0.00 0.82 0.00 0.00 66.70 67.69 1k5d h VAL 24 Cb 0.45 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 30.32 1k5d h VAL 24 CO -0.26 0.06 0.18 0.49 0.02 0.00 0.00 177.57 178.07 1k5d n PHE 25 N -4.51 1.94 0.01 1.57 3.01 -0.41 -4.66 117.46 114.40 1k5d n PHE 25 Ca 0.22 -1.25 -0.10 0.00 1.01 0.00 0.00 57.45 57.33 1k5d n PHE 25 Cb 0.82 -0.59 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 1k5d n PHE 25 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k5d h ALA 26 N 2.07 -0.06 -0.89 4.37 0.00 -0.49 -1.46 119.26 122.80 1k5d h ALA 26 Ca 0.23 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1k5d h ALA 26 Cb 2.07 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 20.06 1k5d h ALA 26 CO 0.60 -0.59 0.58 0.28 0.00 0.00 0.00 179.25 180.12 1k5d h VAL 27 N -0.17 1.08 0.00 0.00 2.07 -1.83 0.03 116.25 117.44 1k5d h VAL 27 Ca 0.08 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1k5d h VAL 27 Cb 0.28 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1k5d h VAL 27 CO -0.20 0.19 -0.09 0.25 0.02 0.00 0.00 177.57 177.74 1k5d h LEU 28 N 1.02 0.00 0.14 2.57 7.12 -1.62 -2.61 115.31 121.93 1k5d h LEU 28 Ca 0.38 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 58.05 1k5d h LEU 28 Cb 0.17 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1k5d h LEU 28 CO -0.13 0.09 -1.79 -0.07 -0.13 0.00 0.00 178.44 176.40 1k5d h LEU 29 N 0.00 0.45 0.00 2.25 3.38 -0.26 -3.38 115.31 117.75 1k5d h LEU 29 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1k5d h LEU 29 Cb 0.33 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1k5d h LEU 29 CO 0.01 1.78 -0.22 -1.84 0.09 0.00 0.00 178.44 178.27 1k5d n GLU 30 N -3.64 0.19 -3.86 1.13 -0.00 -0.80 -4.67 120.64 109.00 1k5d n GLU 30 Ca -0.29 0.12 -0.34 0.00 -0.00 0.00 0.00 57.16 56.65 1k5d n GLU 30 Cb 1.01 -1.68 -0.13 0.00 -0.00 0.00 0.00 31.44 30.64 1k5d n GLU 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1k5d s ASP 31 N -4.01 5.04 0.00 -1.84 -1.08 -0.99 -4.92 116.67 108.88 1k5d s ASP 31 Ca 0.10 -2.23 0.30 0.00 -0.52 0.00 0.00 52.55 50.20 1k5d s ASP 31 Cb 0.14 -1.76 1.65 0.00 -1.46 0.00 0.00 42.92 41.50 1k5d s ASP 31 CO 0.63 -0.45 2.08 0.47 0.52 0.00 0.00 175.17 178.41 1k5d n ASP 32 N 4.26 0.33 -0.30 -0.34 8.00 -1.26 -3.54 116.55 123.69 1k5d n ASP 32 Ca 0.01 -1.15 0.14 0.00 0.71 0.00 0.00 54.79 54.50 1k5d n ASP 32 Cb 0.40 -0.00 0.50 0.00 -0.02 0.00 0.00 41.12 42.00 1k5d n ASP 32 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1k5d n SER 33 N -0.73 1.06 -4.56 -2.24 2.88 -1.26 -4.42 113.62 104.35 1k5d n SER 33 Ca 0.22 -1.07 -0.52 0.00 -1.33 0.00 0.00 58.87 56.17 1k5d n SER 33 Cb 0.16 0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.61 1k5d n SER 33 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1k5d n VAL 34 N -0.41 0.36 0.18 2.46 0.31 -1.23 -4.71 118.33 115.28 1k5d n VAL 34 Ca 0.16 -0.09 0.07 0.00 -0.01 0.00 0.00 64.34 64.47 1k5d n VAL 34 Cb 0.33 -0.65 -0.10 0.00 -0.91 0.00 0.00 33.84 32.50 1k5d n VAL 34 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1k5d n LYS 35 N 2.04 0.97 -3.82 5.55 5.02 -0.17 -3.23 118.16 124.52 1k5d n LYS 35 Ca 0.18 -0.10 -0.13 0.00 -2.02 0.00 0.00 58.31 56.24 1k5d n LYS 35 Cb 0.19 -1.29 -0.14 0.00 -0.02 0.00 0.00 35.03 33.77 1k5d n LYS 35 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1k5d s GLU 36 N -2.81 0.08 -0.07 1.97 2.12 -1.20 -0.13 118.70 118.66 1k5d s GLU 36 Ca -0.02 0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.50 1k5d s GLU 36 Cb 0.10 -0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.47 1k5d s GLU 36 CO 0.59 -0.06 -0.11 0.42 -0.54 0.00 0.00 175.26 175.56 1k5d s ILE 37 N 0.38 1.11 -0.16 -3.70 1.01 -0.92 -1.53 121.20 117.38 1k5d s ILE 37 Ca -0.03 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1k5d s ILE 37 Cb -0.04 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.42 1k5d s ILE 37 CO -0.01 0.35 -0.15 -0.69 0.00 0.00 0.00 174.94 174.44 1k5d s VAL 38 N 0.83 1.67 -0.60 2.92 1.01 -0.68 -1.00 120.40 124.55 1k5d s VAL 38 Ca -0.11 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.19 1k5d s VAL 38 Cb -0.15 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1k5d s VAL 38 CO 0.02 0.43 0.53 0.18 0.00 0.00 0.00 175.10 176.26 1k5d n LEU 39 N 4.73 1.04 -4.50 3.92 4.77 -0.59 -2.38 117.00 124.00 1k5d n LEU 39 Ca -0.17 -0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 54.61 1k5d n LEU 39 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1k5d n LEU 39 CO 0.22 0.22 0.18 -1.20 -1.33 0.00 0.00 177.39 175.48 1k5d n SER 40 N -0.22 -0.51 0.00 -1.43 7.64 -1.24 -3.74 113.62 114.11 1k5d n SER 40 Ca 0.03 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1k5d n SER 40 Cb 0.13 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1k5d n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k5d n GLY 41 N 1.65 0.56 3.29 0.23 0.00 -0.64 -1.53 105.19 108.75 1k5d n GLY 41 Ca 0.11 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 1k5d n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k5d s ASN 42 N -2.66 0.29 -0.28 1.61 0.01 -1.24 -0.98 114.94 111.70 1k5d s ASN 42 Ca 0.00 -1.35 0.02 0.00 -0.71 0.00 0.00 52.86 50.82 1k5d s ASN 42 Cb 0.00 0.45 0.06 0.00 0.41 0.00 0.00 41.25 42.17 1k5d s ASN 42 CO 0.00 -0.94 -0.07 -0.89 -1.51 0.00 0.00 177.10 173.69 1k5d s THR 43 N -4.01 2.36 -0.24 1.60 2.01 -0.40 -3.89 115.64 113.06 1k5d s THR 43 Ca 0.36 -1.65 -0.18 0.00 0.31 0.00 0.00 61.69 60.53 1k5d s THR 43 Cb 0.05 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1k5d s THR 43 CO 0.13 -0.10 0.51 -0.63 -0.69 0.00 0.00 174.62 173.85 1k5d s ILE 44 N 1.12 5.08 0.87 1.82 1.01 0.20 -1.30 121.20 130.00 1k5d s ILE 44 Ca -0.07 0.89 -0.10 0.00 0.00 0.00 0.00 60.65 61.37 1k5d s ILE 44 Cb -0.20 -3.83 0.17 0.00 0.01 0.00 0.00 42.46 38.61 1k5d s ILE 44 CO -0.04 0.11 1.20 -0.83 0.00 0.00 0.00 174.94 175.38 1k5d s GLY 45 N 1.43 1.77 0.04 6.18 0.00 0.85 -4.86 107.32 112.73 1k5d s GLY 45 Ca 0.22 -1.39 -0.25 0.00 0.00 0.00 0.00 44.72 43.30 1k5d s GLY 45 CO 0.09 -0.70 1.51 -0.84 0.00 0.00 0.00 173.10 173.17 1k5d h THR 46 N -1.23 1.09 -0.74 0.90 2.02 -1.86 -1.72 112.91 111.36 1k5d h THR 46 Ca -0.41 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.32 1k5d h THR 46 Cb 1.25 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 69.01 1k5d h THR 46 CO 0.39 0.12 0.46 -0.33 0.37 0.00 0.00 175.52 176.53 1k5d h GLU 47 N -0.29 0.86 -0.29 6.66 4.39 -1.92 -0.25 114.58 123.74 1k5d h GLU 47 Ca -0.01 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 1k5d h GLU 47 Cb 0.26 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1k5d h GLU 47 CO 0.01 0.57 -0.16 0.00 -1.16 0.00 0.00 179.01 178.27 1k5d h ALA 48 N 1.32 1.18 -0.41 3.43 0.00 -1.49 -1.89 119.26 121.40 1k5d h ALA 48 Ca 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1k5d h ALA 48 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1k5d h ALA 48 CO -0.12 0.52 0.21 0.00 0.00 0.00 0.00 179.25 179.86 1k5d h ALA 49 N 1.36 0.53 -0.67 0.00 0.00 -0.29 -0.73 119.26 119.45 1k5d h ALA 49 Ca 0.08 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1k5d h ALA 49 Cb 0.55 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1k5d h ALA 49 CO 0.04 0.08 0.41 -0.09 0.00 0.00 0.00 179.25 179.69 1k5d h ARG 50 N 0.53 0.78 -0.37 0.00 2.43 -0.61 0.94 114.38 118.08 1k5d h ARG 50 Ca 0.14 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1k5d h ARG 50 Cb 0.09 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1k5d h ARG 50 CO -0.02 0.51 -0.19 2.35 -1.51 0.00 0.00 179.97 181.12 1k5d h TRP 51 N 0.80 0.78 -0.12 2.20 7.01 -1.06 -3.01 115.95 122.55 1k5d h TRP 51 Ca 0.28 -0.16 -0.17 0.00 2.11 0.00 0.00 58.89 60.95 1k5d h TRP 51 Cb 0.05 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 1k5d h TRP 51 CO -0.05 0.83 -0.64 -0.07 -2.79 0.00 0.00 178.44 175.72 1k5d h LEU 52 N 0.62 0.51 -0.30 0.65 3.38 -0.43 -3.10 115.31 116.64 1k5d h LEU 52 Ca 0.09 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1k5d h LEU 52 Cb 0.66 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1k5d h LEU 52 CO 0.05 1.02 0.11 0.28 0.09 0.00 0.00 178.44 179.98 1k5d h SER 53 N 0.32 0.13 -0.41 -0.43 0.02 -0.71 0.16 113.55 112.62 1k5d h SER 53 Ca -0.01 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1k5d h SER 53 Cb 1.19 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 1k5d h SER 53 CO 0.11 0.11 0.05 -0.33 -1.14 0.00 0.00 176.83 175.63 1k5d h GLU 54 N 0.24 0.16 0.00 3.45 5.08 -1.54 -1.83 114.58 120.14 1k5d h GLU 54 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1k5d h GLU 54 Cb 0.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1k5d h GLU 54 CO -0.13 0.11 0.00 -0.91 -1.00 0.00 0.00 179.01 177.08 1k5d h ASN 55 N 0.17 0.00 0.45 1.42 2.35 -1.34 -3.27 115.58 115.35 1k5d h ASN 55 Ca 0.20 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.65 1k5d h ASN 55 Cb 0.27 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1k5d h ASN 55 CO -0.29 0.00 -1.72 0.40 -1.65 0.00 0.00 177.43 174.16 1k5d h ILE 56 N 0.00 0.86 0.00 2.81 2.04 -0.06 -3.35 117.51 119.81 1k5d h ILE 56 Ca 0.00 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.19 1k5d h ILE 56 Cb 0.66 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1k5d h ILE 56 CO 0.00 0.60 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1k5d h ALA 57 N 0.81 1.00 0.00 1.87 0.00 -1.41 -2.27 119.26 119.26 1k5d h ALA 57 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1k5d h ALA 57 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1k5d h ALA 57 CO 0.09 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.00 1k5d h SER 58 N 0.00 0.00 -0.91 0.00 4.64 -1.69 -3.40 113.55 112.19 1k5d h SER 58 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1k5d h SER 58 Cb 0.31 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 1k5d h SER 58 CO 0.00 0.00 1.96 -0.54 -0.87 0.00 0.00 176.83 177.38 1k5d s LYS 59 N -3.26 3.81 0.00 4.77 -0.14 -0.86 -4.78 119.74 119.28 1k5d s LYS 59 Ca 0.06 -1.72 0.19 0.00 -1.36 0.00 0.00 55.97 53.14 1k5d s LYS 59 Cb 0.06 -5.48 0.82 0.00 -1.68 0.00 0.00 37.83 31.55 1k5d s LYS 59 CO 0.65 -2.33 1.60 1.63 -0.76 0.00 0.00 175.35 176.14 1k5d n LYS 60 N 8.53 0.03 -0.18 1.68 4.76 -1.26 -2.93 118.16 128.79 1k5d n LYS 60 Ca 0.45 0.17 0.07 0.00 -2.87 0.00 0.00 58.31 56.12 1k5d n LYS 60 Cb 0.47 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.33 1k5d n LYS 60 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1k5d n ASP 61 N -1.47 2.94 -4.71 4.39 8.00 -1.26 -4.40 116.55 120.04 1k5d n ASP 61 Ca 0.05 -1.92 -0.43 0.00 0.71 0.00 0.00 54.79 53.20 1k5d n ASP 61 Cb 0.21 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1k5d n ASP 61 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1k5d n LEU 62 N 0.73 3.81 -0.03 0.64 7.94 -1.15 -4.56 117.00 124.38 1k5d n LEU 62 Ca 0.13 1.07 -0.04 0.00 -1.11 0.00 0.00 56.01 56.06 1k5d n LEU 62 Cb 0.44 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.80 1k5d n LEU 62 CO 0.09 0.07 -0.72 -0.62 -1.11 0.00 0.00 177.39 175.10 1k5d n GLU 63 N 3.70 2.27 -4.53 1.96 1.02 0.81 -1.93 120.64 123.94 1k5d n GLU 63 Ca 0.16 0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 57.10 1k5d n GLU 63 Cb 0.34 -1.16 -0.15 0.00 -0.02 0.00 0.00 31.44 30.44 1k5d n GLU 63 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1k5d s ILE 64 N -2.15 0.95 -0.15 -3.67 1.01 -0.70 -1.99 121.20 114.50 1k5d s ILE 64 Ca -0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1k5d s ILE 64 Cb 0.02 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.73 1k5d s ILE 64 CO 0.24 0.28 -0.02 0.00 0.00 0.00 0.00 174.94 175.44 1k5d s ALA 65 N -0.16 1.14 -0.64 9.38 0.00 -0.82 -2.18 121.76 128.48 1k5d s ALA 65 Ca 0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 1k5d s ALA 65 Cb -0.06 -1.03 0.16 0.00 0.00 0.00 0.00 23.12 22.20 1k5d s ALA 65 CO -0.00 -0.78 0.56 -2.00 0.00 0.00 0.00 175.76 173.53 1k5d s GLU 66 N 1.79 3.05 -0.20 0.00 -6.30 -0.17 -1.58 118.70 115.29 1k5d s GLU 66 Ca 0.02 -2.08 0.16 0.00 -2.50 0.00 0.00 54.97 50.56 1k5d s GLU 66 Cb -0.15 -4.20 0.56 0.00 0.00 0.00 0.00 34.13 30.34 1k5d s GLU 66 CO -0.07 -1.27 1.47 1.19 0.02 0.00 0.00 175.26 176.60 1k5d n PHE 67 N 4.52 1.13 -2.22 5.30 0.99 0.17 -1.55 117.46 125.80 1k5d n PHE 67 Ca -0.00 -0.95 -0.39 0.00 -0.00 0.00 0.00 57.45 56.11 1k5d n PHE 67 Cb 0.42 -0.37 -0.02 0.00 -1.00 0.00 0.00 39.48 38.52 1k5d n PHE 67 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1k5d s SER 68 N -1.85 6.47 -0.79 4.37 0.01 -1.07 -4.12 113.70 116.72 1k5d s SER 68 Ca 0.44 2.44 -0.00 0.00 1.31 0.00 0.00 55.95 60.14 1k5d s SER 68 Cb 0.36 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.97 1k5d s SER 68 CO 0.09 -0.72 0.66 -0.67 0.41 0.00 0.00 173.24 173.01 1k5d n ASP 69 N 0.13 -6.43 0.00 2.44 2.03 0.80 -3.89 116.55 111.62 1k5d n ASP 69 Ca 0.04 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.86 1k5d n ASP 69 Cb 0.45 -3.65 0.00 0.00 -0.72 0.00 0.00 41.12 37.21 1k5d n ASP 69 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1k5d n ILE 70 N -2.20 0.23 -1.41 5.18 -5.35 -1.26 -1.63 119.36 112.92 1k5d n ILE 70 Ca -0.15 -0.29 0.07 0.00 -0.27 0.00 0.00 62.75 62.10 1k5d n ILE 70 Cb 0.59 1.12 0.10 0.00 -1.74 0.00 0.00 39.64 39.70 1k5d n ILE 70 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1k5d n PHE 71 N -0.11 0.00 -1.90 4.28 0.99 -1.25 -0.63 117.46 118.84 1k5d n PHE 71 Ca 0.00 -0.68 -0.42 0.00 -0.00 0.00 0.00 57.45 56.35 1k5d n PHE 71 Cb 0.32 -0.12 -0.03 0.00 -1.00 0.00 0.00 39.48 38.65 1k5d n PHE 71 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1k5d s THR 72 N -1.92 2.59 0.00 4.37 -4.23 -1.26 -1.26 115.64 113.94 1k5d s THR 72 Ca 0.22 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1k5d s THR 72 Cb 0.19 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1k5d s THR 72 CO 0.01 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1k5d n GLY 73 N 3.83 0.94 3.74 3.99 0.00 -1.26 -4.81 105.19 111.62 1k5d n GLY 73 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1k5d n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k5d s ARG 74 N -0.65 4.49 0.63 1.61 1.81 -0.39 -5.06 118.95 121.39 1k5d s ARG 74 Ca 0.00 1.05 -0.01 0.00 -1.72 0.00 0.00 55.73 55.05 1k5d s ARG 74 Cb 0.00 -3.37 0.06 0.00 -0.45 0.00 0.00 34.95 31.19 1k5d s ARG 74 CO 0.00 0.26 0.88 0.14 -0.68 0.00 0.00 175.30 175.90 1k5d s VAL 75 N 0.04 2.45 -0.98 3.52 -7.23 -1.26 -4.82 120.40 112.13 1k5d s VAL 75 Ca 0.39 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 1k5d s VAL 75 Cb -0.20 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.84 1k5d s VAL 75 CO 0.22 0.00 0.97 2.29 -0.31 0.00 0.00 175.10 178.27 1k5d n LYS 76 N -2.60 0.00 0.12 4.82 2.85 -1.26 -1.08 118.16 121.01 1k5d n LYS 76 Ca 0.10 0.47 -0.02 0.00 -1.05 0.00 0.00 58.31 57.80 1k5d n LYS 76 Cb 0.60 -1.52 0.11 0.00 -0.65 0.00 0.00 35.03 33.57 1k5d n LYS 76 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1k5d h ASP 77 N 0.00 0.00 0.00 -5.58 -0.00 -2.00 -3.41 116.42 105.43 1k5d h ASP 77 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.88 1k5d h ASP 77 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.35 1k5d h ASP 77 CO 0.00 0.69 -1.54 -0.62 -0.00 0.00 0.00 179.24 177.77 1k5d n GLU 78 N -3.66 0.22 -0.23 0.28 1.02 -0.24 -4.75 120.64 113.27 1k5d n GLU 78 Ca -0.01 0.07 0.03 0.00 -0.02 0.00 0.00 57.16 57.24 1k5d n GLU 78 Cb 0.69 -1.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.23 1k5d n GLU 78 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1k5d h ILE 79 N -0.19 0.43 -0.87 -3.67 2.04 -1.75 -1.87 117.51 111.63 1k5d h ILE 79 Ca -0.23 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1k5d h ILE 79 Cb 1.26 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1k5d h ILE 79 CO -0.10 0.02 0.58 -0.65 0.00 0.00 0.00 178.15 178.00 1k5d h PRO 80 N 0.12 1.14 0.78 2.37 0.11 -1.84 -0.42 132.00 134.26 1k5d h PRO 80 Ca 0.37 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 1k5d h PRO 80 Cb 0.62 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1k5d h PRO 80 CO -0.59 0.75 -0.37 1.49 -0.21 0.00 0.00 178.00 179.07 1k5d h GLU 81 N 1.17 -1.01 -0.67 1.05 4.22 -1.71 -2.56 114.58 115.08 1k5d h GLU 81 Ca 0.32 0.07 0.12 0.00 0.08 0.00 0.00 59.36 59.95 1k5d h GLU 81 Cb -0.13 0.23 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 1k5d h GLU 81 CO -0.07 -0.66 0.23 0.00 -2.18 0.00 0.00 179.01 176.33 1k5d h ALA 82 N -1.13 0.88 -0.69 2.92 0.00 -1.30 -0.91 119.26 119.02 1k5d h ALA 82 Ca -0.11 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1k5d h ALA 82 Cb 0.82 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1k5d h ALA 82 CO 0.18 -0.23 0.41 1.25 0.00 0.00 0.00 179.25 180.86 1k5d h LEU 83 N 0.39 0.83 -0.28 0.00 5.85 -1.08 -1.62 115.31 119.39 1k5d h LEU 83 Ca 0.35 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1k5d h LEU 83 Cb 0.50 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1k5d h LEU 83 CO -0.37 0.65 0.09 -0.09 -0.34 0.00 0.00 178.44 178.38 1k5d h ARG 84 N 0.95 0.44 -0.27 1.25 1.12 -0.76 -1.15 114.38 115.96 1k5d h ARG 84 Ca 0.25 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 59.03 1k5d h ARG 84 Cb -0.02 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.86 1k5d h ARG 84 CO -0.05 0.49 0.18 -0.07 -3.11 0.00 0.00 179.97 177.41 1k5d h LEU 85 N 0.30 0.31 0.29 3.80 3.38 -0.87 -1.32 115.31 121.20 1k5d h LEU 85 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1k5d h LEU 85 Cb 0.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1k5d h LEU 85 CO -0.00 0.23 -0.14 -0.07 0.09 0.00 0.00 178.44 178.54 1k5d h LEU 86 N 0.37 -0.33 -2.30 1.67 3.38 -1.22 -2.77 115.31 114.11 1k5d h LEU 86 Ca 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1k5d h LEU 86 Cb -0.04 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1k5d h LEU 86 CO -0.02 -0.08 0.00 -0.07 0.09 0.00 0.00 178.44 178.36 1k5d h LEU 87 N -0.57 0.00 -0.38 1.67 3.38 -1.20 -1.77 115.31 116.44 1k5d h LEU 87 Ca -0.04 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1k5d h LEU 87 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1k5d h LEU 87 CO 0.07 0.00 -0.51 -0.61 0.09 0.00 0.00 178.44 177.48 1k5d h GLN 88 N 0.00 0.82 -0.36 1.13 4.15 -1.00 -2.73 115.11 117.12 1k5d h GLN 88 Ca 0.00 -0.50 -0.15 0.00 0.77 0.00 0.00 58.65 58.77 1k5d h GLN 88 Cb 0.23 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1k5d h GLN 88 CO 0.00 1.13 -0.38 0.00 -1.93 0.00 0.00 178.83 177.65 1k5d h ALA 89 N 0.78 0.64 -0.18 3.38 0.00 -1.07 -3.17 119.26 119.64 1k5d h ALA 89 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1k5d h ALA 89 Cb 1.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1k5d h ALA 89 CO 0.11 0.67 0.03 -0.07 0.00 0.00 0.00 179.25 179.99 1k5d h LEU 90 N 0.71 0.22 -2.38 0.00 3.38 -1.30 -1.81 115.31 114.14 1k5d h LEU 90 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1k5d h LEU 90 Cb 0.96 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1k5d h LEU 90 CO 0.09 0.24 -0.04 -0.07 0.09 0.00 0.00 178.44 178.76 1k5d h LEU 91 N 0.25 0.00 -0.81 1.67 3.38 -1.46 -1.96 115.31 116.37 1k5d h LEU 91 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1k5d h LEU 91 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1k5d h LEU 91 CO -0.00 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.86 1k5d n LYS 92 N -3.52 1.51 -3.73 1.13 5.02 -0.68 -4.72 118.16 113.18 1k5d n LYS 92 Ca -0.02 -0.79 -0.38 0.00 -2.02 0.00 0.00 58.31 55.09 1k5d n LYS 92 Cb 0.14 -1.18 -0.12 0.00 -0.02 0.00 0.00 35.03 33.85 1k5d n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k5d h PRO 94 N 8.24 0.00 -0.02 0.00 0.11 -1.85 -3.23 132.00 135.25 1k5d h PRO 94 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1k5d h PRO 94 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1k5d h PRO 94 CO 0.64 0.08 -0.03 1.63 -0.21 0.00 0.00 178.00 180.10 1k5d n LYS 95 N -3.31 1.64 -1.76 1.05 5.02 -1.26 -4.80 118.16 114.74 1k5d n LYS 95 Ca -0.01 -1.57 -0.22 0.00 -2.02 0.00 0.00 58.31 54.50 1k5d n LYS 95 Cb 0.27 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1k5d n LYS 95 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1k5d s LEU 96 N -1.64 3.04 0.02 -0.35 2.96 -0.82 -4.44 118.68 117.46 1k5d s LEU 96 Ca 0.22 -0.06 0.23 0.00 -0.22 0.00 0.00 54.13 54.29 1k5d s LEU 96 Cb 0.16 -2.55 0.15 0.00 0.50 0.00 0.00 46.19 44.45 1k5d s LEU 96 CO 0.26 -3.32 1.14 0.00 -1.32 0.00 0.00 176.35 173.11 1k5d n HIS 97 N 16.49 0.13 -4.07 5.38 1.44 -0.84 -3.70 115.22 130.05 1k5d n HIS 97 Ca 0.42 0.04 -0.22 0.00 -2.01 0.00 0.00 57.72 55.94 1k5d n HIS 97 Cb 0.46 -0.29 -0.17 0.00 0.12 0.00 0.00 29.99 30.11 1k5d n HIS 97 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1k5d s THR 98 N -3.09 0.64 -0.04 0.61 2.01 -1.01 -0.30 115.64 114.47 1k5d s THR 98 Ca 0.07 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1k5d s THR 98 Cb 0.16 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 72.00 1k5d s THR 98 CO 0.78 0.27 -0.04 0.54 -0.69 0.00 0.00 174.62 175.48 1k5d s VAL 99 N 1.29 0.48 -0.17 3.82 0.11 -0.86 -1.95 120.40 123.12 1k5d s VAL 99 Ca -0.05 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1k5d s VAL 99 Cb -0.14 -0.50 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1k5d s VAL 99 CO -0.02 0.20 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.65 1k5d s ARG 100 N 0.77 3.12 -0.09 1.54 0.52 -0.62 -1.78 118.95 122.41 1k5d s ARG 100 Ca -0.10 -0.78 0.13 0.00 -0.52 0.00 0.00 55.73 54.46 1k5d s ARG 100 Cb -0.13 -2.63 0.20 0.00 0.52 0.00 0.00 34.95 32.91 1k5d s ARG 100 CO -0.00 -0.11 1.09 1.28 0.02 0.00 0.00 175.30 177.58 1k5d n LEU 101 N 4.40 1.75 -4.71 2.53 4.77 -0.07 -0.66 117.00 125.01 1k5d n LEU 101 Ca -0.20 -2.48 -0.32 0.00 -0.03 0.00 0.00 56.01 52.98 1k5d n LEU 101 Cb 0.51 -0.30 0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1k5d n LEU 101 CO 0.27 0.58 0.73 -0.44 -1.33 0.00 0.00 177.39 177.20 1k5d s SER 102 N -2.28 3.74 -1.28 -1.43 0.01 -1.21 -4.18 113.70 107.07 1k5d s SER 102 Ca 0.22 2.19 -0.04 0.00 1.31 0.00 0.00 55.95 59.62 1k5d s SER 102 Cb 0.19 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.86 1k5d s SER 102 CO 0.02 -2.56 1.06 0.47 0.41 0.00 0.00 173.24 172.65 1k5d n ASP 103 N -3.48 -3.87 -3.95 2.44 8.00 -0.51 -0.14 116.55 115.04 1k5d n ASP 103 Ca 0.12 -0.60 -0.20 0.00 0.71 0.00 0.00 54.79 54.81 1k5d n ASP 103 Cb 0.51 -5.01 -0.16 0.00 -0.02 0.00 0.00 41.12 36.45 1k5d n ASP 103 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1k5d s ASN 104 N -3.90 1.10 -0.53 -2.24 0.01 -1.23 -3.57 114.94 104.58 1k5d s ASN 104 Ca 0.26 -0.17 -0.27 0.00 -0.71 0.00 0.00 52.86 51.97 1k5d s ASN 104 Cb -0.12 -0.43 -0.01 0.00 0.41 0.00 0.00 41.25 41.10 1k5d s ASN 104 CO 0.74 0.00 1.72 0.00 -1.51 0.00 0.00 177.10 178.05 1k5d s ALA 105 N 0.58 2.53 -0.00 0.60 0.00 -1.26 -4.39 121.76 119.82 1k5d s ALA 105 Ca -0.09 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 1k5d s ALA 105 Cb -0.12 -4.17 -0.00 0.00 0.00 0.00 0.00 23.12 18.83 1k5d s ALA 105 CO 0.01 -3.30 -0.00 1.19 0.00 0.00 0.00 175.76 173.66 1k5d n PHE 106 N 11.22 0.00 -3.01 0.00 3.72 -0.61 -4.98 117.46 123.80 1k5d n PHE 106 Ca 0.19 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.69 1k5d n PHE 106 Cb 0.50 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.01 1k5d n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1k5d n GLY 107 N 2.56 -1.36 0.36 1.37 0.00 -1.10 -3.26 105.19 103.76 1k5d n GLY 107 Ca -0.00 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.10 1k5d n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1k5d h PRO 108 N 0.00 0.58 0.00 1.61 0.11 -1.81 -2.34 132.00 130.15 1k5d h PRO 108 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1k5d h PRO 108 Cb 0.67 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1k5d h PRO 108 CO 0.00 0.38 0.00 -2.37 -0.21 0.00 0.00 178.00 175.81 1k5d n THR 109 N -4.49 0.46 -2.13 -1.15 5.66 -1.24 -1.57 114.28 109.82 1k5d n THR 109 Ca 0.12 0.11 0.01 0.00 -3.05 0.00 0.00 64.05 61.25 1k5d n THR 109 Cb 0.37 -1.11 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 1k5d n THR 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k5d n ALA 110 N -1.12 2.14 0.27 1.79 0.00 -0.88 -4.71 120.51 118.00 1k5d n ALA 110 Ca 0.00 -1.27 0.15 0.00 0.00 0.00 0.00 53.44 52.33 1k5d n ALA 110 Cb 0.00 -0.52 0.50 0.00 0.00 0.00 0.00 19.45 19.42 1k5d n ALA 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1k5d h GLN 111 N 0.26 0.00 0.11 0.00 3.07 -1.32 -3.36 115.11 113.87 1k5d h GLN 111 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 1k5d h GLN 111 Cb 1.50 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.05 1k5d h GLN 111 CO 0.02 0.00 -0.14 0.93 0.09 0.00 0.00 178.83 179.73 1k5d h GLU 112 N 0.00 -0.25 -0.80 0.06 3.07 -1.89 -0.37 114.58 114.40 1k5d h GLU 112 Ca 0.00 0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.03 1k5d h GLU 112 Cb 0.68 0.06 -0.10 0.00 -0.84 0.00 0.00 28.75 28.55 1k5d h GLU 112 CO 0.00 -0.17 0.35 -1.35 -1.40 0.00 0.00 179.01 176.44 1k5d h PRO 113 N -0.26 0.47 0.65 2.33 0.11 -1.90 -1.54 132.00 131.86 1k5d h PRO 113 Ca -0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1k5d h PRO 113 Cb 0.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1k5d h PRO 113 CO -0.03 0.31 -0.44 -0.07 -0.21 0.00 0.00 178.00 177.55 1k5d h LEU 114 N 0.48 -1.14 -0.83 2.35 4.07 -1.67 -1.01 115.31 117.56 1k5d h LEU 114 Ca 0.45 0.07 0.16 0.00 0.08 0.00 0.00 57.88 58.63 1k5d h LEU 114 Cb 0.70 0.34 -0.10 0.00 1.08 0.00 0.00 40.66 42.68 1k5d h LEU 114 CO -0.41 -0.65 0.39 0.40 -1.08 0.00 0.00 178.44 177.08 1k5d h ILE 115 N -1.03 0.67 0.52 1.22 2.04 -0.68 -0.09 117.51 120.16 1k5d h ILE 115 Ca -0.09 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1k5d h ILE 115 Cb 0.84 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1k5d h ILE 115 CO 0.06 0.10 -0.37 -0.78 0.00 0.00 0.00 178.15 177.16 1k5d h ASP 116 N 0.53 -0.97 0.17 1.72 -0.00 -1.09 -3.13 116.42 113.65 1k5d h ASP 116 Ca 0.46 0.06 0.01 0.00 -0.00 0.00 0.00 57.03 57.56 1k5d h ASP 116 Cb 0.71 0.30 -0.03 0.00 -0.00 0.00 0.00 39.33 40.30 1k5d h ASP 116 CO -0.40 -0.54 -0.43 0.15 -0.00 0.00 0.00 179.24 178.02 1k5d h PHE 117 N -0.85 -1.23 0.00 0.28 3.57 -0.51 -2.84 116.94 115.36 1k5d h PHE 117 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1k5d h PHE 117 Cb 0.70 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1k5d h PHE 117 CO -0.10 -0.50 0.05 1.28 -2.23 0.00 0.00 178.31 176.81 1k5d n LEU 118 N -4.91 0.00 -0.00 0.59 4.77 -0.11 -1.29 117.00 116.05 1k5d n LEU 118 Ca -0.08 0.38 0.07 0.00 -0.03 0.00 0.00 56.01 56.35 1k5d n LEU 118 Cb 0.34 -0.38 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 1k5d n LEU 118 CO 0.15 -0.38 -0.10 -1.54 -1.33 0.00 0.00 177.39 174.19 1k5d n SER 119 N -1.37 0.78 0.00 -1.43 3.41 -1.08 -4.36 113.62 109.58 1k5d n SER 119 Ca 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 1k5d n SER 119 Cb 0.05 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 1k5d n SER 119 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1k5d n LYS 120 N -1.42 2.62 -3.00 4.33 5.02 -0.41 -3.76 118.16 121.53 1k5d n LYS 120 Ca 0.02 -0.24 -0.44 0.00 -2.02 0.00 0.00 58.31 55.63 1k5d n LYS 120 Cb 0.25 -0.72 -0.00 0.00 -0.02 0.00 0.00 35.03 34.54 1k5d n LYS 120 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1k5d s HIS 121 N -0.44 3.60 0.56 2.13 2.46 -0.85 -4.87 115.29 117.87 1k5d s HIS 121 Ca 0.00 -2.18 0.25 0.00 0.47 0.00 0.00 55.06 53.60 1k5d s HIS 121 Cb 0.00 -4.24 1.53 0.00 -0.13 0.00 0.00 32.58 29.73 1k5d s HIS 121 CO 0.00 -1.34 2.10 1.79 -2.47 0.00 0.00 174.74 174.82 1k5d h THR 122 N 4.57 0.65 0.00 0.89 1.35 -1.91 -2.70 112.91 115.77 1k5d h THR 122 Ca 0.29 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.12 1k5d h THR 122 Cb 0.88 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1k5d h THR 122 CO 1.20 0.00 -0.16 -0.65 -0.25 0.00 0.00 175.52 175.66 1k5d h PRO 123 N 0.00 0.00 -6.19 4.72 0.11 -1.87 -3.42 132.00 125.36 1k5d h PRO 123 Ca 0.10 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.50 1k5d h PRO 123 Cb 0.47 0.00 0.06 0.00 0.11 0.00 0.00 31.00 31.64 1k5d h PRO 123 CO -0.00 0.16 0.27 -0.11 -0.21 0.00 0.00 178.00 178.12 1k5d n LEU 124 N -3.48 1.02 0.00 2.35 7.94 -1.02 -4.33 117.00 119.48 1k5d n LEU 124 Ca -0.01 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1k5d n LEU 124 Cb 0.32 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.17 1k5d n LEU 124 CO 0.31 -1.41 -0.23 -0.62 -1.11 0.00 0.00 177.39 174.33 1k5d n GLU 125 N 2.05 1.75 -3.81 1.96 1.02 0.59 -4.51 120.64 119.70 1k5d n GLU 125 Ca 0.18 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.05 1k5d n GLU 125 Cb 0.17 -0.73 -0.16 0.00 -0.02 0.00 0.00 31.44 30.69 1k5d n GLU 125 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1k5d s HIS 126 N -1.46 1.36 -0.20 -0.32 3.76 0.12 -0.34 115.29 118.22 1k5d s HIS 126 Ca 0.00 -0.98 -0.05 0.00 -0.15 0.00 0.00 55.06 53.88 1k5d s HIS 126 Cb 0.00 -1.16 -0.02 0.00 1.11 0.00 0.00 32.58 32.51 1k5d s HIS 126 CO 0.00 -0.61 -0.00 -1.17 -0.85 0.00 0.00 174.74 172.11 1k5d s LEU 127 N 1.74 3.26 -0.38 0.89 2.96 0.48 -2.03 118.68 125.61 1k5d s LEU 127 Ca -0.01 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1k5d s LEU 127 Cb -0.16 -1.82 0.10 0.00 0.50 0.00 0.00 46.19 44.81 1k5d s LEU 127 CO -0.07 0.07 0.13 -0.31 -1.32 0.00 0.00 176.35 174.85 1k5d s TYR 128 N 0.95 3.65 -0.52 5.38 1.51 -0.73 -0.98 117.35 126.61 1k5d s TYR 128 Ca 0.01 -2.63 0.07 0.00 -1.01 0.00 0.00 57.07 53.51 1k5d s TYR 128 Cb -0.14 -3.06 0.31 0.00 -0.11 0.00 0.00 41.96 38.96 1k5d s TYR 128 CO 0.02 -0.96 0.80 -0.11 -1.11 0.00 0.00 175.55 174.19 1k5d n LEU 129 N 4.46 2.92 -4.80 -1.29 7.94 0.51 -0.89 117.00 125.85 1k5d n LEU 129 Ca -0.00 -5.35 -0.36 0.00 -1.11 0.00 0.00 56.01 49.19 1k5d n LEU 129 Cb 0.42 -0.12 -0.07 0.00 0.53 0.00 0.00 43.42 44.17 1k5d n LEU 129 CO 0.28 2.25 -0.20 -2.28 -1.11 0.00 0.00 177.39 176.33 1k5d s HIS 130 N -2.74 3.47 -0.98 1.96 2.46 -1.19 -4.11 115.29 114.16 1k5d s HIS 130 Ca 0.43 0.40 -0.07 0.00 0.47 0.00 0.00 55.06 56.29 1k5d s HIS 130 Cb 0.26 -1.97 -0.04 0.00 -0.13 0.00 0.00 32.58 30.70 1k5d s HIS 130 CO -0.09 0.56 0.82 -1.71 -2.47 0.00 0.00 174.74 171.85 1k5d n ASN 131 N 2.43 -6.58 0.00 9.88 4.05 0.84 -1.43 115.26 124.45 1k5d n ASN 131 Ca -0.19 -0.63 0.00 0.00 0.45 0.00 0.00 54.58 54.22 1k5d n ASN 131 Cb 0.54 -4.67 0.00 0.00 1.23 0.00 0.00 39.78 36.88 1k5d n ASN 131 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1k5d n ASN 132 N -2.71 0.79 -2.53 1.20 4.13 -1.26 -2.66 115.26 112.23 1k5d n ASN 132 Ca -0.07 -0.91 -0.19 0.00 1.68 0.00 0.00 54.58 55.10 1k5d n ASN 132 Cb 0.59 0.18 0.03 0.00 -1.54 0.00 0.00 39.78 39.03 1k5d n ASN 132 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k5d n GLY 133 N 0.18 -0.32 0.15 7.41 0.00 -1.26 -1.57 105.19 109.77 1k5d n GLY 133 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1k5d n GLY 133 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k5d h LEU 134 N -1.13 -0.46 0.00 0.99 3.38 -1.88 -3.05 115.31 113.16 1k5d h LEU 134 Ca -0.44 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1k5d h LEU 134 Cb 1.31 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1k5d h LEU 134 CO 0.48 -0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1k5d n GLY 135 N -1.16 1.90 0.18 0.83 0.00 -0.31 -3.86 105.19 102.77 1k5d n GLY 135 Ca -0.03 -2.00 0.03 0.00 0.00 0.00 0.00 46.02 44.02 1k5d n GLY 135 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1k5d h PRO 136 N 0.00 0.00 0.18 1.61 0.11 -1.71 0.41 132.00 132.60 1k5d h PRO 136 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1k5d h PRO 136 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1k5d h PRO 136 CO 0.00 0.40 -0.09 1.96 -0.21 0.00 0.00 178.00 180.06 1k5d h GLN 137 N 0.00 -0.23 -0.12 1.05 7.50 -1.91 -1.91 115.11 119.50 1k5d h GLN 137 Ca -0.00 0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.16 1k5d h GLN 137 Cb 0.74 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.31 1k5d h GLN 137 CO 0.05 -0.16 0.06 0.00 -1.50 0.00 0.00 178.83 177.29 1k5d h ALA 138 N -1.71 1.89 -0.83 3.87 0.00 -1.77 -1.59 119.26 119.13 1k5d h ALA 138 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1k5d h ALA 138 Cb 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1k5d h ALA 138 CO 0.04 0.09 0.43 0.78 0.00 0.00 0.00 179.25 180.59 1k5d h GLY 139 N 0.20 1.25 1.31 0.00 0.00 -0.95 0.24 103.07 105.12 1k5d h GLY 139 Ca 0.04 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 1k5d h GLY 139 CO -0.01 0.56 -0.32 0.00 0.00 0.00 0.00 176.54 176.77 1k5d h ALA 140 N 1.30 0.78 -0.61 3.60 0.00 -0.45 -1.92 119.26 121.95 1k5d h ALA 140 Ca 0.29 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1k5d h ALA 140 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1k5d h ALA 140 CO -0.04 0.65 0.03 0.87 0.00 0.00 0.00 179.25 180.76 1k5d h LYS 141 N 0.65 1.05 -0.57 0.00 1.57 -0.83 -1.40 116.57 117.03 1k5d h LYS 141 Ca 0.07 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1k5d h LYS 141 Cb 0.86 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1k5d h LYS 141 CO 0.07 1.00 0.15 0.82 -0.57 0.00 0.00 179.45 180.93 1k5d h ILE 142 N 0.96 1.24 -0.72 1.86 1.08 -0.46 -0.43 117.51 121.05 1k5d h ILE 142 Ca 0.18 -0.86 0.02 0.00 -0.39 0.00 0.00 64.86 63.81 1k5d h ILE 142 Cb 0.52 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 1k5d h ILE 142 CO 0.02 0.32 0.47 0.00 -0.69 0.00 0.00 178.15 178.28 1k5d h ALA 143 N 1.03 1.53 -0.11 1.87 0.00 -1.00 -1.41 119.26 121.17 1k5d h ALA 143 Ca 0.18 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1k5d h ALA 143 Cb 0.32 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1k5d h ALA 143 CO -0.00 0.42 -0.84 0.00 0.00 0.00 0.00 179.25 178.83 1k5d h ARG 144 N 0.93 0.76 -0.89 0.00 3.08 -0.69 -2.90 114.38 114.67 1k5d h ARG 144 Ca 0.27 -0.67 0.09 0.00 0.07 0.00 0.00 59.98 59.74 1k5d h ARG 144 Cb -0.04 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1k5d h ARG 144 CO -0.07 1.27 0.54 0.00 -1.07 0.00 0.00 179.97 180.64 1k5d h ALA 145 N 0.50 1.27 0.00 0.04 0.00 -0.67 0.08 119.26 120.49 1k5d h ALA 145 Ca -0.07 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1k5d h ALA 145 Cb 1.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1k5d h ALA 145 CO 0.17 0.20 -0.24 -0.07 0.00 0.00 0.00 179.25 179.31 1k5d h LEU 146 N 0.91 0.00 -0.53 0.00 4.07 -1.18 -1.92 115.31 116.66 1k5d h LEU 146 Ca 0.42 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.24 1k5d h LEU 146 Cb 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1k5d h LEU 146 CO -0.23 0.24 -0.31 1.56 -1.08 0.00 0.00 178.44 178.63 1k5d h GLN 147 N 0.00 0.87 0.13 1.13 4.20 -0.80 -2.75 115.11 117.89 1k5d h GLN 147 Ca -0.00 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.30 1k5d h GLN 147 Cb 0.53 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1k5d h GLN 147 CO 0.03 1.05 -0.10 0.93 -0.67 0.00 0.00 178.83 180.08 1k5d h GLU 148 N 0.73 -0.22 -0.92 1.46 4.39 -0.73 -2.48 114.58 116.81 1k5d h GLU 148 Ca 0.08 0.02 0.26 0.00 0.34 0.00 0.00 59.36 60.05 1k5d h GLU 148 Cb 0.87 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 29.42 1k5d h GLU 148 CO 0.08 -0.15 0.32 1.25 -1.16 0.00 0.00 179.01 179.35 1k5d h LEU 149 N -0.23 0.13 -1.03 1.33 5.85 -1.16 0.47 115.31 120.67 1k5d h LEU 149 Ca -0.01 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1k5d h LEU 149 Cb 0.21 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1k5d h LEU 149 CO -0.00 -0.15 0.66 0.00 -0.34 0.00 0.00 178.44 178.60 1k5d h ALA 150 N 1.80 1.31 -0.25 1.25 0.00 -1.16 0.12 119.26 122.34 1k5d h ALA 150 Ca 0.60 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.37 1k5d h ALA 150 Cb 1.27 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1k5d h ALA 150 CO -0.65 0.62 -0.15 0.28 0.00 0.00 0.00 179.25 179.36 1k5d h VAL 151 N 1.32 1.31 0.00 0.00 2.07 0.00 -2.04 116.25 118.90 1k5d h VAL 151 Ca 0.37 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 1k5d h VAL 151 Cb -0.11 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1k5d h VAL 151 CO -0.09 0.39 -0.27 0.78 0.02 0.00 0.00 177.57 178.39 1k5d h ASN 152 N 0.26 0.00 -0.12 0.57 2.35 -0.89 -2.65 115.58 115.10 1k5d h ASN 152 Ca 0.05 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1k5d h ASN 152 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1k5d h ASN 152 CO 0.04 0.27 -0.22 0.11 -1.65 0.00 0.00 177.43 175.98 1k5d h LYS 153 N 0.00 0.37 -0.13 0.81 1.57 -0.61 -3.13 116.57 115.45 1k5d h LYS 153 Ca -0.00 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1k5d h LYS 153 Cb 0.65 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1k5d h LYS 153 CO 0.04 0.82 0.05 -0.22 -0.57 0.00 0.00 179.45 179.57 1k5d h LYS 154 N -0.04 0.18 0.00 3.15 3.64 -1.18 -0.73 116.57 121.58 1k5d h LYS 154 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1k5d h LYS 154 Cb 0.80 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1k5d h LYS 154 CO 0.05 0.16 0.00 0.00 -2.27 0.00 0.00 179.45 177.39 1k5d n ALA 155 N -2.51 2.40 -1.54 5.00 0.00 -1.02 -3.43 120.51 119.41 1k5d n ALA 155 Ca -0.01 -0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.33 1k5d n ALA 155 Cb 0.11 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.16 1k5d n ALA 155 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1k5d n LYS 156 N -1.25 0.57 -4.14 0.00 5.02 -0.35 -5.01 118.16 113.01 1k5d n LYS 156 Ca 0.14 -1.56 -0.36 0.00 -2.02 0.00 0.00 58.31 54.51 1k5d n LYS 156 Cb 0.20 -0.88 -0.03 0.00 -0.02 0.00 0.00 35.03 34.30 1k5d n LYS 156 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1k5d n ASN 157 N -0.54 -1.59 -4.93 4.39 4.13 -0.79 -4.92 115.26 111.01 1k5d n ASN 157 Ca 0.06 -1.24 -0.25 0.00 1.68 0.00 0.00 54.58 54.83 1k5d n ASN 157 Cb 0.65 -1.93 -0.01 0.00 -1.54 0.00 0.00 39.78 36.95 1k5d n ASN 157 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1k5d s ALA 158 N -3.94 3.61 0.54 5.41 0.00 -0.89 -5.06 121.76 121.43 1k5d s ALA 158 Ca 0.22 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 51.21 1k5d s ALA 158 Cb -0.12 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 1k5d s ALA 158 CO 0.97 -0.07 1.27 -2.14 0.00 0.00 0.00 175.76 175.79 1k5d s PRO 159 N -4.32 3.23 0.98 0.00 0.02 -1.26 -4.88 135.00 128.77 1k5d s PRO 159 Ca 0.42 2.02 -0.11 0.00 0.02 0.00 0.00 61.00 63.35 1k5d s PRO 159 Cb -0.10 -2.20 0.18 0.00 0.02 0.00 0.00 34.50 32.40 1k5d s PRO 159 CO 0.37 -1.05 1.09 -2.14 -0.33 0.00 0.00 177.00 174.95 1k5d s PRO 160 N -2.97 0.52 0.08 5.54 0.02 -1.26 -4.92 135.00 132.02 1k5d s PRO 160 Ca 0.71 1.17 -0.24 0.00 0.02 0.00 0.00 61.00 62.67 1k5d s PRO 160 Cb -0.35 -1.70 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 1k5d s PRO 160 CO 0.41 -2.85 0.72 -1.17 -0.33 0.00 0.00 177.00 173.78 1k5d s LEU 161 N -6.69 4.50 -0.11 -5.54 2.96 -1.26 -4.66 118.68 107.88 1k5d s LEU 161 Ca 0.66 1.45 0.04 0.00 -0.22 0.00 0.00 54.13 56.07 1k5d s LEU 161 Cb -0.22 -3.17 -0.10 0.00 0.50 0.00 0.00 46.19 43.21 1k5d s LEU 161 CO 0.60 0.13 -0.04 0.54 -1.32 0.00 0.00 176.35 176.25 1k5d n ARG 162 N 2.25 1.27 -4.36 1.98 5.12 0.54 -3.88 116.66 119.58 1k5d n ARG 162 Ca -0.05 0.04 -0.19 0.00 -1.93 0.00 0.00 57.85 55.71 1k5d n ARG 162 Cb 0.50 -1.24 -0.15 0.00 -1.16 0.00 0.00 32.46 30.40 1k5d n ARG 162 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1k5d s SER 163 N -4.73 1.12 -0.19 0.55 0.01 -0.31 -0.38 113.70 109.77 1k5d s SER 163 Ca -0.11 -0.17 -0.02 0.00 1.31 0.00 0.00 55.95 56.96 1k5d s SER 163 Cb 0.04 -0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.09 1k5d s SER 163 CO 0.33 0.08 0.01 -0.63 0.41 0.00 0.00 173.24 173.44 1k5d s ILE 164 N 0.05 0.72 -0.41 1.44 1.01 -0.53 -0.38 121.20 123.10 1k5d s ILE 164 Ca -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 1k5d s ILE 164 Cb -0.07 -1.13 0.11 0.00 0.01 0.00 0.00 42.46 41.38 1k5d s ILE 164 CO 0.00 -0.13 0.21 -0.63 0.00 0.00 0.00 174.94 174.39 1k5d s ILE 165 N 1.78 3.29 -0.45 2.92 -1.09 -0.15 -1.82 121.20 125.68 1k5d s ILE 165 Ca -0.01 -2.06 0.06 0.00 -2.23 0.00 0.00 60.65 56.41 1k5d s ILE 165 Cb -0.17 -3.26 0.21 0.00 -1.58 0.00 0.00 42.46 37.67 1k5d s ILE 165 CO -0.07 -0.69 0.47 0.00 -1.23 0.00 0.00 174.94 173.41 1k5d s GLY 167 N -0.86 2.46 -1.18 0.00 0.00 -1.25 -4.51 107.32 101.98 1k5d s GLY 167 Ca 0.34 -2.20 -0.07 0.00 0.00 0.00 0.00 44.72 42.78 1k5d s GLY 167 CO -0.14 -2.06 0.97 0.54 0.00 0.00 0.00 173.10 172.41 1k5d n ARG 168 N -0.94 -6.58 0.00 2.90 1.74 0.81 -0.11 116.66 114.47 1k5d n ARG 168 Ca -0.05 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 1k5d n ARG 168 Cb 0.67 -5.39 0.00 0.00 -1.02 0.00 0.00 32.46 26.72 1k5d n ARG 168 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1k5d n ASN 169 N -2.31 1.41 -3.93 0.55 3.02 -1.26 -4.02 115.26 108.72 1k5d n ASN 169 Ca -0.00 -1.50 -0.27 0.00 -0.03 0.00 0.00 54.58 52.78 1k5d n ASN 169 Cb 0.56 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1k5d n ASN 169 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k5d n ARG 170 N -0.25 -4.05 0.26 3.52 1.74 -1.26 -1.16 116.66 115.46 1k5d n ARG 170 Ca 0.00 0.48 0.10 0.00 -0.77 0.00 0.00 57.85 57.66 1k5d n ARG 170 Cb 0.16 -4.95 0.70 0.00 -1.02 0.00 0.00 32.46 27.35 1k5d n ARG 170 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1k5d h LEU 171 N -1.84 0.00 0.00 0.55 3.38 -1.76 -2.98 115.31 112.66 1k5d h LEU 171 Ca -0.61 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.45 1k5d h LEU 171 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1k5d h LEU 171 CO 0.65 0.06 -0.11 -0.62 0.09 0.00 0.00 178.44 178.50 1k5d n GLU 172 N -4.18 -0.64 0.11 1.13 1.02 0.36 -3.03 120.64 115.40 1k5d n GLU 172 Ca -0.03 0.42 0.01 0.00 -0.02 0.00 0.00 57.16 57.54 1k5d n GLU 172 Cb 0.14 -0.78 0.32 0.00 -0.02 0.00 0.00 31.44 31.11 1k5d n GLU 172 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1k5d h ASN 173 N -0.29 0.23 -1.05 1.62 -0.26 -1.86 -3.26 115.58 110.70 1k5d h ASN 173 Ca 0.01 -0.07 0.27 0.00 -0.56 0.00 0.00 56.30 55.95 1k5d h ASN 173 Cb 0.29 -0.06 -0.09 0.00 -1.06 0.00 0.00 38.32 37.40 1k5d h ASN 173 CO 0.00 0.48 0.69 1.23 -1.06 0.00 0.00 177.43 178.77 1k5d h GLY 174 N 0.94 1.03 -2.07 2.83 0.00 -1.94 -2.53 103.07 101.32 1k5d h GLY 174 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1k5d h GLY 174 CO 0.04 -0.12 0.00 -1.14 0.00 0.00 0.00 176.54 175.32 1k5d n SER 175 N -4.56 3.46 0.24 0.19 3.41 -1.17 -4.59 113.62 110.59 1k5d n SER 175 Ca 0.25 -1.98 0.12 0.00 -0.26 0.00 0.00 58.87 57.00 1k5d n SER 175 Cb 0.92 -0.35 0.50 0.00 -0.26 0.00 0.00 64.21 65.02 1k5d n SER 175 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1k5d h MET 176 N 3.41 0.00 -0.38 4.33 2.07 -1.62 -1.42 114.93 121.32 1k5d h MET 176 Ca 0.00 0.00 -0.16 0.00 -2.07 0.00 0.00 59.70 57.47 1k5d h MET 176 Cb 0.88 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.60 1k5d h MET 176 CO 0.00 0.15 -0.39 0.87 1.07 0.00 0.00 176.91 178.61 1k5d h LYS 177 N 0.00 0.93 -0.08 1.72 1.57 -1.81 -1.12 116.57 117.77 1k5d h LYS 177 Ca -0.00 -0.49 -0.24 0.00 -1.87 0.00 0.00 60.65 58.04 1k5d h LYS 177 Cb 0.70 0.02 0.02 0.00 0.08 0.00 0.00 32.23 33.04 1k5d h LYS 177 CO 0.02 1.15 -0.90 1.49 -0.57 0.00 0.00 179.45 180.63 1k5d h GLU 178 N 0.76 0.76 -0.43 3.15 4.57 -1.86 -2.99 114.58 118.55 1k5d h GLU 178 Ca 0.06 -0.71 -0.09 0.00 -1.18 0.00 0.00 59.36 57.44 1k5d h GLU 178 Cb 0.98 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1k5d h GLU 178 CO 0.10 1.30 -0.12 -1.49 -1.18 0.00 0.00 179.01 177.61 1k5d h TRP 179 N 0.48 0.85 -0.83 0.92 4.06 -1.21 -1.43 115.95 118.79 1k5d h TRP 179 Ca -0.09 -0.16 0.05 0.00 2.06 0.00 0.00 58.89 60.76 1k5d h TRP 179 Cb 1.54 -0.22 -0.06 0.00 -1.00 0.00 0.00 29.16 29.43 1k5d h TRP 179 CO 0.09 0.84 0.51 0.00 -3.56 0.00 0.00 178.44 176.33 1k5d h ALA 180 N 1.17 1.12 0.00 1.49 0.00 -1.23 -0.08 119.26 121.73 1k5d h ALA 180 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1k5d h ALA 180 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1k5d h ALA 180 CO 0.04 0.27 -0.33 0.87 0.00 0.00 0.00 179.25 180.10 1k5d h LYS 181 N 0.96 0.00 -0.26 0.00 1.57 -1.20 -2.17 116.57 115.47 1k5d h LYS 181 Ca 0.35 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1k5d h LYS 181 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1k5d h LYS 181 CO -0.16 0.33 -0.09 1.15 -0.57 0.00 0.00 179.45 180.12 1k5d h THR 182 N 0.00 1.29 0.00 -0.16 2.02 -0.03 -2.40 112.91 113.63 1k5d h THR 182 Ca -0.00 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 1k5d h THR 182 Cb 0.61 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1k5d h THR 182 CO 0.04 0.35 -0.01 -0.26 0.37 0.00 0.00 175.52 176.02 1k5d h PHE 183 N 0.25 0.00 0.00 3.16 0.05 -1.02 0.54 116.94 119.93 1k5d h PHE 183 Ca 0.06 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.73 1k5d h PHE 183 Cb 0.57 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.50 1k5d h PHE 183 CO 0.06 0.01 -0.56 1.96 -0.18 0.00 0.00 178.31 179.59 1k5d h GLN 184 N 0.00 0.00 0.00 1.51 4.20 -0.96 -3.21 115.11 116.65 1k5d h GLN 184 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1k5d h GLN 184 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1k5d h GLN 184 CO 0.00 0.56 -0.32 0.77 -0.67 0.00 0.00 178.83 179.17 1k5d h SER 185 N 0.00 0.00 -3.17 1.46 0.02 -0.43 -3.39 113.55 108.04 1k5d h SER 185 Ca -0.01 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.33 1k5d h SER 185 Cb 1.31 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.44 1k5d h SER 185 CO 0.07 0.25 -0.73 -1.00 -1.14 0.00 0.00 176.83 174.29 1k5d s HIS 186 N -3.09 2.39 -1.36 3.45 3.76 -0.87 -4.87 115.29 114.70 1k5d s HIS 186 Ca 0.05 -2.76 0.08 0.00 -0.15 0.00 0.00 55.06 52.28 1k5d s HIS 186 Cb 0.06 -2.01 0.32 0.00 1.11 0.00 0.00 32.58 32.07 1k5d s HIS 186 CO 0.71 -0.71 1.15 0.54 -0.85 0.00 0.00 174.74 175.58 1k5d n ARG 187 N 2.83 2.22 -0.33 1.40 1.74 -1.26 -3.74 116.66 119.53 1k5d n ARG 187 Ca 0.17 -1.28 0.08 0.00 -0.77 0.00 0.00 57.85 56.05 1k5d n ARG 187 Cb 0.37 -1.53 0.17 0.00 -1.02 0.00 0.00 32.46 30.45 1k5d n ARG 187 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1k5d n LEU 188 N 0.37 2.49 -4.77 0.55 4.77 -1.26 -4.15 117.00 114.99 1k5d n LEU 188 Ca 0.12 -3.44 -0.39 0.00 -0.03 0.00 0.00 56.01 52.27 1k5d n LEU 188 Cb 0.46 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1k5d n LEU 188 CO 0.11 1.03 0.86 -0.76 -1.33 0.00 0.00 177.39 177.29 1k5d s LEU 189 N -3.00 4.21 -0.15 2.23 1.43 -1.25 -4.68 118.68 117.47 1k5d s LEU 189 Ca 0.35 2.40 0.03 0.00 -1.03 0.00 0.00 54.13 55.87 1k5d s LEU 189 Cb 0.32 -3.98 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 1k5d s LEU 189 CO -0.02 -0.68 -0.11 1.41 0.23 0.00 0.00 176.35 177.18 1k5d n HIS 190 N 0.14 0.00 -4.57 0.29 8.25 0.49 -3.11 115.22 116.71 1k5d n HIS 190 Ca 0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.24 1k5d n HIS 190 Cb 0.46 -0.59 -0.17 0.00 1.12 0.00 0.00 29.99 30.81 1k5d n HIS 190 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1k5d s THR 191 N -2.31 1.21 -0.07 1.59 2.01 -0.82 0.10 115.64 117.36 1k5d s THR 191 Ca -0.19 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 1k5d s THR 191 Cb 0.05 -1.11 0.04 0.00 0.01 0.00 0.00 72.50 71.49 1k5d s THR 191 CO 0.38 0.37 0.15 0.54 -0.69 0.00 0.00 174.62 175.37 1k5d s VAL 192 N 0.73 -0.10 -0.14 3.82 0.11 -0.82 -1.46 120.40 122.55 1k5d s VAL 192 Ca -0.13 0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 59.13 1k5d s VAL 192 Cb -0.16 -0.25 0.04 0.00 -1.53 0.00 0.00 36.38 34.48 1k5d s VAL 192 CO 0.03 0.09 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.34 1k5d s LYS 193 N 1.44 0.92 -0.49 1.54 1.02 -0.76 -2.49 119.74 120.92 1k5d s LYS 193 Ca -0.06 -0.24 0.07 0.00 0.02 0.00 0.00 55.97 55.75 1k5d s LYS 193 Cb -0.12 -1.64 0.38 0.00 -0.52 0.00 0.00 37.83 35.94 1k5d s LYS 193 CO -0.06 -0.44 0.99 -1.33 -0.92 0.00 0.00 175.35 173.60 1k5d n MET 194 N 5.03 2.95 -2.10 1.68 2.81 -0.73 -1.07 117.12 125.70 1k5d n MET 194 Ca -0.09 -4.47 -0.39 0.00 -1.81 0.00 0.00 57.70 50.93 1k5d n MET 194 Cb 0.49 -2.12 -0.01 0.00 -0.71 0.00 0.00 33.22 30.87 1k5d n MET 194 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1k5d s VAL 195 N -4.61 2.71 -1.17 2.03 1.01 -1.25 -4.26 120.40 114.87 1k5d s VAL 195 Ca 0.46 0.64 -0.27 0.00 0.00 0.00 0.00 61.98 62.81 1k5d s VAL 195 Cb 0.35 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1k5d s VAL 195 CO -0.14 0.10 0.74 1.67 0.00 0.00 0.00 175.10 177.47 1k5d n GLN 196 N 0.25 -0.75 -0.27 2.72 0.00 0.16 -0.14 117.38 119.36 1k5d n GLN 196 Ca 0.03 0.28 0.08 0.00 -0.00 0.00 0.00 57.00 57.39 1k5d n GLN 196 Cb 0.44 -3.34 0.19 0.00 0.00 0.00 0.00 30.24 27.53 1k5d n GLN 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1k5d n ASN 197 N -2.42 3.17 -0.66 1.69 3.02 -1.26 -2.84 115.26 115.96 1k5d n ASN 197 Ca -0.10 -2.82 -0.09 0.00 -0.03 0.00 0.00 54.58 51.54 1k5d n ASN 197 Cb 0.58 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.28 1k5d n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k5d n GLY 198 N -0.63 0.88 3.73 7.41 0.00 -1.26 -0.49 105.19 114.83 1k5d n GLY 198 Ca 0.17 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1k5d n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k5d s ILE 199 N -1.87 3.49 0.54 -0.61 1.01 -1.26 -4.31 121.20 118.18 1k5d s ILE 199 Ca 0.00 1.21 0.08 0.00 0.00 0.00 0.00 60.65 61.93 1k5d s ILE 199 Cb 0.00 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.75 1k5d s ILE 199 CO 0.00 0.17 0.57 -0.13 0.00 0.00 0.00 174.94 175.55 1k5d s ARG 200 N 0.03 2.33 0.22 2.79 0.52 -1.26 -1.85 118.95 121.73 1k5d s ARG 200 Ca 0.55 -1.78 -0.18 0.00 -0.52 0.00 0.00 55.73 53.80 1k5d s ARG 200 Cb -0.34 -2.38 0.22 0.00 0.52 0.00 0.00 34.95 32.97 1k5d s ARG 200 CO 0.36 -0.66 1.55 -1.35 0.02 0.00 0.00 175.30 175.23 1k5d h PRO 201 N 0.54 -0.02 -0.54 3.54 0.11 -1.46 0.33 132.00 134.50 1k5d h PRO 201 Ca -0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1k5d h PRO 201 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1k5d h PRO 201 CO 0.50 -0.01 0.26 0.93 -0.21 0.00 0.00 178.00 179.47 1k5d h GLU 202 N -0.02 0.76 0.70 1.05 3.07 -1.90 -0.74 114.58 117.50 1k5d h GLU 202 Ca 0.33 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 1k5d h GLU 202 Cb 0.59 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1k5d h GLU 202 CO -0.96 0.59 -0.34 0.78 -1.40 0.00 0.00 179.01 177.69 1k5d h GLY 203 N 0.86 -0.99 0.57 -3.84 0.00 -0.81 -1.99 103.07 96.87 1k5d h GLY 203 Ca 0.19 0.37 0.09 0.00 0.00 0.00 0.00 47.33 47.98 1k5d h GLY 203 CO -0.03 -0.36 0.50 -2.22 0.00 0.00 0.00 176.54 174.44 1k5d h ILE 204 N -1.05 0.94 -0.46 2.60 5.03 -0.75 -0.08 117.51 123.74 1k5d h ILE 204 Ca -0.10 -0.29 0.05 0.00 -0.12 0.00 0.00 64.86 64.40 1k5d h ILE 204 Cb 0.75 0.01 -0.04 0.00 -3.03 0.00 0.00 36.82 34.51 1k5d h ILE 204 CO 0.16 0.16 0.21 -0.08 -0.68 0.00 0.00 178.15 177.91 1k5d h GLU 205 N 0.85 0.40 0.32 2.37 4.81 -1.04 -0.09 114.58 122.21 1k5d h GLU 205 Ca 0.40 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1k5d h GLU 205 Cb 0.33 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1k5d h GLU 205 CO -0.23 0.27 -0.16 1.25 -0.73 0.00 0.00 179.01 179.41 1k5d h HIS 206 N 0.42 -0.40 -0.79 0.92 2.76 -0.61 -2.33 115.15 115.11 1k5d h HIS 206 Ca 0.21 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.55 1k5d h HIS 206 Cb 0.15 0.13 -0.14 0.00 1.55 0.00 0.00 27.41 29.10 1k5d h HIS 206 CO -0.12 -0.06 -0.01 1.25 -1.30 0.00 0.00 177.93 177.69 1k5d h LEU 207 N -0.82 -0.40 0.46 0.26 5.85 -0.87 0.23 115.31 120.03 1k5d h LEU 207 Ca -0.04 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1k5d h LEU 207 Cb 0.52 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1k5d h LEU 207 CO 0.07 -0.20 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.68 1k5d h LEU 208 N 0.09 -0.52 -1.71 2.25 -0.00 -0.99 0.47 115.31 114.89 1k5d h LEU 208 Ca 0.43 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 58.31 1k5d h LEU 208 Cb 0.77 0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.56 1k5d h LEU 208 CO -0.71 -0.25 -0.10 -0.07 -0.00 0.00 0.00 178.44 177.31 1k5d h LEU 209 N -0.86 0.00 0.00 1.67 3.38 -1.22 -0.93 115.31 117.35 1k5d h LEU 209 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1k5d h LEU 209 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1k5d h LEU 209 CO 0.10 0.10 -0.87 1.21 0.09 0.00 0.00 178.44 179.07 1k5d n GLU 210 N -3.36 2.31 0.00 1.13 4.07 0.79 -4.78 120.64 120.81 1k5d n GLU 210 Ca -0.01 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1k5d n GLU 210 Cb 0.29 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1k5d n GLU 210 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1k5d n GLY 211 N 1.48 0.70 0.56 8.31 0.00 0.07 -4.65 105.19 111.66 1k5d n GLY 211 Ca 0.01 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.40 1k5d n GLY 211 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k5d h LEU 212 N 0.00 0.00 -1.55 0.99 -0.00 -1.36 0.16 115.31 113.55 1k5d h LEU 212 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1k5d h LEU 212 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1k5d h LEU 212 CO 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 178.44 178.56 1k5d h ALA 213 N 1.32 1.09 -0.00 1.53 0.00 -1.39 -0.60 119.26 121.21 1k5d h ALA 213 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1k5d h ALA 213 Cb 2.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.30 1k5d h ALA 213 CO -0.01 -0.09 -0.70 0.66 0.00 0.00 0.00 179.25 179.11 1k5d n TYR 214 N -2.37 0.00 -2.70 0.00 4.02 0.05 -4.66 117.16 111.49 1k5d n TYR 214 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 1k5d n TYR 214 Cb 0.15 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1k5d n TYR 214 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1k5d n GLN 216 N 5.00 0.07 -0.10 0.00 6.02 -1.26 -2.34 117.38 124.76 1k5d n GLN 216 Ca 0.38 0.51 0.11 0.00 -0.01 0.00 0.00 57.00 57.99 1k5d n GLN 216 Cb 0.40 -1.70 0.16 0.00 1.02 0.00 0.00 30.24 30.12 1k5d n GLN 216 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1k5d n GLU 217 N -1.84 2.34 -1.59 -1.09 -0.58 -1.26 -4.37 120.64 112.26 1k5d n GLU 217 Ca 0.00 -2.08 -0.48 0.00 -0.42 0.00 0.00 57.16 54.18 1k5d n GLU 217 Cb 0.06 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.42 1k5d n GLU 217 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1k5d n LEU 218 N 1.37 1.69 -0.01 -4.62 7.94 -0.99 -4.61 117.00 117.77 1k5d n LEU 218 Ca 0.16 1.14 -0.02 0.00 -1.11 0.00 0.00 56.01 56.19 1k5d n LEU 218 Cb 0.58 -1.24 -0.01 0.00 0.53 0.00 0.00 43.42 43.28 1k5d n LEU 218 CO 0.15 -1.23 -0.57 0.29 -1.11 0.00 0.00 177.39 174.91 1k5d n LYS 219 N 1.72 0.05 -5.00 1.96 5.02 0.12 -3.62 118.16 118.42 1k5d n LYS 219 Ca 0.14 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.16 1k5d n LYS 219 Cb 0.26 -0.98 -0.17 0.00 -0.02 0.00 0.00 35.03 34.12 1k5d n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1k5d s VAL 220 N -2.04 1.71 -0.04 -0.18 1.01 -0.48 -0.62 120.40 119.75 1k5d s VAL 220 Ca -0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1k5d s VAL 220 Cb 0.01 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1k5d s VAL 220 CO 0.05 0.48 0.07 -0.22 0.00 0.00 0.00 175.10 175.48 1k5d s LEU 221 N 0.29 0.17 -0.14 3.92 2.96 -0.71 -1.95 118.68 123.22 1k5d s LEU 221 Ca -0.13 0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1k5d s LEU 221 Cb -0.16 -0.10 0.04 0.00 0.50 0.00 0.00 46.19 46.47 1k5d s LEU 221 CO 0.06 -0.24 -0.05 -0.62 -1.32 0.00 0.00 176.35 174.17 1k5d s ASP 222 N 2.12 2.50 -0.17 3.68 -1.08 -1.04 -1.30 116.67 121.39 1k5d s ASP 222 Ca 0.04 -0.50 0.14 0.00 -0.52 0.00 0.00 52.55 51.71 1k5d s ASP 222 Cb -0.12 -0.82 0.36 0.00 -1.46 0.00 0.00 42.92 40.88 1k5d s ASP 222 CO -0.03 -0.17 1.19 0.18 0.52 0.00 0.00 175.17 176.85 1k5d n LEU 223 N 4.93 2.44 -4.51 -1.34 4.77 -0.83 -1.77 117.00 120.69 1k5d n LEU 223 Ca -0.11 -3.47 -0.45 0.00 -0.03 0.00 0.00 56.01 51.95 1k5d n LEU 223 Cb 0.49 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1k5d n LEU 223 CO 0.16 1.10 0.32 1.67 -1.33 0.00 0.00 177.39 179.31 1k5d n GLN 224 N -1.13 0.84 -2.78 3.23 7.27 -1.22 -3.46 117.38 120.12 1k5d n GLN 224 Ca 0.17 0.30 -0.18 0.00 0.07 0.00 0.00 57.00 57.36 1k5d n GLN 224 Cb 0.69 -1.55 0.02 0.00 2.41 0.00 0.00 30.24 31.82 1k5d n GLN 224 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1k5d n ASP 225 N 1.44 -5.20 0.00 1.69 2.03 0.10 -0.66 116.55 115.95 1k5d n ASP 225 Ca 0.12 -0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1k5d n ASP 225 Cb 0.31 -4.09 0.00 0.00 -0.72 0.00 0.00 41.12 36.63 1k5d n ASP 225 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1k5d n ASN 226 N -1.60 0.85 -3.74 1.67 3.02 -1.23 -4.33 115.26 109.90 1k5d n ASN 226 Ca -0.11 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.16 1k5d n ASN 226 Cb 0.61 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.62 1k5d n ASN 226 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1k5d s THR 227 N 1.67 0.65 -0.13 3.41 2.01 -0.77 -4.41 115.64 118.07 1k5d s THR 227 Ca 0.00 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 1k5d s THR 227 Cb 0.00 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1k5d s THR 227 CO 0.00 -0.31 -0.12 -0.26 -0.69 0.00 0.00 174.62 173.24 1k5d h PHE 228 N 8.20 0.00 -1.57 4.92 -1.00 -1.57 -1.41 116.94 124.50 1k5d h PHE 228 Ca -0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.62 1k5d h PHE 228 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1k5d h PHE 228 CO 0.32 0.02 0.00 0.25 -1.61 0.00 0.00 178.31 177.29 1k5d n THR 229 N -4.66 0.00 -0.19 -1.55 -2.24 -0.91 -1.48 114.28 103.25 1k5d n THR 229 Ca -0.05 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.70 1k5d n THR 229 Cb 0.20 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.60 1k5d n THR 229 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1k5d h HIS 230 N 0.00 0.97 0.41 4.78 2.76 -1.87 -1.97 115.15 120.22 1k5d h HIS 230 Ca 0.00 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1k5d h HIS 230 Cb 0.00 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1k5d h HIS 230 CO 0.00 0.75 -0.32 1.25 -1.30 0.00 0.00 177.93 178.31 1k5d h LEU 231 N 0.94 -0.83 -1.05 0.26 5.85 -1.93 -0.98 115.31 117.57 1k5d h LEU 231 Ca 0.22 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 1k5d h LEU 231 Cb 0.20 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1k5d h LEU 231 CO -0.02 -0.47 -0.16 1.23 -0.34 0.00 0.00 178.44 178.68 1k5d h GLY 232 N -0.72 0.52 1.07 3.75 0.00 -1.25 -2.83 103.07 103.62 1k5d h GLY 232 Ca -0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1k5d h GLY 232 CO -0.00 0.35 0.37 1.76 0.00 0.00 0.00 176.54 179.01 1k5d h SER 233 N 0.44 1.08 0.17 0.19 0.02 -1.09 -0.26 113.55 114.10 1k5d h SER 233 Ca 0.08 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1k5d h SER 233 Cb 0.54 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1k5d h SER 233 CO 0.04 0.93 -0.43 0.28 -1.14 0.00 0.00 176.83 176.50 1k5d h SER 234 N 1.17 0.35 -0.55 3.07 0.02 -1.02 -0.11 113.55 116.48 1k5d h SER 234 Ca 0.28 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1k5d h SER 234 Cb 0.15 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1k5d h SER 234 CO -0.03 0.74 -0.06 0.00 -1.14 0.00 0.00 176.83 176.34 1k5d h ALA 235 N 1.28 0.74 -0.48 3.77 0.00 -1.15 -1.67 119.26 121.74 1k5d h ALA 235 Ca 0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1k5d h ALA 235 Cb 0.88 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1k5d h ALA 235 CO 0.07 0.62 -0.06 1.25 0.00 0.00 0.00 179.25 181.13 1k5d h LEU 236 N 0.88 0.89 -0.97 0.00 5.85 -0.72 -1.88 115.31 119.37 1k5d h LEU 236 Ca 0.15 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1k5d h LEU 236 Cb 0.62 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1k5d h LEU 236 CO 0.04 1.02 0.55 0.00 -0.34 0.00 0.00 178.44 179.72 1k5d h ALA 237 N 0.90 1.23 -0.02 1.25 0.00 -0.79 -2.23 119.26 119.61 1k5d h ALA 237 Ca 0.13 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1k5d h ALA 237 Cb 0.60 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1k5d h ALA 237 CO 0.04 0.66 -0.67 0.82 0.00 0.00 0.00 179.25 180.09 1k5d h ILE 238 N 1.28 1.45 0.04 0.00 2.04 -1.12 -3.33 117.51 117.88 1k5d h ILE 238 Ca 0.33 -2.22 -0.23 0.00 1.00 0.00 0.00 64.86 63.74 1k5d h ILE 238 Cb -0.05 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1k5d h ILE 238 CO -0.06 0.64 -1.07 0.00 0.00 0.00 0.00 178.15 177.67 1k5d h ALA 239 N 1.24 0.29 -1.09 1.87 0.00 -1.00 -3.37 119.26 117.20 1k5d h ALA 239 Ca -0.01 -0.88 0.34 0.00 0.00 0.00 0.00 54.91 54.35 1k5d h ALA 239 Cb 1.19 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 1k5d h ALA 239 CO 0.09 1.12 0.67 -0.07 0.00 0.00 0.00 179.25 181.07 1k5d h LEU 240 N 0.03 0.44 0.00 0.00 3.38 -1.52 0.24 115.31 117.88 1k5d h LEU 240 Ca -0.05 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1k5d h LEU 240 Cb 1.81 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1k5d h LEU 240 CO 0.15 -0.09 0.00 2.29 0.09 0.00 0.00 178.44 180.89 1k5d n LYS 241 N -4.85 0.27 0.00 1.13 2.85 -1.26 -2.04 118.16 114.26 1k5d n LYS 241 Ca 0.31 0.04 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 1k5d n LYS 241 Cb 1.07 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.95 1k5d n LYS 241 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1k5d n SER 242 N -1.05 1.21 -3.61 -5.58 7.64 0.86 -4.60 113.62 108.48 1k5d n SER 242 Ca 0.07 -1.03 -0.29 0.00 1.01 0.00 0.00 58.87 58.63 1k5d n SER 242 Cb 0.04 0.70 -0.08 0.00 -1.01 0.00 0.00 64.21 63.86 1k5d n SER 242 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1k5d n TRP 243 N -1.05 3.49 -0.11 1.43 8.01 -0.87 -4.30 117.44 124.05 1k5d n TRP 243 Ca 0.06 -4.02 0.26 0.00 -1.31 0.00 0.00 57.50 52.49 1k5d n TRP 243 Cb 0.37 -0.68 0.72 0.00 -2.01 0.00 0.00 31.31 29.70 1k5d n TRP 243 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 1k5d h PRO 244 N 4.63 0.00 -0.44 -0.99 0.11 -1.81 -1.11 132.00 132.38 1k5d h PRO 244 Ca 0.19 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.10 1k5d h PRO 244 Cb 0.68 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.67 1k5d h PRO 244 CO 0.87 0.00 0.05 0.09 -0.21 0.00 0.00 178.00 178.81 1k5d n ASN 245 N -4.16 3.01 -4.76 -2.05 3.02 -1.26 -4.74 115.26 104.32 1k5d n ASN 245 Ca 0.15 -3.59 -0.41 0.00 -0.03 0.00 0.00 54.58 50.70 1k5d n ASN 245 Cb 0.87 -0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 1k5d n ASN 245 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1k5d s LEU 246 N -3.17 4.38 0.00 3.41 2.96 -0.42 -4.43 118.68 121.41 1k5d s LEU 246 Ca 0.46 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 57.16 1k5d s LEU 246 Cb 0.41 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.45 1k5d s LEU 246 CO 0.04 -0.70 0.00 0.54 -1.32 0.00 0.00 176.35 174.90 1k5d n ARG 247 N 1.37 2.77 -3.87 1.98 3.00 0.21 -3.43 116.66 118.68 1k5d n ARG 247 Ca 0.03 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.67 1k5d n ARG 247 Cb 0.40 -0.93 -0.17 0.00 0.00 0.00 0.00 32.46 31.76 1k5d n ARG 247 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1k5d s GLU 248 N -1.83 0.48 -0.28 5.56 2.12 -1.00 -0.00 118.70 123.75 1k5d s GLU 248 Ca 0.00 0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.44 1k5d s GLU 248 Cb 0.00 -0.75 0.08 0.00 0.26 0.00 0.00 34.13 33.72 1k5d s GLU 248 CO 0.00 -0.22 0.00 -1.17 -0.54 0.00 0.00 175.26 173.33 1k5d s LEU 249 N 1.53 3.10 -0.38 2.70 2.96 -0.64 -1.74 118.68 126.21 1k5d s LEU 249 Ca -0.02 -1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 52.23 1k5d s LEU 249 Cb -0.13 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.33 1k5d s LEU 249 CO -0.03 -0.31 0.24 -0.83 -1.32 0.00 0.00 176.35 174.11 1k5d s GLY 250 N 1.30 1.96 -0.17 7.98 0.00 -0.42 -1.42 107.32 116.56 1k5d s GLY 250 Ca 0.01 -1.63 0.15 0.00 0.00 0.00 0.00 44.72 43.25 1k5d s GLY 250 CO -0.10 0.85 1.20 1.04 0.00 0.00 0.00 173.10 176.08 1k5d n LEU 251 N 5.08 2.42 -4.76 0.66 4.77 0.52 -1.96 117.00 123.73 1k5d n LEU 251 Ca -0.12 -3.47 -0.37 0.00 -0.03 0.00 0.00 56.01 52.03 1k5d n LEU 251 Cb 0.47 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1k5d n LEU 251 CO 0.38 1.22 0.87 0.20 -1.33 0.00 0.00 177.39 178.74 1k5d s ASN 252 N -2.97 5.63 -1.67 -1.43 0.02 -1.20 -3.25 114.94 110.06 1k5d s ASN 252 Ca 0.38 2.45 0.00 0.00 -1.02 0.00 0.00 52.86 54.66 1k5d s ASN 252 Cb 0.38 -2.61 0.00 0.00 0.02 0.00 0.00 41.25 39.04 1k5d s ASN 252 CO -0.09 -1.30 0.00 0.47 0.02 0.00 0.00 177.10 176.20 1k5d n ASP 253 N -0.99 -5.55 -1.01 -1.22 10.43 -1.08 -0.72 116.55 116.42 1k5d n ASP 253 Ca 0.10 0.04 0.12 0.00 2.57 0.00 0.00 54.79 57.62 1k5d n ASP 253 Cb 0.48 -4.64 0.19 0.00 1.84 0.00 0.00 41.12 38.99 1k5d n ASP 253 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k5d n LEU 255 N 1.30 -1.83 0.08 0.00 4.77 -1.23 -1.90 117.00 118.19 1k5d n LEU 255 Ca 0.17 -1.10 0.15 0.00 -0.03 0.00 0.00 56.01 55.20 1k5d n LEU 255 Cb 0.58 -2.05 0.65 0.00 -2.33 0.00 0.00 43.42 40.27 1k5d n LEU 255 CO 0.15 0.50 1.15 -0.07 -1.33 0.00 0.00 177.39 177.79 1k5d h LEU 256 N -1.95 0.05 0.00 2.23 3.38 -1.83 -2.42 115.31 114.77 1k5d h LEU 256 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1k5d h LEU 256 Cb 1.38 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1k5d h LEU 256 CO 0.60 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 1k5d n SER 257 N -4.44 0.00 -0.09 -0.43 3.41 -0.42 -3.83 113.62 107.83 1k5d n SER 257 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.57 1k5d n SER 257 Cb 0.40 0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1k5d n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k5d h ALA 258 N 0.00 0.37 -0.17 7.33 0.00 -1.73 -1.24 119.26 123.81 1k5d h ALA 258 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1k5d h ALA 258 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1k5d h ALA 258 CO 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 179.25 178.80 1k5d h ARG 259 N 0.33 0.37 -0.25 0.00 3.08 -1.90 -2.42 114.38 113.60 1k5d h ARG 259 Ca 0.10 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1k5d h ARG 259 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1k5d h ARG 259 CO -0.01 0.69 -0.14 0.78 -1.07 0.00 0.00 179.97 180.22 1k5d h GLY 260 N 1.12 0.58 0.97 0.04 0.00 -1.62 -2.48 103.07 101.69 1k5d h GLY 260 Ca 0.03 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1k5d h GLY 260 CO 0.06 0.49 0.45 0.00 0.00 0.00 0.00 176.54 177.54 1k5d h ALA 261 N 0.72 0.89 -0.82 3.60 0.00 -1.15 -1.20 119.26 121.28 1k5d h ALA 261 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1k5d h ALA 261 Cb 0.66 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1k5d h ALA 261 CO 0.04 0.28 0.52 0.00 0.00 0.00 0.00 179.25 180.09 1k5d h ALA 262 N 1.26 1.10 -0.61 0.00 0.00 -1.37 0.37 119.26 120.02 1k5d h ALA 262 Ca 0.26 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1k5d h ALA 262 Cb -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1k5d h ALA 262 CO -0.07 0.30 0.13 0.00 0.00 0.00 0.00 179.25 179.61 1k5d h ALA 263 N 1.37 1.09 -0.17 0.00 0.00 -0.84 -0.46 119.26 120.24 1k5d h ALA 263 Ca 0.34 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1k5d h ALA 263 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1k5d h ALA 263 CO -0.14 0.60 -0.30 0.28 0.00 0.00 0.00 179.25 179.69 1k5d h VAL 264 N 0.91 1.35 -0.52 0.00 2.07 -0.55 -1.74 116.25 117.77 1k5d h VAL 264 Ca 0.19 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1k5d h VAL 264 Cb 0.35 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1k5d h VAL 264 CO 0.00 0.47 0.28 0.58 0.02 0.00 0.00 177.57 178.92 1k5d h VAL 265 N 0.14 1.16 -0.47 2.57 2.07 -0.80 -0.46 116.25 120.46 1k5d h VAL 265 Ca 0.01 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 1k5d h VAL 265 Cb 0.89 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1k5d h VAL 265 CO 0.07 0.17 -0.09 -0.78 0.02 0.00 0.00 177.57 176.96 1k5d h ASP 266 N 0.71 0.82 0.01 0.57 1.82 -0.94 -2.44 116.42 116.97 1k5d h ASP 266 Ca 0.18 -0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 56.58 1k5d h ASP 266 Cb 0.02 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 39.81 1k5d h ASP 266 CO -0.03 0.94 -0.01 0.00 -1.61 0.00 0.00 179.24 178.53 1k5d h ALA 267 N 1.14 -0.02 -0.91 -0.78 0.00 -0.19 -2.29 119.26 116.22 1k5d h ALA 267 Ca 0.13 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1k5d h ALA 267 Cb 0.58 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1k5d h ALA 267 CO 0.04 -0.45 0.58 0.74 0.00 0.00 0.00 179.25 180.16 1k5d h PHE 268 N -0.13 0.87 -0.33 0.00 -1.00 -1.17 -0.50 116.94 114.69 1k5d h PHE 268 Ca -0.00 0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.90 1k5d h PHE 268 Cb 0.13 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1k5d h PHE 268 CO -0.04 0.33 0.24 1.03 -1.61 0.00 0.00 178.31 178.25 1k5d h SER 269 N 0.74 0.01 0.40 2.17 0.87 -0.92 -2.05 113.55 114.77 1k5d h SER 269 Ca 0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1k5d h SER 269 Cb 0.68 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1k5d h SER 269 CO -0.22 0.01 -0.57 0.29 -0.53 0.00 0.00 176.83 175.81 1k5d n LYS 270 N -4.44 0.06 -2.14 2.24 5.02 -0.21 -4.93 118.16 113.76 1k5d n LYS 270 Ca 0.05 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 1k5d n LYS 270 Cb 0.40 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1k5d n LYS 270 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1k5d s LEU 271 N -2.97 3.54 0.29 -0.35 1.43 -0.77 -5.07 118.68 114.78 1k5d s LEU 271 Ca 0.11 1.78 0.11 0.00 -1.03 0.00 0.00 54.13 55.10 1k5d s LEU 271 Cb 0.17 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 1k5d s LEU 271 CO 0.72 -1.04 -0.17 -1.61 0.23 0.00 0.00 176.35 174.47 1k5d s GLU 272 N -4.03 1.68 -1.41 1.70 2.02 -1.26 -4.77 118.70 112.64 1k5d s GLU 272 Ca 0.63 -1.79 -0.04 0.00 0.02 0.00 0.00 54.97 53.79 1k5d s GLU 272 Cb -0.15 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.37 1k5d s GLU 272 CO 0.35 0.28 0.36 0.09 0.02 0.00 0.00 175.26 176.36 1k5d n ASN 273 N -0.64 -0.60 -4.66 -0.19 3.02 -1.26 -4.87 115.26 106.06 1k5d n ASN 273 Ca -0.05 -1.09 -0.43 0.00 -0.03 0.00 0.00 54.58 52.99 1k5d n ASN 273 Cb 0.61 -2.67 -0.02 0.00 -0.61 0.00 0.00 39.78 37.08 1k5d n ASN 273 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1k5d s ILE 274 N -4.00 4.29 -0.34 2.41 1.01 -1.26 -4.88 121.20 118.42 1k5d s ILE 274 Ca 0.06 1.56 0.16 0.00 0.00 0.00 0.00 60.65 62.43 1k5d s ILE 274 Cb -0.03 -4.01 0.52 0.00 0.01 0.00 0.00 42.46 38.95 1k5d s ILE 274 CO 0.92 -0.11 1.42 0.61 0.00 0.00 0.00 174.94 177.78 1k5d n GLY 275 N 3.56 3.71 3.64 6.18 0.00 -1.26 -4.52 105.19 116.51 1k5d n GLY 275 Ca 0.13 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.78 1k5d n GLY 275 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k5d n LEU 276 N -0.21 2.63 -0.01 0.99 7.94 -1.22 -4.65 117.00 122.48 1k5d n LEU 276 Ca 0.20 1.15 0.01 0.00 -1.11 0.00 0.00 56.01 56.26 1k5d n LEU 276 Cb 0.83 -1.37 -0.04 0.00 0.53 0.00 0.00 43.42 43.38 1k5d n LEU 276 CO 0.15 -0.75 -0.59 0.00 -1.11 0.00 0.00 177.39 175.10 1k5d n GLN 277 N 1.85 1.30 -3.72 1.96 6.02 1.00 -3.16 117.38 122.64 1k5d n GLN 277 Ca 0.12 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 1k5d n GLN 277 Cb 0.30 -1.12 -0.14 0.00 1.02 0.00 0.00 30.24 30.30 1k5d n GLN 277 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1k5d s THR 278 N -2.25 -0.14 -0.20 5.09 -1.32 -0.75 -0.90 115.64 115.17 1k5d s THR 278 Ca -0.02 0.23 0.01 0.00 -1.21 0.00 0.00 61.69 60.69 1k5d s THR 278 Cb 0.02 -0.31 0.04 0.00 -1.51 0.00 0.00 72.50 70.75 1k5d s THR 278 CO 0.20 0.09 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.39 1k5d s LEU 279 N 1.59 2.24 -0.33 9.08 2.96 -0.74 -1.63 118.68 131.85 1k5d s LEU 279 Ca -0.05 -0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 52.88 1k5d s LEU 279 Cb -0.11 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.40 1k5d s LEU 279 CO -0.07 -0.16 0.13 -0.13 -1.32 0.00 0.00 176.35 174.81 1k5d s ARG 280 N 1.42 2.92 -0.13 1.98 0.52 -0.51 -2.33 118.95 122.82 1k5d s ARG 280 Ca -0.01 -0.99 0.17 0.00 -0.52 0.00 0.00 55.73 54.37 1k5d s ARG 280 Cb -0.16 -3.53 0.43 0.00 0.52 0.00 0.00 34.95 32.21 1k5d s ARG 280 CO -0.08 -0.57 1.20 1.28 0.02 0.00 0.00 175.30 177.14 1k5d n LEU 281 N 4.91 2.10 -4.62 2.53 4.77 -0.30 -0.35 117.00 126.02 1k5d n LEU 281 Ca -0.13 -3.18 -0.30 0.00 -0.03 0.00 0.00 56.01 52.37 1k5d n LEU 281 Cb 0.47 -0.30 0.19 0.00 -2.33 0.00 0.00 43.42 41.45 1k5d n LEU 281 CO 0.33 1.07 0.63 -1.10 -1.33 0.00 0.00 177.39 176.99 1k5d s GLN 282 N -2.02 0.46 -0.64 3.23 -0.21 -1.13 -4.11 119.66 115.23 1k5d s GLN 282 Ca 0.37 1.20 -0.18 0.00 0.02 0.00 0.00 55.36 56.76 1k5d s GLN 282 Cb 0.38 -1.69 0.03 0.00 1.00 0.00 0.00 33.01 32.73 1k5d s GLN 282 CO -0.10 -2.90 0.36 0.66 -2.12 0.00 0.00 175.29 171.19 1k5d n TYR 283 N -4.39 -0.75 -0.12 0.91 4.02 -0.17 -2.63 117.16 114.03 1k5d n TYR 283 Ca 0.08 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1k5d n TYR 283 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 39.34 38.37 1k5d n TYR 283 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1k5d n ASN 284 N -0.74 1.72 -1.86 7.72 3.02 -1.26 -3.56 115.26 120.31 1k5d n ASN 284 Ca -0.07 -1.84 -0.18 0.00 -0.03 0.00 0.00 54.58 52.46 1k5d n ASN 284 Cb 0.31 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1k5d n ASN 284 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1k5d n GLU 285 N -0.42 -1.37 -2.27 3.52 1.02 -1.26 -1.29 120.64 118.56 1k5d n GLU 285 Ca 0.00 0.93 -0.41 0.00 -0.02 0.00 0.00 57.16 57.66 1k5d n GLU 285 Cb 0.27 -5.36 -0.03 0.00 -0.02 0.00 0.00 31.44 26.30 1k5d n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1k5d s ILE 286 N -2.83 3.20 0.14 -3.67 1.01 -1.26 -3.32 121.20 114.47 1k5d s ILE 286 Ca 0.00 1.07 0.04 0.00 0.00 0.00 0.00 60.65 61.76 1k5d s ILE 286 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1k5d s ILE 286 CO 0.00 0.20 0.17 -1.61 0.00 0.00 0.00 174.94 173.70 1k5d s GLU 287 N -0.80 3.06 0.27 2.79 2.02 -1.26 -0.47 118.70 124.30 1k5d s GLU 287 Ca 0.52 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 54.79 1k5d s GLU 287 Cb -0.36 -2.76 0.70 0.00 0.10 0.00 0.00 34.13 31.81 1k5d s GLU 287 CO 0.42 0.51 1.32 -0.11 0.02 0.00 0.00 175.26 177.42 1k5d n LEU 288 N -0.22 -0.05 -0.07 1.80 -0.00 -1.26 -0.83 117.00 116.36 1k5d n LEU 288 Ca -0.08 1.42 -0.07 0.00 -0.00 0.00 0.00 56.01 57.28 1k5d n LEU 288 Cb 0.54 -0.54 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1k5d n LEU 288 CO 0.45 -1.46 0.88 0.44 -0.00 0.00 0.00 177.39 177.70 1k5d h ASP 289 N 0.00 -0.04 -0.56 1.96 5.19 -1.95 -0.08 116.42 120.95 1k5d h ASP 289 Ca 0.53 0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.91 1k5d h ASP 289 Cb 1.14 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.71 1k5d h ASP 289 CO -0.77 0.02 0.04 0.00 -3.12 0.00 0.00 179.24 175.40 1k5d h ALA 290 N 1.22 0.96 -0.31 3.45 0.00 -1.37 -2.55 119.26 120.65 1k5d h ALA 290 Ca 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1k5d h ALA 290 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1k5d h ALA 290 CO -0.20 0.64 0.06 0.28 0.00 0.00 0.00 179.25 180.03 1k5d h VAL 291 N 0.92 1.16 0.77 0.00 2.07 -0.92 -0.29 116.25 119.95 1k5d h VAL 291 Ca 0.18 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1k5d h VAL 291 Cb 0.48 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1k5d h VAL 291 CO 0.02 0.20 -0.37 0.03 0.02 0.00 0.00 177.57 177.47 1k5d h ARG 292 N 0.45 -0.99 -0.76 1.57 3.08 -0.61 -1.05 114.38 116.06 1k5d h ARG 292 Ca 0.11 0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1k5d h ARG 292 Cb 0.20 0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1k5d h ARG 292 CO -0.00 -0.65 0.51 1.79 -1.07 0.00 0.00 179.97 180.54 1k5d h THR 293 N -1.07 1.16 -0.87 2.04 1.35 -1.35 -1.68 112.91 112.49 1k5d h THR 293 Ca -0.11 -0.34 -0.01 0.00 -0.55 0.00 0.00 66.41 65.40 1k5d h THR 293 Cb 0.80 0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.26 1k5d h THR 293 CO 0.17 0.18 0.49 0.25 -0.25 0.00 0.00 175.52 176.36 1k5d h LEU 294 N 0.98 1.07 -0.21 3.87 5.85 -0.86 0.22 115.31 126.24 1k5d h LEU 294 Ca 0.29 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1k5d h LEU 294 Cb -0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1k5d h LEU 294 CO -0.07 0.85 0.06 0.50 -0.34 0.00 0.00 178.44 179.43 1k5d h LYS 295 N 1.21 0.15 0.00 1.25 3.64 -0.23 -0.34 116.57 122.25 1k5d h LYS 295 Ca 0.31 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 1k5d h LYS 295 Cb 0.00 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1k5d h LYS 295 CO -0.05 0.10 -0.52 0.00 -2.27 0.00 0.00 179.45 176.71 1k5d h THR 296 N 0.16 1.35 -0.25 1.00 1.03 -1.21 -1.33 112.91 113.66 1k5d h THR 296 Ca 0.09 -1.80 -0.13 0.00 -0.01 0.00 0.00 66.41 64.56 1k5d h THR 296 Cb 0.07 1.98 -0.01 0.00 -1.07 0.00 0.00 68.15 69.12 1k5d h THR 296 CO -0.11 0.51 -0.39 0.58 -0.01 0.00 0.00 175.52 176.11 1k5d h VAL 297 N 0.00 1.30 -0.18 0.00 2.07 -0.56 -1.27 116.25 117.60 1k5d h VAL 297 Ca -0.01 -1.54 -0.13 0.00 0.82 0.00 0.00 66.70 65.84 1k5d h VAL 297 Cb 0.94 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1k5d h VAL 297 CO 0.07 0.49 -0.46 0.40 0.02 0.00 0.00 177.57 178.09 1k5d h ILE 298 N 0.47 1.32 0.21 4.57 2.04 -0.72 0.84 117.51 126.24 1k5d h ILE 298 Ca 0.04 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.24 1k5d h ILE 298 Cb 0.88 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1k5d h ILE 298 CO 0.08 0.51 -0.10 -0.78 0.00 0.00 0.00 178.15 177.86 1k5d h ASP 299 N 0.37 -0.24 0.91 1.72 3.58 -0.92 -2.87 116.42 118.97 1k5d h ASP 299 Ca 0.02 -0.26 -0.23 0.00 0.42 0.00 0.00 57.03 56.98 1k5d h ASP 299 Cb 0.95 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.03 1k5d h ASP 299 CO 0.08 0.18 -1.09 -0.33 -2.88 0.00 0.00 179.24 175.20 1k5d h GLU 300 N -0.71 0.04 0.00 0.28 5.08 -1.29 -3.42 114.58 114.56 1k5d h GLU 300 Ca -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1k5d h GLU 300 Cb 0.49 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1k5d h GLU 300 CO 0.05 0.99 0.00 1.63 -1.00 0.00 0.00 179.01 180.68 1k5d n LYS 301 N -3.35 3.20 -3.17 2.33 5.02 0.28 -4.82 118.16 117.64 1k5d n LYS 301 Ca -0.03 -0.23 -0.28 0.00 -2.02 0.00 0.00 58.31 55.75 1k5d n LYS 301 Cb 0.96 -0.72 -0.06 0.00 -0.02 0.00 0.00 35.03 35.19 1k5d n LYS 301 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1k5d n MET 302 N -0.52 3.04 0.02 1.97 2.81 -1.08 -4.24 117.12 119.11 1k5d n MET 302 Ca 0.00 -4.75 0.02 0.00 -1.81 0.00 0.00 57.70 51.16 1k5d n MET 302 Cb 0.00 -2.27 0.10 0.00 -0.71 0.00 0.00 33.22 30.34 1k5d n MET 302 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1k5d n PRO 303 N 0.37 0.02 -0.01 0.03 -0.04 -1.26 -2.44 135.00 131.67 1k5d n PRO 303 Ca 0.31 0.48 0.06 0.00 -0.04 0.00 0.00 63.50 64.30 1k5d n PRO 303 Cb 0.39 -1.55 0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1k5d n PRO 303 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1k5d n ASP 304 N -1.58 2.01 -4.67 3.54 8.00 -1.26 -5.01 116.55 117.58 1k5d n ASP 304 Ca 0.00 -1.50 -0.45 0.00 0.71 0.00 0.00 54.79 53.55 1k5d n ASP 304 Cb 0.03 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 1k5d n ASP 304 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1k5d n LEU 305 N 0.65 3.77 -0.00 0.64 7.94 -1.02 -4.54 117.00 124.43 1k5d n LEU 305 Ca 0.07 0.95 0.05 0.00 -1.11 0.00 0.00 56.01 55.96 1k5d n LEU 305 Cb 0.30 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 42.74 1k5d n LEU 305 CO 0.07 0.06 -0.26 0.18 -1.11 0.00 0.00 177.39 176.33 1k5d n LEU 306 N 6.81 0.26 -3.73 -1.96 4.77 -0.07 -4.25 117.00 118.82 1k5d n LEU 306 Ca 0.21 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.77 1k5d n LEU 306 Cb 0.34 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 1k5d n LEU 306 CO 0.70 0.07 -0.01 -0.36 -1.33 0.00 0.00 177.39 176.46 1k5d s PHE 307 N -2.19 -0.44 0.06 -1.77 0.40 -1.12 -3.41 117.98 109.51 1k5d s PHE 307 Ca 0.01 1.01 0.04 0.00 -0.60 0.00 0.00 56.93 57.39 1k5d s PHE 307 Cb 0.07 0.16 -0.03 0.00 0.51 0.00 0.00 43.02 43.72 1k5d s PHE 307 CO 0.38 -0.25 -0.12 -1.17 0.70 0.00 0.00 175.22 174.76 1k5d s LEU 308 N 0.83 2.26 -0.16 -0.37 2.96 0.08 -1.79 118.68 122.50 1k5d s LEU 308 Ca -0.05 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.24 1k5d s LEU 308 Cb -0.06 -0.43 0.07 0.00 0.50 0.00 0.00 46.19 46.27 1k5d s LEU 308 CO -0.06 -0.10 0.16 -1.61 -1.32 0.00 0.00 176.35 173.42 1k5d s GLU 309 N -1.63 0.10 0.00 1.98 2.02 -0.98 -3.06 118.70 117.13 1k5d s GLU 309 Ca -0.04 0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.17 1k5d s GLU 309 Cb -0.10 -1.12 0.00 0.00 0.10 0.00 0.00 34.13 33.01 1k5d s GLU 309 CO 0.02 -0.56 0.69 1.28 0.02 0.00 0.00 175.26 176.70 1k5d n LEU 310 N 5.31 1.21 -4.71 1.80 4.77 -1.26 -1.15 117.00 122.96 1k5d n LEU 310 Ca -0.06 -1.21 -0.38 0.00 -0.03 0.00 0.00 56.01 54.33 1k5d n LEU 310 Cb 0.49 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1k5d n LEU 310 CO 0.08 0.30 0.88 -3.20 -1.33 0.00 0.00 177.39 174.12 1k5d n ASN 311 N -0.23 2.20 0.00 -1.43 5.15 -1.26 -3.12 115.26 116.56 1k5d n ASN 311 Ca 0.00 0.93 0.00 0.00 -0.60 0.00 0.00 54.58 54.91 1k5d n ASN 311 Cb 0.22 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 37.94 1k5d n ASN 311 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1k5d n GLY 312 N 0.89 0.92 1.84 8.20 0.00 -1.25 -1.00 105.19 114.80 1k5d n GLY 312 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1k5d n GLY 312 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k5d n ASN 313 N 0.00 0.27 -3.19 1.61 3.02 -1.18 -3.64 115.26 112.15 1k5d n ASN 313 Ca 0.00 -1.34 -0.38 0.00 -0.03 0.00 0.00 54.58 52.83 1k5d n ASN 313 Cb 0.00 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 1k5d n ASN 313 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k5d n ARG 314 N -2.17 3.97 -3.77 3.52 1.74 0.38 -0.01 116.66 120.31 1k5d n ARG 314 Ca 0.08 -3.61 -0.11 0.00 -0.77 0.00 0.00 57.85 53.44 1k5d n ARG 314 Cb 0.28 -2.40 -0.07 0.00 -1.02 0.00 0.00 32.46 29.25 1k5d n ARG 314 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1k5d s PHE 315 N -2.93 -0.04 0.20 -1.55 -0.12 -1.26 -4.01 117.98 108.28 1k5d s PHE 315 Ca 0.50 -0.20 -0.30 0.00 -0.05 0.00 0.00 56.93 56.88 1k5d s PHE 315 Cb 0.29 0.06 -0.08 0.00 -0.63 0.00 0.00 43.02 42.66 1k5d s PHE 315 CO -0.21 -0.53 1.09 0.45 -0.05 0.00 0.00 175.22 175.98 1k5d s SER 316 N -2.34 7.28 0.64 1.98 0.15 -1.26 -4.77 113.70 115.38 1k5d s SER 316 Ca -0.02 2.13 0.43 0.00 0.70 0.00 0.00 55.95 59.19 1k5d s SER 316 Cb 0.01 -2.61 2.31 0.00 -1.71 0.00 0.00 66.02 64.02 1k5d s SER 316 CO -0.06 -0.19 2.31 -0.08 1.20 0.00 0.00 173.24 176.42 1k5d h GLU 317 N 4.78 0.00 0.00 5.44 4.22 -1.99 -1.55 114.58 125.49 1k5d h GLU 317 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1k5d h GLU 317 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1k5d h GLU 317 CO 0.71 0.00 -0.64 0.39 -2.18 0.00 0.00 179.01 177.29 1k5d n GLU 318 N -3.03 0.16 -0.84 1.92 -0.58 -1.26 -4.89 120.64 112.12 1k5d n GLU 318 Ca -0.03 0.03 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1k5d n GLU 318 Cb 0.08 -1.59 0.12 0.00 -0.57 0.00 0.00 31.44 29.48 1k5d n GLU 318 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1k5d n ASP 319 N -1.81 -1.79 -0.06 1.62 10.43 -0.59 -4.93 116.55 119.43 1k5d n ASP 319 Ca 0.04 0.37 -0.10 0.00 2.57 0.00 0.00 54.79 57.67 1k5d n ASP 319 Cb 0.39 -1.23 -0.03 0.00 1.84 0.00 0.00 41.12 42.09 1k5d n ASP 319 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1k5d h ASP 320 N -1.45 0.27 -1.08 -2.24 3.32 -1.94 -3.02 116.42 110.28 1k5d h ASP 320 Ca -0.44 -0.05 0.30 0.00 0.02 0.00 0.00 57.03 56.85 1k5d h ASP 320 Cb 1.29 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.67 1k5d h ASP 320 CO 0.36 0.24 0.69 -0.37 -1.72 0.00 0.00 179.24 178.44 1k5d h VAL 321 N 0.27 0.45 -0.73 -1.35 -1.51 -1.96 0.03 116.25 111.45 1k5d h VAL 321 Ca 0.08 -0.12 0.09 0.00 -1.23 0.00 0.00 66.70 65.52 1k5d h VAL 321 Cb 0.03 0.07 -0.07 0.00 -2.13 0.00 0.00 31.29 29.19 1k5d h VAL 321 CO -0.01 0.06 0.38 0.58 -1.23 0.00 0.00 177.57 177.35 1k5d h VAL 322 N 0.35 0.88 -0.12 7.19 2.07 -1.87 0.22 116.25 124.98 1k5d h VAL 322 Ca 0.64 -0.23 -0.21 0.00 0.82 0.00 0.00 66.70 67.73 1k5d h VAL 322 Cb 1.67 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1k5d h VAL 322 CO -0.34 0.12 -0.77 0.44 0.02 0.00 0.00 177.57 177.04 1k5d h ASP 323 N 0.66 0.75 -0.90 0.57 3.32 -1.16 -2.37 116.42 117.29 1k5d h ASP 323 Ca 0.35 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1k5d h ASP 323 Cb 0.33 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1k5d h ASP 323 CO -0.25 1.27 0.56 -0.33 -1.72 0.00 0.00 179.24 178.77 1k5d h GLU 324 N 0.43 1.21 -0.09 3.56 5.08 -0.80 0.27 114.58 124.24 1k5d h GLU 324 Ca -0.05 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1k5d h GLU 324 Cb 1.37 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1k5d h GLU 324 CO 0.15 0.83 0.03 0.82 -1.00 0.00 0.00 179.01 179.84 1k5d h ILE 325 N 1.23 1.17 -0.45 3.13 2.04 -0.55 -1.99 117.51 122.10 1k5d h ILE 325 Ca 0.32 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1k5d h ILE 325 Cb -0.08 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1k5d h ILE 325 CO -0.06 0.15 0.30 0.03 0.00 0.00 0.00 178.15 178.56 1k5d h ARG 326 N -0.05 0.51 -0.70 2.37 3.08 -0.92 -1.55 114.38 117.11 1k5d h ARG 326 Ca 0.03 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1k5d h ARG 326 Cb 0.22 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1k5d h ARG 326 CO -0.00 0.34 0.30 1.49 -1.07 0.00 0.00 179.97 181.02 1k5d h GLU 327 N 0.52 1.04 -0.16 0.04 4.81 0.09 -1.23 114.58 119.69 1k5d h GLU 327 Ca 0.18 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1k5d h GLU 327 Cb 0.06 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1k5d h GLU 327 CO -0.04 0.85 0.10 0.28 -0.73 0.00 0.00 179.01 179.47 1k5d h VAL 328 N 1.00 1.03 -0.18 0.32 2.07 -0.57 0.06 116.25 119.97 1k5d h VAL 328 Ca 0.24 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 1k5d h VAL 328 Cb 0.19 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1k5d h VAL 328 CO -0.02 0.04 -0.28 -0.26 0.02 0.00 0.00 177.57 177.07 1k5d h PHE 329 N 0.20 0.38 0.01 1.57 0.05 -1.34 -2.51 116.94 115.30 1k5d h PHE 329 Ca 0.06 -0.08 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 1k5d h PHE 329 Cb -0.01 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 37.84 1k5d h PHE 329 CO -0.08 0.59 -0.00 0.77 -0.18 0.00 0.00 178.31 179.41 1k5d h SER 330 N 0.30 -0.01 -0.31 2.17 0.02 -0.81 -0.86 113.55 114.06 1k5d h SER 330 Ca 0.04 -0.35 0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1k5d h SER 330 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1k5d h SER 330 CO 0.05 0.35 0.22 0.74 -1.14 0.00 0.00 176.83 177.04 1k5d h THR 331 N -0.37 0.89 0.00 -2.27 2.02 -0.90 -1.66 112.91 110.62 1k5d h THR 331 Ca -0.00 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 1k5d h THR 331 Cb 0.36 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1k5d h THR 331 CO 0.00 0.02 -0.97 0.03 0.37 0.00 0.00 175.52 174.97 1k5d h ARG 332 N 0.08 0.00 -0.11 6.66 3.08 -1.29 -3.47 114.38 119.33 1k5d h ARG 332 Ca 0.14 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1k5d h ARG 332 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1k5d h ARG 332 CO -0.01 0.25 -0.04 0.41 -1.07 0.00 0.00 179.97 179.50 1k5d n GLY 333 N 1.28 0.56 3.57 0.04 0.00 -0.36 -4.97 105.19 105.30 1k5d n GLY 333 Ca -0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1k5d n GLY 333 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k5d s ARG 334 N -1.38 0.59 0.00 1.61 3.52 -0.98 -5.04 118.95 117.28 1k5d s ARG 334 Ca 0.00 1.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 1k5d s ARG 334 Cb 0.00 0.41 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 1k5d s ARG 334 CO 0.00 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 1k5d n GLY 335 N 4.82 0.12 0.00 8.12 0.00 -1.26 -4.61 105.19 112.38 1k5d n GLY 335 Ca -0.16 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1k5d n GLY 335 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1k5d n GLU 336 N -1.45 0.00 -3.69 1.61 2.13 -1.22 -4.87 120.64 113.15 1k5d n GLU 336 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1k5d n GLU 336 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1k5d n GLU 336 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1k5d s LEU 337 N 0.00 4.15 0.55 4.31 2.96 -1.26 -0.74 118.68 128.65 1k5d s LEU 337 Ca 0.00 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 1k5d s LEU 337 Cb 0.00 -2.98 0.06 0.00 0.50 0.00 0.00 46.19 43.77 1k5d s LEU 337 CO 0.00 -0.22 0.76 1.51 -1.32 0.00 0.00 176.35 177.09 1k5d s ASP 338 N -4.04 5.17 -0.32 3.68 -4.77 -1.17 -4.92 116.67 110.31 1k5d s ASP 338 Ca 0.38 -0.37 -0.29 0.00 -3.30 0.00 0.00 52.55 48.97 1k5d s ASP 338 Cb -0.09 -0.41 -0.01 0.00 -1.09 0.00 0.00 42.92 41.32 1k5d s ASP 338 CO 0.32 -1.21 1.48 -1.61 0.70 0.00 0.00 175.17 174.84 1k5d s GLU 339 N -4.70 3.70 -0.14 2.11 0.41 -1.26 -4.90 118.70 113.92 1k5d s GLU 339 Ca 0.59 1.27 -0.04 0.00 -0.41 0.00 0.00 54.97 56.39 1k5d s GLU 339 Cb -0.08 -4.01 -0.08 0.00 -1.78 0.00 0.00 34.13 28.18 1k5d s GLU 339 CO 0.38 -1.40 2.89 1.28 -0.49 0.00 0.00 175.26 177.92 1k5d n LEU 340 N 8.55 5.69 -1.24 1.80 4.77 -1.26 -4.69 117.00 130.63 1k5d n LEU 340 Ca 0.17 -3.23 -0.05 0.00 -0.03 0.00 0.00 56.01 52.87 1k5d n LEU 340 Cb 0.47 -1.27 0.06 0.00 -2.33 0.00 0.00 43.42 40.34 1k5d n LEU 340 CO 0.67 1.50 0.65 -0.90 -1.33 0.00 0.00 177.39 177.98 1k5d n ASP 341 N 1.65 3.03 -2.06 -1.43 5.68 -1.26 -4.15 116.55 118.01 1k5d n ASP 341 Ca 0.34 -2.38 -0.04 0.00 -0.50 0.00 0.00 54.79 52.21 1k5d n ASP 341 Cb 0.71 -0.58 0.06 0.00 -1.14 0.00 0.00 41.12 40.17 1k5d n ASP 341 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1k5d n ASP 342 N 0.09 -1.25 -4.66 -1.12 2.03 -1.26 -5.05 116.55 105.33 1k5d n ASP 342 Ca 0.14 -2.08 -0.41 0.00 0.52 0.00 0.00 54.79 52.96 1k5d n ASP 342 Cb 0.75 0.53 0.02 0.00 -0.72 0.00 0.00 41.12 41.70 1k5d n ASP 342 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1k5d n MET 343 N -0.99 1.59 -1.52 -0.67 2.81 -1.26 -3.79 117.12 113.30 1k5d n MET 343 Ca -0.20 0.57 -0.30 0.00 -1.81 0.00 0.00 57.70 55.95 1k5d n MET 343 Cb 0.80 -2.22 0.07 0.00 -0.71 0.00 0.00 33.22 31.16 1k5d n MET 343 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1k5d s GLU 344 N -2.18 2.46 0.00 0.03 2.12 0.98 -4.92 118.70 117.19 1k5d s GLU 344 Ca 0.63 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.80 1k5d s GLU 344 Cb -0.52 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 31.92 1k5d s GLU 344 CO 0.56 -1.41 0.00 0.39 -0.54 0.00 0.00 175.26 174.27