#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t n ALA 2 N 0.00 -1.47 0.27 3.04 0.00 -1.26 -4.94 120.51 116.15 2k4t n ALA 2 Ca 0.00 0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 2k4t n ALA 2 Cb 0.00 -4.72 -0.07 0.00 0.00 0.00 0.00 19.45 14.66 2k4t n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k4t h VAL 3 N -2.49 0.29 -3.96 0.00 2.07 -2.09 -3.45 116.25 106.62 2k4t h VAL 3 Ca -0.57 -0.41 -0.47 0.00 0.82 0.00 0.00 66.70 66.08 2k4t h VAL 3 Cb 1.36 0.40 0.15 0.00 -1.52 0.00 0.00 31.29 31.69 2k4t h VAL 3 CO 0.54 0.04 0.22 -2.16 0.02 0.00 0.00 177.57 176.23 2k4t s PRO 4 N -4.69 0.77 0.45 1.57 0.04 -1.26 -5.01 135.00 126.87 2k4t s PRO 4 Ca -0.14 0.64 -0.23 0.00 0.04 0.00 0.00 61.00 61.31 2k4t s PRO 4 Cb 0.02 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 2k4t s PRO 4 CO 0.47 -2.53 1.17 -1.25 0.04 0.00 0.00 177.00 174.90 2k4t s PRO 5 N -4.95 3.80 0.00 0.56 0.04 -1.26 -4.96 135.00 128.23 2k4t s PRO 5 Ca 0.65 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2k4t s PRO 5 Cb -0.18 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2k4t s PRO 5 CO 0.57 -0.52 0.00 -2.37 0.04 0.00 0.00 177.00 174.72 2k4t n THR 6 N -0.39 0.00 -0.21 1.26 5.66 -1.26 -4.38 114.28 114.96 2k4t n THR 6 Ca 0.07 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.01 2k4t n THR 6 Cb 0.48 -0.71 0.10 0.00 -1.55 0.00 0.00 70.33 68.64 2k4t n THR 6 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 2k4t h TYR 7 N 0.00 1.07 0.00 1.09 -0.00 -1.94 0.18 116.97 117.38 2k4t h TYR 7 Ca 0.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.73 58.59 2k4t h TYR 7 Cb 0.91 -0.30 -0.00 0.00 -0.00 0.00 0.00 36.73 37.33 2k4t h TYR 7 CO 0.00 0.88 -0.36 0.00 -0.00 0.00 0.00 178.16 178.69 2k4t h ALA 8 N 1.18 0.83 -0.55 0.10 0.00 -1.98 -3.23 119.26 115.60 2k4t h ALA 8 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2k4t h ALA 8 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2k4t h ALA 8 CO 0.00 0.08 0.00 -3.47 0.00 0.00 0.00 179.25 175.86 2k4t n ASP 9 N -2.99 4.20 -0.25 0.00 2.03 -0.98 -4.55 116.55 114.02 2k4t n ASP 9 Ca 0.02 -2.38 0.21 0.00 0.52 0.00 0.00 54.79 53.17 2k4t n ASP 9 Cb 0.56 -0.50 0.55 0.00 -0.72 0.00 0.00 41.12 41.01 2k4t n ASP 9 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2k4t h LEU 10 N 3.41 0.35 -0.68 -2.67 5.85 -0.67 0.26 115.31 121.16 2k4t h LEU 10 Ca 0.00 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 2k4t h LEU 10 Cb 1.26 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2k4t h LEU 10 CO 0.16 0.12 -0.32 1.23 -0.34 0.00 0.00 178.44 179.29 2k4t h GLY 11 N 0.34 0.72 -5.78 3.75 0.00 -1.86 -3.34 103.07 96.91 2k4t h GLY 11 Ca 0.49 -0.67 -0.53 0.00 0.00 0.00 0.00 47.33 46.62 2k4t h GLY 11 CO -0.17 0.61 -0.99 1.17 0.00 0.00 0.00 176.54 177.16 2k4t n LYS 12 N -4.07 1.75 -0.60 4.80 4.81 0.39 -5.11 118.16 120.12 2k4t n LYS 12 Ca -0.01 -3.90 -0.31 0.00 -0.87 0.00 0.00 58.31 53.22 2k4t n LYS 12 Cb 0.48 -1.87 0.20 0.00 0.02 0.00 0.00 35.03 33.86 2k4t n LYS 12 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k4t n SER 13 N 0.20 -2.18 -4.84 3.14 2.88 0.62 -4.93 113.62 108.51 2k4t n SER 13 Ca 0.27 -0.14 -0.32 0.00 -1.33 0.00 0.00 58.87 57.35 2k4t n SER 13 Cb 0.55 -1.06 0.01 0.00 -0.75 0.00 0.00 64.21 62.96 2k4t n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k4t s ALA 14 N -2.29 2.94 -0.01 -1.46 0.00 -1.26 -5.02 121.76 114.65 2k4t s ALA 14 Ca 0.60 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.40 2k4t s ALA 14 Cb -0.17 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2k4t s ALA 14 CO 0.66 -0.69 0.88 1.03 0.00 0.00 0.00 175.76 177.64 2k4t s ARG 15 N -4.63 4.52 -0.25 0.00 3.00 -1.26 -4.94 118.95 115.39 2k4t s ARG 15 Ca 0.58 1.23 0.14 0.00 0.00 0.00 0.00 55.73 57.68 2k4t s ARG 15 Cb -0.12 -3.45 0.75 0.00 0.00 0.00 0.00 34.95 32.13 2k4t s ARG 15 CO 0.45 0.01 1.70 -0.40 0.00 0.00 0.00 175.30 177.06 2k4t n ASP 16 N 3.77 5.18 -3.08 0.23 5.68 -1.26 -4.97 116.55 122.10 2k4t n ASP 16 Ca 0.03 -3.03 -0.05 0.00 -0.50 0.00 0.00 54.79 51.24 2k4t n ASP 16 Cb 0.51 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 2k4t n ASP 16 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2k4t n VAL 17 N 0.22 -9.72 -2.74 2.12 0.31 -1.26 -4.95 118.33 102.31 2k4t n VAL 17 Ca 0.30 0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 64.28 2k4t n VAL 17 Cb 1.19 -6.63 -0.05 0.00 -0.91 0.00 0.00 33.84 27.43 2k4t n VAL 17 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2k4t s PHE 18 N -2.86 3.90 -0.74 3.52 -0.12 -1.26 -4.89 117.98 115.53 2k4t s PHE 18 Ca 0.07 1.86 0.04 0.00 -0.05 0.00 0.00 56.93 58.85 2k4t s PHE 18 Cb -0.02 -3.02 0.25 0.00 -0.63 0.00 0.00 43.02 39.60 2k4t s PHE 18 CO 0.77 0.33 0.84 2.41 -0.05 0.00 0.00 175.22 179.53 2k4t n THR 19 N 2.14 2.83 -3.46 -4.49 -1.04 -1.26 -4.99 114.28 104.01 2k4t n THR 19 Ca 0.00 -5.30 -0.43 0.00 -2.04 0.00 0.00 64.05 56.28 2k4t n THR 19 Cb 0.48 -2.13 -0.04 0.00 -1.82 0.00 0.00 70.33 66.82 2k4t n THR 19 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2k4t s LYS 20 N -2.35 3.42 0.23 -2.82 2.20 -1.26 -4.93 119.74 114.24 2k4t s LYS 20 Ca 0.36 -2.71 -0.09 0.00 -0.36 0.00 0.00 55.97 53.18 2k4t s LYS 20 Cb 0.10 -4.23 -0.02 0.00 -1.51 0.00 0.00 37.83 32.17 2k4t s LYS 20 CO -0.02 -1.25 0.35 0.20 -0.36 0.00 0.00 175.35 174.27 2k4t s GLY 21 N 1.39 0.85 0.33 5.54 0.00 -1.26 -5.18 107.32 108.98 2k4t s GLY 21 Ca 0.21 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2k4t s GLY 21 CO -0.08 -0.91 0.34 -0.19 0.00 0.00 0.00 173.10 172.27 2k4t s TYR 22 N -4.07 1.46 0.00 1.90 1.51 -1.26 -5.01 117.35 111.89 2k4t s TYR 22 Ca 0.28 -1.51 0.00 0.00 -1.01 0.00 0.00 57.07 54.83 2k4t s TYR 22 Cb 0.02 -0.47 0.00 0.00 -0.11 0.00 0.00 41.96 41.40 2k4t s TYR 22 CO 0.10 -0.95 0.00 0.41 -1.11 0.00 0.00 175.55 173.99 2k4t n GLY 23 N -0.58 3.02 3.63 0.71 0.00 -1.26 -4.95 105.19 105.76 2k4t n GLY 23 Ca 0.05 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2k4t n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k4t s PHE 24 N -2.03 3.14 -0.24 1.61 0.40 -1.26 -4.50 117.98 115.10 2k4t s PHE 24 Ca 0.00 1.05 -0.05 0.00 -0.60 0.00 0.00 56.93 57.34 2k4t s PHE 24 Cb 0.00 -3.62 0.02 0.00 0.51 0.00 0.00 43.02 39.93 2k4t s PHE 24 CO 0.00 -0.75 0.09 0.41 0.70 0.00 0.00 175.22 175.67 2k4t n GLY 25 N 4.03 -4.35 3.44 4.36 0.00 -1.19 -4.62 105.19 106.87 2k4t n GLY 25 Ca 0.10 0.94 -0.32 0.00 0.00 0.00 0.00 46.02 46.74 2k4t n GLY 25 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 26 N -1.20 2.59 0.09 0.99 2.34 -0.34 -4.36 118.68 118.78 2k4t s LEU 26 Ca -0.11 -0.31 0.10 0.00 0.06 0.00 0.00 54.13 53.87 2k4t s LEU 26 Cb 0.01 -1.51 -0.04 0.00 -0.56 0.00 0.00 46.19 44.09 2k4t s LEU 26 CO 0.73 0.31 -0.24 -0.63 -1.06 0.00 0.00 176.35 175.46 2k4t s ILE 27 N -0.78 2.39 0.00 1.48 -1.09 -0.52 -1.16 121.20 121.53 2k4t s ILE 27 Ca 0.12 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.02 2k4t s ILE 27 Cb -0.10 -2.02 -0.00 0.00 -1.58 0.00 0.00 42.46 38.75 2k4t s ILE 27 CO 0.02 0.21 -0.01 -0.54 -1.23 0.00 0.00 174.94 173.38 2k4t s LYS 28 N -1.74 0.12 -0.18 2.79 1.02 0.92 -0.08 119.74 122.58 2k4t s LYS 28 Ca 0.14 -0.10 -0.04 0.00 0.02 0.00 0.00 55.97 55.99 2k4t s LYS 28 Cb -0.10 -0.07 0.09 0.00 -0.52 0.00 0.00 37.83 37.22 2k4t s LYS 28 CO 0.05 0.02 0.25 -1.17 -0.92 0.00 0.00 175.35 173.59 2k4t s LEU 29 N -0.17 -0.24 -0.07 3.17 2.96 0.94 0.03 118.68 125.29 2k4t s LEU 29 Ca -0.01 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 2k4t s LEU 29 Cb -0.01 0.59 0.02 0.00 0.50 0.00 0.00 46.19 47.28 2k4t s LEU 29 CO -0.00 -0.29 -0.10 1.51 -1.32 0.00 0.00 176.35 176.15 2k4t s ASP 30 N 2.39 1.73 0.09 3.68 1.47 -0.45 -0.98 116.67 124.58 2k4t s ASP 30 Ca 0.06 -0.27 0.06 0.00 1.18 0.00 0.00 52.55 53.58 2k4t s ASP 30 Cb -0.14 -0.76 -0.04 0.00 -0.34 0.00 0.00 42.92 41.64 2k4t s ASP 30 CO -0.11 -0.02 -0.08 -1.48 0.68 0.00 0.00 175.17 174.15 2k4t s LEU 31 N 0.97 3.11 -0.12 2.11 2.34 0.17 -3.19 118.68 124.07 2k4t s LEU 31 Ca -0.09 -0.32 -0.01 0.00 0.06 0.00 0.00 54.13 53.76 2k4t s LEU 31 Cb -0.15 -1.88 0.04 0.00 -0.56 0.00 0.00 46.19 43.64 2k4t s LEU 31 CO 0.00 0.20 -0.01 -0.75 -1.06 0.00 0.00 176.35 174.73 2k4t s LYS 32 N -2.08 0.89 -0.09 1.48 2.20 -1.24 -0.41 119.74 120.49 2k4t s LYS 32 Ca 0.21 -0.18 -0.00 0.00 -0.36 0.00 0.00 55.97 55.64 2k4t s LYS 32 Cb -0.11 -1.52 0.02 0.00 -1.51 0.00 0.00 37.83 34.71 2k4t s LYS 32 CO 0.13 -0.40 -0.06 0.99 -0.36 0.00 0.00 175.35 175.64 2k4t s THR 33 N 1.85 0.86 -0.02 3.43 2.01 0.86 -2.42 115.64 122.21 2k4t s THR 33 Ca 0.03 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2k4t s THR 33 Cb -0.14 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 2k4t s THR 33 CO -0.07 0.33 -0.08 -1.59 -0.69 0.00 0.00 174.62 172.52 2k4t s LYS 34 N 1.51 2.57 0.37 4.92 -2.85 -1.26 -0.12 119.74 124.88 2k4t s LYS 34 Ca 0.00 -0.69 -0.02 0.00 -1.00 0.00 0.00 55.97 54.26 2k4t s LYS 34 Cb -0.13 -2.49 -0.04 0.00 -2.06 0.00 0.00 37.83 33.11 2k4t s LYS 34 CO -0.05 0.62 0.61 -1.54 0.10 0.00 0.00 175.35 175.09 2k4t s SER 35 N -1.17 6.32 0.47 0.03 1.04 0.89 -4.61 113.70 116.66 2k4t s SER 35 Ca 0.15 0.63 0.19 0.00 0.48 0.00 0.00 55.95 57.40 2k4t s SER 35 Cb -0.11 -2.11 1.19 0.00 0.10 0.00 0.00 66.02 65.09 2k4t s SER 35 CO 0.05 -0.35 1.97 1.05 0.98 0.00 0.00 173.24 176.94 2k4t h GLU 36 N 0.80 0.23 0.00 4.02 4.11 -1.93 0.21 114.58 122.02 2k4t h GLU 36 Ca -0.49 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 2k4t h GLU 36 Cb 1.21 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2k4t h GLU 36 CO 0.62 0.15 -0.02 -0.91 0.07 0.00 0.00 179.01 178.92 2k4t h ASN 37 N 0.24 0.00 0.00 3.06 4.21 -2.03 -3.45 115.58 117.61 2k4t h ASN 37 Ca 0.30 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.81 2k4t h ASN 37 Cb 0.83 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 2k4t h ASN 37 CO -0.06 0.02 0.00 0.61 -1.29 0.00 0.00 177.43 176.71 2k4t n GLY 38 N -1.03 2.22 3.72 2.83 0.00 0.75 -5.01 105.19 108.66 2k4t n GLY 38 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2k4t n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 39 N 0.00 4.37 -0.35 0.99 2.96 -1.25 -4.46 118.68 120.95 2k4t s LEU 39 Ca 0.00 2.83 -0.07 0.00 -0.22 0.00 0.00 54.13 56.67 2k4t s LEU 39 Cb 0.00 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.14 2k4t s LEU 39 CO 0.00 -0.96 0.12 -0.70 -1.32 0.00 0.00 176.35 173.49 2k4t s GLU 40 N 1.37 2.62 -0.34 1.98 2.12 -0.26 -0.08 118.70 126.11 2k4t s GLU 40 Ca 0.75 -1.20 -0.07 0.00 0.36 0.00 0.00 54.97 54.80 2k4t s GLU 40 Cb -0.49 -3.49 0.03 0.00 0.26 0.00 0.00 34.13 30.44 2k4t s GLU 40 CO 0.32 -0.69 0.12 0.12 -0.54 0.00 0.00 175.26 174.59 2k4t s PHE 41 N 1.41 3.24 -0.04 5.30 2.19 0.82 -1.33 117.98 129.56 2k4t s PHE 41 Ca -0.01 -1.28 0.03 0.00 0.33 0.00 0.00 56.93 56.00 2k4t s PHE 41 Cb -0.20 -2.30 0.01 0.00 -1.31 0.00 0.00 43.02 39.22 2k4t s PHE 41 CO 0.03 -0.69 -0.11 -0.08 1.83 0.00 0.00 175.22 176.20 2k4t s THR 42 N 1.44 0.99 -0.05 0.12 -1.32 -0.35 -0.10 115.64 116.36 2k4t s THR 42 Ca -0.00 -0.43 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2k4t s THR 42 Cb -0.19 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 69.88 2k4t s THR 42 CO 0.03 0.31 -0.12 -0.55 -2.21 0.00 0.00 174.62 172.08 2k4t s SER 43 N 0.41 4.19 -0.17 8.08 0.15 0.45 -0.83 113.70 125.98 2k4t s SER 43 Ca -0.08 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.42 2k4t s SER 43 Cb -0.12 -0.93 0.03 0.00 -1.71 0.00 0.00 66.02 63.29 2k4t s SER 43 CO 0.02 0.35 -0.14 -0.55 1.20 0.00 0.00 173.24 174.12 2k4t s SER 44 N -0.77 3.07 -0.03 5.45 0.15 -0.37 -0.66 113.70 120.54 2k4t s SER 44 Ca 0.12 -0.68 0.02 0.00 0.70 0.00 0.00 55.95 56.11 2k4t s SER 44 Cb -0.11 -1.27 0.01 0.00 -1.71 0.00 0.00 66.02 62.94 2k4t s SER 44 CO 0.01 -0.08 -0.09 -0.83 1.20 0.00 0.00 173.24 173.45 2k4t s GLY 45 N 1.41 0.53 -0.03 9.45 0.00 -0.16 -0.56 107.32 117.97 2k4t s GLY 45 Ca 0.02 -0.30 0.07 0.00 0.00 0.00 0.00 44.72 44.51 2k4t s GLY 45 CO -0.10 -0.02 -0.23 -1.35 0.00 0.00 0.00 173.10 171.40 2k4t s SER 46 N 0.29 2.73 -0.21 1.64 1.04 -0.12 -0.04 113.70 119.04 2k4t s SER 46 Ca -0.05 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 2k4t s SER 46 Cb -0.09 -0.41 -0.02 0.00 0.10 0.00 0.00 66.02 65.59 2k4t s SER 46 CO 0.01 0.27 -0.01 0.00 0.98 0.00 0.00 173.24 174.48 2k4t s ALA 47 N -0.44 2.95 0.20 5.32 0.00 0.88 -1.31 121.76 129.36 2k4t s ALA 47 Ca 0.06 -1.06 0.10 0.00 0.00 0.00 0.00 51.96 51.06 2k4t s ALA 47 Cb -0.10 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2k4t s ALA 47 CO 0.00 -0.25 -0.12 1.21 0.00 0.00 0.00 175.76 176.59 2k4t s ASN 48 N 1.18 4.06 0.40 0.00 2.47 -1.03 -1.43 114.94 120.59 2k4t s ASN 48 Ca 0.03 -0.67 0.00 0.00 0.42 0.00 0.00 52.86 52.64 2k4t s ASN 48 Cb -0.15 -0.61 0.00 0.00 -1.45 0.00 0.00 41.25 39.05 2k4t s ASN 48 CO 0.01 0.09 0.00 1.07 -3.72 0.00 0.00 177.10 174.55 2k4t n THR 49 N -0.03 0.00 -1.40 -5.21 5.66 -1.26 -3.31 114.28 108.73 2k4t n THR 49 Ca -0.10 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.95 2k4t n THR 49 Cb 0.56 -0.12 -0.01 0.00 -1.55 0.00 0.00 70.33 69.21 2k4t n THR 49 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2k4t n GLU 50 N -0.78 -0.75 -1.60 1.09 1.02 -1.26 -3.56 120.64 114.80 2k4t n GLU 50 Ca 0.00 0.50 -0.26 0.00 -0.02 0.00 0.00 57.16 57.38 2k4t n GLU 50 Cb 0.00 -0.92 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 2k4t n GLU 50 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2k4t s THR 51 N -1.08 3.04 -0.38 2.62 -4.23 -1.26 -3.96 115.64 110.39 2k4t s THR 51 Ca 0.00 -0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.24 2k4t s THR 51 Cb 0.00 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.78 2k4t s THR 51 CO 0.00 -0.09 0.50 1.07 -0.54 0.00 0.00 174.62 175.56 2k4t n THR 52 N 8.30 -2.84 -1.78 3.99 5.66 -1.26 -4.85 114.28 121.50 2k4t n THR 52 Ca 0.40 0.05 -0.33 0.00 -3.05 0.00 0.00 64.05 61.12 2k4t n THR 52 Cb 0.49 -2.59 0.05 0.00 -1.55 0.00 0.00 70.33 66.73 2k4t n THR 52 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2k4t n LYS 53 N -0.40 3.00 -3.73 1.09 4.81 -1.21 -5.00 118.16 116.72 2k4t n LYS 53 Ca -0.09 -3.70 -0.37 0.00 -0.87 0.00 0.00 58.31 53.28 2k4t n LYS 53 Cb 0.52 -2.28 -0.06 0.00 0.02 0.00 0.00 35.03 33.24 2k4t n LYS 53 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2k4t s VAL 54 N -4.94 5.35 0.01 3.15 0.11 -1.26 -2.48 120.40 120.33 2k4t s VAL 54 Ca 0.56 0.42 0.02 0.00 -2.93 0.00 0.00 61.98 60.06 2k4t s VAL 54 Cb 0.46 -3.52 -0.01 0.00 -1.53 0.00 0.00 36.38 31.78 2k4t s VAL 54 CO -0.13 0.58 -0.08 0.42 -3.33 0.00 0.00 175.10 172.56 2k4t s THR 55 N -0.82 0.60 0.01 5.04 -4.23 -0.42 -4.98 115.64 110.83 2k4t s THR 55 Ca 0.17 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 60.23 2k4t s THR 55 Cb -0.13 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.16 2k4t s THR 55 CO 0.06 0.05 -0.10 -0.83 -0.54 0.00 0.00 174.62 173.27 2k4t s GLY 56 N -0.48 0.53 0.09 3.99 0.00 -1.26 -0.94 107.32 109.25 2k4t s GLY 56 Ca 0.01 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.20 2k4t s GLY 56 CO -0.00 -0.53 -0.10 -1.35 0.00 0.00 0.00 173.10 171.12 2k4t s SER 57 N -0.69 1.40 -0.10 1.64 1.04 0.28 -4.38 113.70 112.88 2k4t s SER 57 Ca 0.01 -0.80 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 2k4t s SER 57 Cb -0.06 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2k4t s SER 57 CO 0.00 -0.27 -0.08 -0.22 0.98 0.00 0.00 173.24 173.66 2k4t s LEU 58 N -2.41 3.05 -0.13 2.42 1.98 -0.36 -1.24 118.68 122.01 2k4t s LEU 58 Ca 0.05 -0.13 -0.02 0.00 -2.89 0.00 0.00 54.13 51.14 2k4t s LEU 58 Cb -0.03 -1.69 0.04 0.00 0.66 0.00 0.00 46.19 45.17 2k4t s LEU 58 CO -0.00 0.26 -0.00 -0.70 -1.89 0.00 0.00 176.35 174.02 2k4t s GLU 59 N -0.21 0.83 0.04 1.98 2.56 -0.01 -0.28 118.70 123.61 2k4t s GLU 59 Ca 0.02 -0.18 0.07 0.00 0.00 0.00 0.00 54.97 54.89 2k4t s GLU 59 Cb -0.13 -1.54 -0.02 0.00 2.00 0.00 0.00 34.13 34.44 2k4t s GLU 59 CO 0.03 -0.42 -0.21 0.95 -0.56 0.00 0.00 175.26 175.05 2k4t s THR 60 N 1.86 1.65 -0.01 -1.70 -4.23 -0.49 -1.22 115.64 111.51 2k4t s THR 60 Ca 0.03 -1.18 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2k4t s THR 60 Cb -0.14 -1.44 0.01 0.00 1.34 0.00 0.00 72.50 72.28 2k4t s THR 60 CO -0.07 0.22 0.03 -1.59 -0.54 0.00 0.00 174.62 172.67 2k4t s LYS 61 N -1.13 0.00 -0.09 3.99 -2.85 -0.44 -0.48 119.74 118.73 2k4t s LYS 61 Ca 0.07 0.09 0.04 0.00 -1.00 0.00 0.00 55.97 55.17 2k4t s LYS 61 Cb -0.09 -0.08 0.00 0.00 -2.06 0.00 0.00 37.83 35.60 2k4t s LYS 61 CO 0.02 -0.06 -0.22 -0.47 0.10 0.00 0.00 175.35 174.71 2k4t s TYR 62 N 0.41 2.37 0.00 1.78 6.14 0.97 -1.10 117.35 127.92 2k4t s TYR 62 Ca -0.03 -0.95 0.00 0.00 0.64 0.00 0.00 57.07 56.73 2k4t s TYR 62 Cb -0.05 -1.60 0.00 0.00 0.42 0.00 0.00 41.96 40.73 2k4t s TYR 62 CO -0.01 -0.39 0.00 0.54 0.64 0.00 0.00 175.55 176.33 2k4t n ARG 63 N 3.54 0.32 -1.87 4.97 5.12 -1.26 -1.41 116.66 126.07 2k4t n ARG 63 Ca -0.20 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.71 2k4t n ARG 63 Cb 0.53 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.81 2k4t n ARG 63 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 2k4t n TRP 64 N 0.00 -2.35 -3.99 -1.55 -0.00 -1.26 -4.88 117.44 103.40 2k4t n TRP 64 Ca 0.00 1.38 0.03 0.00 -0.00 0.00 0.00 57.50 58.91 2k4t n TRP 64 Cb 0.00 -2.82 0.01 0.00 -0.00 0.00 0.00 31.31 28.50 2k4t n TRP 64 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2k4t n THR 65 N 0.89 0.00 0.00 5.87 -2.24 -1.26 -5.08 114.28 112.46 2k4t n THR 65 Ca -0.12 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2k4t n THR 65 Cb 0.18 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2k4t n THR 65 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k4t n GLU 66 N -0.84 0.00 -0.08 -0.78 4.07 -1.26 -4.76 120.64 116.99 2k4t n GLU 66 Ca 0.04 0.45 -0.01 0.00 -0.06 0.00 0.00 57.16 57.58 2k4t n GLU 66 Cb 0.53 -1.22 0.01 0.00 -0.06 0.00 0.00 31.44 30.70 2k4t n GLU 66 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2k4t n TYR 67 N -1.49 -3.82 -2.98 4.31 4.01 -1.26 -4.98 117.16 110.95 2k4t n TYR 67 Ca 0.00 -0.05 -0.39 0.00 -0.16 0.00 0.00 57.90 57.30 2k4t n TYR 67 Cb 0.00 -0.05 -0.00 0.00 -0.31 0.00 0.00 39.34 38.98 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k4t n GLY 68 N 4.16 5.38 3.44 2.72 0.00 -0.31 -4.94 105.19 115.64 2k4t n GLY 68 Ca 0.01 -2.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.04 2k4t n GLY 68 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 69 N -3.15 2.57 -0.05 0.99 2.34 -1.26 0.14 118.68 120.26 2k4t s LEU 69 Ca 0.35 -0.36 0.03 0.00 0.06 0.00 0.00 54.13 54.21 2k4t s LEU 69 Cb 0.11 -1.51 0.01 0.00 -0.56 0.00 0.00 46.19 44.24 2k4t s LEU 69 CO 0.03 0.29 -0.12 -0.89 -1.06 0.00 0.00 176.35 174.60 2k4t s THR 70 N -0.82 1.06 -0.37 5.48 2.01 0.87 -4.66 115.64 119.21 2k4t s THR 70 Ca 0.13 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.56 2k4t s THR 70 Cb -0.10 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.47 2k4t s THR 70 CO 0.03 0.33 0.21 -0.36 -0.69 0.00 0.00 174.62 174.14 2k4t s PHE 71 N 0.49 3.24 -0.05 4.92 0.40 -0.50 -1.57 117.98 124.90 2k4t s PHE 71 Ca -0.10 -0.89 0.04 0.00 -0.60 0.00 0.00 56.93 55.38 2k4t s PHE 71 Cb -0.14 -2.44 -0.02 0.00 0.51 0.00 0.00 43.02 40.93 2k4t s PHE 71 CO 0.03 -0.62 -0.17 -0.08 0.70 0.00 0.00 175.22 175.07 2k4t s THR 72 N 1.57 2.77 -0.01 0.64 -1.32 -0.50 -0.02 115.64 118.77 2k4t s THR 72 Ca 0.02 -0.83 0.03 0.00 -1.21 0.00 0.00 61.69 59.71 2k4t s THR 72 Cb -0.19 -2.07 -0.00 0.00 -1.51 0.00 0.00 72.50 68.73 2k4t s THR 72 CO 0.07 0.58 -0.09 -0.70 -2.21 0.00 0.00 174.62 172.27 2k4t s GLU 73 N -0.58 0.78 -0.06 7.08 2.12 0.36 -1.19 118.70 127.21 2k4t s GLU 73 Ca 0.08 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.14 2k4t s GLU 73 Cb -0.11 -0.75 0.01 0.00 0.26 0.00 0.00 34.13 33.54 2k4t s GLU 73 CO 0.01 0.16 -0.16 -1.59 -0.54 0.00 0.00 175.26 173.14 2k4t s LYS 74 N -0.06 1.95 -0.20 4.30 -2.85 0.58 -1.40 119.74 122.06 2k4t s LYS 74 Ca 0.01 -0.55 0.00 0.00 -1.00 0.00 0.00 55.97 54.43 2k4t s LYS 74 Cb -0.05 -1.60 0.02 0.00 -2.06 0.00 0.00 37.83 34.14 2k4t s LYS 74 CO -0.00 0.12 -0.15 -0.46 0.10 0.00 0.00 175.35 174.96 2k4t s TRP 75 N 0.42 2.89 0.37 1.78 -0.11 0.62 -0.88 118.94 124.03 2k4t s TRP 75 Ca -0.12 -1.59 0.08 0.00 1.22 0.00 0.00 56.10 55.69 2k4t s TRP 75 Cb -0.15 -1.97 -0.05 0.00 -1.50 0.00 0.00 33.47 29.81 2k4t s TRP 75 CO 0.04 -0.76 0.15 -0.80 -4.62 0.00 0.00 176.95 170.95 2k4t s ASN 76 N 1.31 4.54 1.12 5.86 -0.87 -0.47 -1.22 114.94 125.20 2k4t s ASN 76 Ca 0.03 -0.90 -0.19 0.00 -1.57 0.00 0.00 52.86 50.23 2k4t s ASN 76 Cb -0.14 -0.61 0.10 0.00 -0.02 0.00 0.00 41.25 40.57 2k4t s ASN 76 CO -0.10 -0.38 -0.07 0.35 -2.57 0.00 0.00 177.10 174.33 2k4t n THR 77 N -1.17 0.00 -1.97 1.60 -2.24 -1.26 -0.96 114.28 108.28 2k4t n THR 77 Ca -0.02 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.31 2k4t n THR 77 Cb 0.62 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 2k4t n THR 77 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k4t n ASP 78 N -1.45 -5.13 -3.67 3.42 2.03 -1.26 -2.13 116.55 108.36 2k4t n ASP 78 Ca 0.01 0.18 -0.25 0.00 0.52 0.00 0.00 54.79 55.24 2k4t n ASP 78 Cb 0.62 -4.19 0.07 0.00 -0.72 0.00 0.00 41.12 36.90 2k4t n ASP 78 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2k4t n ASN 79 N -1.13 -6.06 -4.59 1.67 4.13 -1.21 -4.45 115.26 103.63 2k4t n ASN 79 Ca -0.19 -0.59 -0.42 0.00 1.68 0.00 0.00 54.58 55.05 2k4t n ASN 79 Cb 0.62 -4.78 -0.02 0.00 -1.54 0.00 0.00 39.78 34.06 2k4t n ASN 79 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2k4t s THR 80 N -3.31 3.97 -0.44 3.41 2.01 -0.13 -4.25 115.64 116.89 2k4t s THR 80 Ca 0.61 0.92 -0.17 0.00 0.31 0.00 0.00 61.69 63.36 2k4t s THR 80 Cb -0.28 -4.48 0.03 0.00 0.01 0.00 0.00 72.50 67.78 2k4t s THR 80 CO 0.75 -1.06 0.46 -0.76 -0.69 0.00 0.00 174.62 173.32 2k4t s LEU 81 N 5.27 4.96 -0.46 4.42 2.01 -0.41 -1.37 118.68 133.11 2k4t s LEU 81 Ca 0.52 -0.77 0.02 0.00 0.01 0.00 0.00 54.13 53.90 2k4t s LEU 81 Cb -0.10 -2.38 0.12 0.00 0.01 0.00 0.00 46.19 43.85 2k4t s LEU 81 CO 0.29 -0.63 0.21 -0.83 1.01 0.00 0.00 176.35 176.40 2k4t s GLY 82 N 2.01 2.22 -0.20 -3.19 0.00 -0.06 -0.15 107.32 107.95 2k4t s GLY 82 Ca 0.12 -2.92 -0.10 0.00 0.00 0.00 0.00 44.72 41.81 2k4t s GLY 82 CO 0.13 1.01 0.14 -0.51 0.00 0.00 0.00 173.10 173.86 2k4t s THR 83 N 0.36 5.41 -0.02 0.90 -4.23 -0.02 -0.31 115.64 117.72 2k4t s THR 83 Ca 0.14 0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 2k4t s THR 83 Cb -0.22 -3.48 0.02 0.00 1.34 0.00 0.00 72.50 70.16 2k4t s THR 83 CO -0.04 0.44 -0.01 -1.83 -0.54 0.00 0.00 174.62 172.64 2k4t s GLU 84 N 0.37 0.28 -0.02 3.99 -1.05 -0.34 -0.79 118.70 121.15 2k4t s GLU 84 Ca 0.08 0.04 0.06 0.00 -0.15 0.00 0.00 54.97 55.00 2k4t s GLU 84 Cb -0.11 -0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 33.15 2k4t s GLU 84 CO -0.02 -0.09 -0.19 -1.50 0.95 0.00 0.00 175.26 174.41 2k4t s ILE 85 N 0.77 1.51 -0.19 1.83 2.07 -0.23 -1.41 121.20 125.55 2k4t s ILE 85 Ca -0.08 -0.81 -0.01 0.00 -1.41 0.00 0.00 60.65 58.34 2k4t s ILE 85 Cb -0.11 -1.26 0.05 0.00 0.13 0.00 0.00 42.46 41.28 2k4t s ILE 85 CO -0.01 0.43 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.53 2k4t s THR 86 N -0.41 1.01 -0.21 4.00 2.01 -0.61 -0.33 115.64 121.10 2k4t s THR 86 Ca 0.06 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 2k4t s THR 86 Cb -0.08 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2k4t s THR 86 CO -0.00 -0.04 0.01 0.54 -0.69 0.00 0.00 174.62 174.44 2k4t s VAL 87 N 1.65 3.99 0.05 3.82 0.11 0.12 -0.09 120.40 130.05 2k4t s VAL 87 Ca -0.02 -0.30 0.08 0.00 -2.93 0.00 0.00 61.98 58.82 2k4t s VAL 87 Cb -0.17 -2.82 -0.03 0.00 -1.53 0.00 0.00 36.38 31.84 2k4t s VAL 87 CO -0.07 0.41 -0.23 -0.70 -3.33 0.00 0.00 175.10 171.17 2k4t s GLU 88 N 1.19 1.52 1.18 1.54 2.12 0.12 -1.60 118.70 124.76 2k4t s GLU 88 Ca 0.03 -1.04 -0.14 0.00 0.36 0.00 0.00 54.97 54.18 2k4t s GLU 88 Cb -0.14 -1.69 0.28 0.00 0.26 0.00 0.00 34.13 32.84 2k4t s GLU 88 CO 0.02 0.43 1.03 0.34 -0.54 0.00 0.00 175.26 176.53 2k4t s ASP 89 N -1.29 0.94 0.14 -1.70 2.15 -1.24 -1.17 116.67 114.50 2k4t s ASP 89 Ca 0.09 1.33 0.10 0.00 0.43 0.00 0.00 52.55 54.50 2k4t s ASP 89 Cb -0.09 -2.05 -0.04 0.00 -0.30 0.00 0.00 42.92 40.43 2k4t s ASP 89 CO 0.02 -4.20 -0.23 -1.10 -0.17 0.00 0.00 175.17 169.49 2k4t s GLN 90 N -4.63 1.33 -2.05 4.34 -0.21 -1.26 -4.31 119.66 112.87 2k4t s GLN 90 Ca 0.68 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.71 2k4t s GLN 90 Cb -0.22 -1.63 0.00 0.00 1.00 0.00 0.00 33.01 32.16 2k4t s GLN 90 CO 0.63 0.37 0.00 1.28 -2.12 0.00 0.00 175.29 175.44 2k4t n LEU 91 N 0.68 -1.47 -3.65 2.90 4.77 -1.26 -4.88 117.00 114.09 2k4t n LEU 91 Ca -0.16 0.44 -0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2k4t n LEU 91 Cb 0.55 -2.74 -0.07 0.00 -2.33 0.00 0.00 43.42 38.83 2k4t n LEU 91 CO 0.26 -0.95 1.10 0.00 -1.33 0.00 0.00 177.39 176.47 2k4t s ALA 92 N -2.70 -2.45 0.20 -1.18 0.00 -1.26 -5.18 121.76 109.19 2k4t s ALA 92 Ca 0.00 1.81 0.09 0.00 0.00 0.00 0.00 51.96 53.87 2k4t s ALA 92 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2k4t s ALA 92 CO 0.00 -0.20 -0.10 -0.98 0.00 0.00 0.00 175.76 174.48 2k4t s ARG 93 N 0.50 2.03 0.00 0.00 1.04 -1.26 -4.54 118.95 116.72 2k4t s ARG 93 Ca 0.00 -1.34 0.00 0.00 -1.04 0.00 0.00 55.73 53.35 2k4t s ARG 93 Cb -0.04 -2.11 0.00 0.00 -2.04 0.00 0.00 34.95 30.76 2k4t s ARG 93 CO -0.13 0.41 0.00 0.41 -0.04 0.00 0.00 175.30 175.95 2k4t n GLY 94 N -0.13 1.28 2.95 3.88 0.00 -1.26 -4.98 105.19 106.93 2k4t n GLY 94 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2k4t n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 95 N 0.00 2.63 -0.05 0.99 1.43 -1.26 -2.51 118.68 119.91 2k4t s LEU 95 Ca 0.00 -1.19 0.02 0.00 -1.03 0.00 0.00 54.13 51.94 2k4t s LEU 95 Cb 0.00 -1.21 0.01 0.00 0.03 0.00 0.00 46.19 45.03 2k4t s LEU 95 CO 0.00 -0.23 -0.09 -0.75 0.23 0.00 0.00 176.35 175.51 2k4t s LYS 96 N 1.37 1.27 -0.02 1.70 2.20 0.06 -3.59 119.74 122.74 2k4t s LYS 96 Ca -0.06 -0.31 0.06 0.00 -0.36 0.00 0.00 55.97 55.30 2k4t s LYS 96 Cb -0.19 -1.12 -0.01 0.00 -1.51 0.00 0.00 37.83 35.00 2k4t s LYS 96 CO -0.06 0.03 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.60 2k4t s LEU 97 N 0.57 2.02 -0.01 5.43 0.20 -0.63 -0.13 118.68 126.13 2k4t s LEU 97 Ca -0.10 -0.34 0.00 0.00 0.69 0.00 0.00 54.13 54.38 2k4t s LEU 97 Cb -0.13 -0.97 0.01 0.00 -0.43 0.00 0.00 46.19 44.67 2k4t s LEU 97 CO 0.02 0.22 0.01 0.42 -0.29 0.00 0.00 176.35 176.73 2k4t s THR 98 N -0.38 0.03 -0.18 3.68 -4.23 0.23 0.14 115.64 114.94 2k4t s THR 98 Ca 0.06 0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.58 2k4t s THR 98 Cb -0.08 -0.09 -0.03 0.00 1.34 0.00 0.00 72.50 73.64 2k4t s THR 98 CO -0.00 0.06 0.01 0.12 -0.54 0.00 0.00 174.62 174.26 2k4t s PHE 99 N 0.49 3.09 -0.18 3.99 5.36 0.55 -0.89 117.98 130.39 2k4t s PHE 99 Ca -0.04 -0.26 -0.03 0.00 -0.96 0.00 0.00 56.93 55.64 2k4t s PHE 99 Cb -0.06 -2.05 -0.01 0.00 -0.34 0.00 0.00 43.02 40.56 2k4t s PHE 99 CO -0.01 -0.07 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.09 2k4t s ASP 100 N 0.65 4.30 -0.06 6.13 1.11 0.63 -1.07 116.67 128.36 2k4t s ASP 100 Ca 0.00 -0.32 -0.00 0.00 0.18 0.00 0.00 52.55 52.41 2k4t s ASP 100 Cb -0.14 -1.70 0.03 0.00 1.07 0.00 0.00 42.92 42.17 2k4t s ASP 100 CO 0.02 0.08 -0.02 -0.94 1.18 0.00 0.00 175.17 175.49 2k4t s SER 101 N 0.88 1.22 0.07 0.27 1.04 0.03 -1.27 113.70 115.94 2k4t s SER 101 Ca -0.02 -0.10 0.09 0.00 0.48 0.00 0.00 55.95 56.40 2k4t s SER 101 Cb -0.15 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.50 2k4t s SER 101 CO 0.01 -0.12 -0.25 -0.44 0.98 0.00 0.00 173.24 173.42 2k4t s SER 102 N 1.42 3.34 -0.09 7.02 0.01 -0.50 -0.84 113.70 124.06 2k4t s SER 102 Ca -0.03 -0.60 -0.02 0.00 1.31 0.00 0.00 55.95 56.61 2k4t s SER 102 Cb -0.13 -0.34 0.03 0.00 0.21 0.00 0.00 66.02 65.80 2k4t s SER 102 CO -0.03 0.24 0.01 0.12 0.41 0.00 0.00 173.24 173.99 2k4t s PHE 103 N -0.90 0.69 -0.40 2.43 5.36 0.78 -0.93 117.98 125.02 2k4t s PHE 103 Ca 0.13 -0.26 0.04 0.00 -0.96 0.00 0.00 56.93 55.88 2k4t s PHE 103 Cb -0.10 -0.82 0.11 0.00 -0.34 0.00 0.00 43.02 41.86 2k4t s PHE 103 CO 0.04 -0.37 0.12 -1.12 -1.46 0.00 0.00 175.22 172.43 2k4t s SER 104 N 1.97 4.66 0.06 6.13 0.01 -0.29 -1.28 113.70 124.96 2k4t s SER 104 Ca 0.04 -2.40 0.16 0.00 1.31 0.00 0.00 55.95 55.06 2k4t s SER 104 Cb -0.13 -1.64 0.70 0.00 0.21 0.00 0.00 66.02 65.15 2k4t s SER 104 CO -0.06 -0.34 1.51 -0.81 0.41 0.00 0.00 173.24 173.96 2k4t n PRO 105 N 3.93 0.05 -0.16 12.44 -0.04 -1.26 -2.24 135.00 147.72 2k4t n PRO 105 Ca 0.04 0.30 0.26 0.00 -0.04 0.00 0.00 63.50 64.05 2k4t n PRO 105 Cb 0.39 -1.59 0.69 0.00 -0.04 0.00 0.00 33.50 32.95 2k4t n PRO 105 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2k4t h ASN 106 N 0.00 0.06 0.00 3.54 -1.24 -1.88 -2.74 115.58 113.32 2k4t h ASN 106 Ca 0.00 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 2k4t h ASN 106 Cb 0.27 -0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.21 2k4t h ASN 106 CO 0.00 0.02 -0.60 0.41 -1.29 0.00 0.00 177.43 175.97 2k4t n THR 107 N -4.32 0.00 -3.43 -3.57 -1.04 -1.19 -5.04 114.28 95.68 2k4t n THR 107 Ca 0.17 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.05 61.75 2k4t n THR 107 Cb 0.86 0.60 0.01 0.00 -1.82 0.00 0.00 70.33 69.98 2k4t n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k4t n GLY 108 N 0.14 -1.20 3.34 3.41 0.00 -1.04 -5.02 105.19 104.82 2k4t n GLY 108 Ca 0.01 0.51 -0.15 0.00 0.00 0.00 0.00 46.02 46.39 2k4t n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4t s LYS 109 N -4.34 0.77 0.11 1.61 1.02 -0.95 -5.03 119.74 112.93 2k4t s LYS 109 Ca 0.14 0.08 0.05 0.00 0.02 0.00 0.00 55.97 56.26 2k4t s LYS 109 Cb -0.04 0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 37.58 2k4t s LYS 109 CO 0.82 -0.21 -0.13 -1.59 -0.92 0.00 0.00 175.35 173.32 2k4t s LYS 110 N -1.03 0.95 -0.07 1.68 0.00 -1.26 -1.14 119.74 118.87 2k4t s LYS 110 Ca -0.11 -1.19 0.05 0.00 0.00 0.00 0.00 55.97 54.72 2k4t s LYS 110 Cb -0.03 -0.78 -0.00 0.00 0.00 0.00 0.00 37.83 37.01 2k4t s LYS 110 CO 0.05 0.14 -0.22 1.21 0.00 0.00 0.00 175.35 176.54 2k4t s ASN 111 N -2.39 2.80 -0.19 0.03 3.84 -0.10 -4.95 114.94 113.99 2k4t s ASN 111 Ca 0.07 -0.48 -0.01 0.00 0.21 0.00 0.00 52.86 52.65 2k4t s ASN 111 Cb -0.05 -0.96 0.01 0.00 -0.55 0.00 0.00 41.25 39.70 2k4t s ASN 111 CO 0.02 0.19 -0.14 0.00 -2.79 0.00 0.00 177.10 174.38 2k4t s ALA 112 N 0.08 2.51 0.01 1.71 0.00 -1.24 -1.41 121.76 123.43 2k4t s ALA 112 Ca -0.09 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 2k4t s ALA 112 Cb -0.15 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2k4t s ALA 112 CO 0.05 -0.30 0.07 -1.59 0.00 0.00 0.00 175.76 173.99 2k4t s LYS 113 N 1.24 0.41 0.02 0.00 0.00 -0.40 -1.05 119.74 119.97 2k4t s LYS 113 Ca 0.03 -0.47 0.04 0.00 0.00 0.00 0.00 55.97 55.57 2k4t s LYS 113 Cb -0.14 0.16 -0.02 0.00 0.00 0.00 0.00 37.83 37.84 2k4t s LYS 113 CO -0.07 -0.09 -0.14 -1.50 0.00 0.00 0.00 175.35 173.56 2k4t s ILE 114 N -1.38 1.07 -0.10 3.79 2.07 0.83 -0.27 121.20 127.22 2k4t s ILE 114 Ca -0.15 -0.85 -0.00 0.00 -1.41 0.00 0.00 60.65 58.24 2k4t s ILE 114 Cb -0.08 -0.94 0.02 0.00 0.13 0.00 0.00 42.46 41.59 2k4t s ILE 114 CO 0.01 0.09 -0.06 -0.75 -1.91 0.00 0.00 174.94 172.32 2k4t s LYS 115 N -0.86 1.25 -0.13 3.50 2.20 -0.07 -0.09 119.74 125.54 2k4t s LYS 115 Ca 0.03 -0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2k4t s LYS 115 Cb -0.07 -1.37 -0.00 0.00 -1.51 0.00 0.00 37.83 34.88 2k4t s LYS 115 CO 0.01 -0.25 -0.17 0.99 -0.36 0.00 0.00 175.35 175.56 2k4t s THR 116 N 1.68 2.59 -0.16 3.43 2.01 0.97 -0.60 115.64 125.57 2k4t s THR 116 Ca 0.03 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 2k4t s THR 116 Cb -0.13 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 2k4t s THR 116 CO -0.06 0.53 -0.13 -0.83 -0.69 0.00 0.00 174.62 173.44 2k4t s GLY 117 N 0.55 1.52 -0.23 4.40 0.00 0.81 -0.49 107.32 113.88 2k4t s GLY 117 Ca -0.11 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2k4t s GLY 117 CO 0.04 0.03 -0.04 -0.19 0.00 0.00 0.00 173.10 172.93 2k4t s TYR 118 N 0.78 2.21 -0.11 1.90 2.02 0.99 -0.76 117.35 124.38 2k4t s TYR 118 Ca -0.05 -1.63 -0.06 0.00 -0.37 0.00 0.00 57.07 54.96 2k4t s TYR 118 Cb -0.15 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 2k4t s TYR 118 CO 0.01 -0.75 0.11 -1.59 -1.57 0.00 0.00 175.55 171.76 2k4t s LYS 119 N 1.46 3.36 0.26 -0.62 -2.85 -1.04 -0.64 119.74 119.66 2k4t s LYS 119 Ca -0.05 -0.19 0.12 0.00 -1.00 0.00 0.00 55.97 54.84 2k4t s LYS 119 Cb -0.19 -3.11 -0.05 0.00 -2.06 0.00 0.00 37.83 32.43 2k4t s LYS 119 CO -0.06 0.75 -0.21 0.50 0.10 0.00 0.00 175.35 176.43 2k4t s ARG 120 N -0.97 1.63 0.59 1.78 6.06 0.21 -4.22 118.95 124.03 2k4t s ARG 120 Ca 0.14 -1.70 0.29 0.00 -2.50 0.00 0.00 55.73 51.96 2k4t s ARG 120 Cb -0.12 -1.76 1.61 0.00 0.06 0.00 0.00 34.95 34.74 2k4t s ARG 120 CO 0.04 0.34 2.05 0.93 -2.50 0.00 0.00 175.30 176.16 2k4t h GLU 121 N 2.50 0.00 0.00 5.12 5.08 -1.99 -3.23 114.58 122.07 2k4t h GLU 121 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2k4t h GLU 121 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2k4t h GLU 121 CO 0.57 0.00 -0.14 0.72 -1.00 0.00 0.00 179.01 179.16 2k4t n HIS 122 N -3.78 0.07 -4.37 4.33 8.25 -1.26 -5.06 115.22 113.41 2k4t n HIS 122 Ca 0.03 0.03 -0.19 0.00 -0.26 0.00 0.00 57.72 57.33 2k4t n HIS 122 Cb 0.40 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 2k4t n HIS 122 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2k4t s ILE 123 N -1.29 1.65 0.02 1.59 -5.25 -1.22 -4.76 121.20 111.95 2k4t s ILE 123 Ca -0.04 -2.17 0.08 0.00 -0.99 0.00 0.00 60.65 57.53 2k4t s ILE 123 Cb 0.01 -2.18 -0.03 0.00 2.95 0.00 0.00 42.46 43.21 2k4t s ILE 123 CO 0.06 -0.50 -0.22 0.20 -1.79 0.00 0.00 174.94 172.69 2k4t s ASN 124 N -3.35 3.46 0.03 4.36 -0.87 -0.58 -0.61 114.94 117.38 2k4t s ASN 124 Ca 0.25 -0.47 0.01 0.00 -1.57 0.00 0.00 52.86 51.07 2k4t s ASN 124 Cb 0.01 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.25 40.75 2k4t s ASN 124 CO 0.08 0.28 -0.05 -1.48 -2.57 0.00 0.00 177.10 173.36 2k4t s LEU 125 N -1.16 2.26 -0.14 0.60 0.05 0.19 -1.00 118.68 119.49 2k4t s LEU 125 Ca 0.12 -0.55 -0.04 0.00 0.05 0.00 0.00 54.13 53.71 2k4t s LEU 125 Cb -0.10 0.00 0.07 0.00 -2.05 0.00 0.00 46.19 44.11 2k4t s LEU 125 CO 0.02 -0.28 0.24 -0.83 -0.55 0.00 0.00 176.35 174.96 2k4t s GLY 126 N -1.59 -0.08 -0.06 -3.48 0.00 0.11 -0.01 107.32 102.21 2k4t s GLY 126 Ca -0.12 0.75 -0.05 0.00 0.00 0.00 0.00 44.72 45.30 2k4t s GLY 126 CO -0.01 1.98 0.16 0.00 0.00 0.00 0.00 173.10 175.23 2k4t s ASP 128 N -1.49 2.82 -0.07 0.00 2.15 -0.03 -0.02 116.67 120.03 2k4t s ASP 128 Ca 0.21 -0.78 -0.07 0.00 0.43 0.00 0.00 52.55 52.34 2k4t s ASP 128 Cb -0.12 -0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 41.91 2k4t s ASP 128 CO 0.11 -0.31 0.20 -0.04 -0.17 0.00 0.00 175.17 174.96 2k4t s MET 129 N 1.90 3.52 -0.10 4.34 -1.94 0.87 0.07 119.30 127.96 2k4t s MET 129 Ca -0.01 -0.09 -0.01 0.00 -1.71 0.00 0.00 55.69 53.87 2k4t s MET 129 Cb -0.17 -3.16 0.03 0.00 2.01 0.00 0.00 34.83 33.54 2k4t s MET 129 CO -0.08 0.73 -0.03 0.34 -0.01 0.00 0.00 175.02 175.97 2k4t s ASP 130 N -1.30 1.91 -0.38 3.03 2.15 0.34 -0.12 116.67 122.30 2k4t s ASP 130 Ca 0.20 -0.21 -0.10 0.00 0.43 0.00 0.00 52.55 52.87 2k4t s ASP 130 Cb -0.13 -0.62 0.04 0.00 -0.30 0.00 0.00 42.92 41.91 2k4t s ASP 130 CO 0.10 -0.17 0.20 0.12 -0.17 0.00 0.00 175.17 175.25 2k4t s PHE 131 N 1.85 3.26 0.20 -5.34 5.36 -0.21 -1.10 117.98 122.00 2k4t s PHE 131 Ca 0.05 -1.09 0.06 0.00 -0.96 0.00 0.00 56.93 54.99 2k4t s PHE 131 Cb -0.13 -2.48 -0.05 0.00 -0.34 0.00 0.00 43.02 40.03 2k4t s PHE 131 CO -0.07 -0.68 -0.10 0.34 -1.46 0.00 0.00 175.22 173.25 2k4t s ASP 132 N 1.60 2.30 0.34 6.13 2.15 -1.23 -3.59 116.67 124.36 2k4t s ASP 132 Ca 0.01 -1.07 0.02 0.00 0.43 0.00 0.00 52.55 51.94 2k4t s ASP 132 Cb -0.20 -0.09 0.60 0.00 -0.30 0.00 0.00 42.92 42.93 2k4t s ASP 132 CO 0.06 -0.28 1.98 0.16 -0.17 0.00 0.00 175.17 176.92 2k4t h ILE 133 N 2.56 1.14 -0.52 4.11 3.07 -1.98 -1.71 117.51 124.19 2k4t h ILE 133 Ca -0.38 -0.31 -0.02 0.00 1.55 0.00 0.00 64.86 65.70 2k4t h ILE 133 Cb 1.22 0.14 -0.03 0.00 -0.27 0.00 0.00 36.82 37.88 2k4t h ILE 133 CO 0.64 0.17 0.24 0.00 -1.05 0.00 0.00 178.15 178.14 2k4t h ALA 134 N 1.57 1.45 0.00 0.16 0.00 -2.01 -3.47 119.26 116.95 2k4t h ALA 134 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2k4t h ALA 134 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2k4t h ALA 134 CO -0.07 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2k4t n GLY 135 N -1.18 3.12 3.77 0.00 0.00 -0.64 -5.13 105.19 105.13 2k4t n GLY 135 Ca 0.04 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 2k4t n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k4t s PRO 136 N -2.19 4.28 -0.12 1.61 0.04 -1.26 -3.56 135.00 133.81 2k4t s PRO 136 Ca 0.00 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 2k4t s PRO 136 Cb 0.00 -2.93 0.04 0.00 0.04 0.00 0.00 34.50 31.65 2k4t s PRO 136 CO 0.00 -0.16 0.03 -1.12 0.04 0.00 0.00 177.00 175.78 2k4t s SER 137 N -0.83 2.04 -0.39 6.66 0.01 -0.26 -3.95 113.70 116.98 2k4t s SER 137 Ca 0.51 -0.36 -0.11 0.00 1.31 0.00 0.00 55.95 57.31 2k4t s SER 137 Cb -0.35 -0.44 0.05 0.00 0.21 0.00 0.00 66.02 65.49 2k4t s SER 137 CO 0.45 -0.25 0.23 -0.63 0.41 0.00 0.00 173.24 173.45 2k4t s ILE 138 N 1.97 4.49 -0.26 1.44 -1.09 -0.38 -0.50 121.20 126.86 2k4t s ILE 138 Ca 0.03 -1.04 -0.14 0.00 -2.23 0.00 0.00 60.65 57.27 2k4t s ILE 138 Cb -0.14 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2k4t s ILE 138 CO -0.06 -0.33 0.35 -0.60 -1.23 0.00 0.00 174.94 173.06 2k4t s ARG 139 N 1.52 4.02 -0.21 2.79 3.52 0.11 -0.01 118.95 130.69 2k4t s ARG 139 Ca 0.02 -0.00 -0.08 0.00 -0.13 0.00 0.00 55.73 55.54 2k4t s ARG 139 Cb -0.21 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 2k4t s ARG 139 CO 0.05 -0.24 0.10 0.20 -0.81 0.00 0.00 175.30 174.60 2k4t s GLY 140 N 1.59 1.90 -0.17 8.12 0.00 -0.10 -0.85 107.32 117.83 2k4t s GLY 140 Ca 0.14 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.99 2k4t s GLY 140 CO 0.10 0.26 -0.04 0.00 0.00 0.00 0.00 173.10 173.42 2k4t s ALA 141 N 0.84 1.41 -0.03 3.20 0.00 -0.33 -1.55 121.76 125.30 2k4t s ALA 141 Ca 0.05 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2k4t s ALA 141 Cb -0.13 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2k4t s ALA 141 CO 0.02 -0.82 -0.04 -0.51 0.00 0.00 0.00 175.76 174.41 2k4t s LEU 142 N 1.66 3.30 -0.11 0.00 1.43 0.10 0.05 118.68 125.12 2k4t s LEU 142 Ca 0.01 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2k4t s LEU 142 Cb -0.15 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2k4t s LEU 142 CO -0.08 0.32 -0.10 0.68 0.23 0.00 0.00 176.35 177.40 2k4t s VAL 143 N -0.95 1.15 0.10 -1.59 -7.23 -0.17 -0.81 120.40 110.90 2k4t s VAL 143 Ca 0.16 -0.40 0.08 0.00 -1.81 0.00 0.00 61.98 60.01 2k4t s VAL 143 Cb -0.11 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 2k4t s VAL 143 CO 0.06 0.38 -0.21 -0.76 -0.31 0.00 0.00 175.10 174.26 2k4t s LEU 144 N 1.39 2.28 -0.51 1.32 2.01 -0.21 -1.52 118.68 123.44 2k4t s LEU 144 Ca -0.00 -0.67 0.07 0.00 0.01 0.00 0.00 54.13 53.53 2k4t s LEU 144 Cb -0.13 -0.93 0.20 0.00 0.01 0.00 0.00 46.19 45.34 2k4t s LEU 144 CO -0.05 0.08 0.75 0.61 1.01 0.00 0.00 176.35 178.75 2k4t n GLY 145 N 1.17 -0.31 3.31 -3.19 0.00 -1.26 -0.82 105.19 104.09 2k4t n GLY 145 Ca -0.19 0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2k4t n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k4t s TYR 146 N 0.78 1.67 -1.82 1.61 2.02 0.12 -4.72 117.35 117.01 2k4t s TYR 146 Ca 0.31 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 2k4t s TYR 146 Cb 0.06 -0.82 0.00 0.00 -0.40 0.00 0.00 41.96 40.79 2k4t s TYR 146 CO -0.10 0.28 0.00 0.39 -1.57 0.00 0.00 175.55 174.55 2k4t n GLU 147 N 0.16 -1.24 0.00 -0.62 1.02 -1.26 -1.49 120.64 117.21 2k4t n GLU 147 Ca -0.12 1.09 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 2k4t n GLU 147 Cb 0.58 -5.35 0.00 0.00 -0.02 0.00 0.00 31.44 26.65 2k4t n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k4t n GLY 148 N -0.85 2.84 3.89 0.62 0.00 -1.26 -5.01 105.19 105.42 2k4t n GLY 148 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2k4t n GLY 148 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4t s TRP 149 N -1.97 3.57 0.00 1.61 1.48 -0.56 -4.53 118.94 118.55 2k4t s TRP 149 Ca 0.00 0.45 0.02 0.00 -1.06 0.00 0.00 56.10 55.51 2k4t s TRP 149 Cb 0.00 -1.89 -0.01 0.00 -1.16 0.00 0.00 33.47 30.41 2k4t s TRP 149 CO 0.00 0.68 -0.08 -0.51 -4.06 0.00 0.00 176.95 172.98 2k4t s LEU 150 N -1.57 2.05 -0.00 -4.66 1.02 -0.67 -0.70 118.68 114.14 2k4t s LEU 150 Ca 0.23 -0.19 -0.03 0.00 0.02 0.00 0.00 54.13 54.15 2k4t s LEU 150 Cb -0.12 -0.36 -0.00 0.00 0.02 0.00 0.00 46.19 45.72 2k4t s LEU 150 CO 0.13 0.06 0.06 0.00 0.02 0.00 0.00 176.35 176.62 2k4t s ALA 151 N -0.33 -0.14 -0.14 4.21 0.00 0.00 -0.73 121.76 124.63 2k4t s ALA 151 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2k4t s ALA 151 Cb -0.04 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.14 2k4t s ALA 151 CO -0.00 -0.14 -0.17 0.20 0.00 0.00 0.00 175.76 175.65 2k4t s GLY 152 N -0.95 1.21 -0.27 0.00 0.00 0.14 -1.05 107.32 106.40 2k4t s GLY 152 Ca -0.10 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.53 2k4t s GLY 152 CO 0.00 0.27 0.24 -0.47 0.00 0.00 0.00 173.10 173.15 2k4t s TYR 153 N 1.16 3.24 -0.14 1.90 6.14 0.01 -1.05 117.35 128.61 2k4t s TYR 153 Ca -0.01 0.22 0.02 0.00 0.64 0.00 0.00 57.07 57.94 2k4t s TYR 153 Cb -0.14 -2.43 0.02 0.00 0.42 0.00 0.00 41.96 39.83 2k4t s TYR 153 CO -0.07 -0.15 -0.18 -0.65 0.64 0.00 0.00 175.55 175.14 2k4t s GLN 154 N 1.77 2.66 0.04 4.97 -0.21 0.10 -0.72 119.66 128.27 2k4t s GLN 154 Ca 0.10 -0.71 -0.06 0.00 0.02 0.00 0.00 55.36 54.70 2k4t s GLN 154 Cb -0.16 -2.26 -0.01 0.00 1.00 0.00 0.00 33.01 31.59 2k4t s GLN 154 CO 0.10 -0.12 0.11 0.00 -2.12 0.00 0.00 175.29 173.26 2k4t s MET 155 N 1.11 0.61 -0.22 2.91 0.23 -0.60 -1.45 119.30 121.89 2k4t s MET 155 Ca -0.02 -0.76 -0.01 0.00 -1.03 0.00 0.00 55.69 53.88 2k4t s MET 155 Cb -0.14 0.24 0.02 0.00 -1.53 0.00 0.00 34.83 33.42 2k4t s MET 155 CO -0.06 -0.16 -0.12 1.21 -2.03 0.00 0.00 175.02 173.86 2k4t s ASN 156 N -2.17 3.83 -0.20 -1.18 2.47 -1.23 -0.92 114.94 115.55 2k4t s ASN 156 Ca -0.04 -0.74 -0.12 0.00 0.42 0.00 0.00 52.86 52.38 2k4t s ASN 156 Cb -0.01 -1.59 -0.05 0.00 -1.45 0.00 0.00 41.25 38.16 2k4t s ASN 156 CO -0.05 -0.06 0.23 0.12 -3.72 0.00 0.00 177.10 173.63 2k4t s PHE 157 N 1.32 3.39 -0.15 0.43 5.36 0.98 -3.03 117.98 126.29 2k4t s PHE 157 Ca 0.02 0.43 -0.01 0.00 -0.96 0.00 0.00 56.93 56.42 2k4t s PHE 157 Cb -0.15 -2.31 -0.01 0.00 -0.34 0.00 0.00 43.02 40.21 2k4t s PHE 157 CO -0.08 0.16 -0.12 -1.21 -1.46 0.00 0.00 175.22 172.51 2k4t s GLU 158 N 0.75 3.33 0.17 10.12 2.02 -1.24 -1.25 118.70 132.59 2k4t s GLU 158 Ca 0.12 -0.69 0.18 0.00 0.02 0.00 0.00 54.97 54.60 2k4t s GLU 158 Cb -0.13 -2.69 0.80 0.00 0.10 0.00 0.00 34.13 32.21 2k4t s GLU 158 CO 0.03 0.09 1.55 2.41 0.02 0.00 0.00 175.26 179.36 2k4t n THR 159 N 3.89 1.06 -0.27 3.63 -1.04 -1.25 -1.72 114.28 118.59 2k4t n THR 159 Ca -0.18 0.36 0.22 0.00 -2.04 0.00 0.00 64.05 62.41 2k4t n THR 159 Cb 0.52 -1.27 0.54 0.00 -1.82 0.00 0.00 70.33 68.30 2k4t n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4t h ALA 160 N 2.24 2.31 0.00 2.41 0.00 -1.93 -3.05 119.26 121.24 2k4t h ALA 160 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k4t h ALA 160 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2k4t h ALA 160 CO 0.00 -0.63 -0.17 1.17 0.00 0.00 0.00 179.25 179.62 2k4t n LYS 161 N -4.51 0.00 -3.66 0.00 4.81 -1.13 -5.04 118.16 108.63 2k4t n LYS 161 Ca 0.21 -0.60 -0.29 0.00 -0.87 0.00 0.00 58.31 56.76 2k4t n LYS 161 Cb 0.80 -0.43 0.04 0.00 0.02 0.00 0.00 35.03 35.47 2k4t n LYS 161 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2k4t n SER 162 N 0.00 -5.00 0.00 3.14 7.64 -0.70 -4.98 113.62 113.72 2k4t n SER 162 Ca 0.00 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.90 2k4t n SER 162 Cb 0.57 -3.55 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 2k4t n SER 162 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2k4t n ARG 163 N -4.12 0.00 -2.21 1.43 3.00 -1.12 -5.01 116.66 108.63 2k4t n ARG 163 Ca -0.11 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.38 2k4t n ARG 163 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.07 2k4t n ARG 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2k4t s VAL 164 N -0.41 3.03 -0.24 5.15 -7.23 -1.26 -3.71 120.40 115.72 2k4t s VAL 164 Ca 0.00 0.69 0.05 0.00 -1.81 0.00 0.00 61.98 60.91 2k4t s VAL 164 Cb 0.00 -3.30 -0.06 0.00 0.56 0.00 0.00 36.38 33.58 2k4t s VAL 164 CO 0.00 -0.10 0.22 0.35 -0.31 0.00 0.00 175.10 175.26 2k4t n THR 165 N -1.09 0.00 -5.17 5.32 -2.24 -1.17 -4.97 114.28 104.97 2k4t n THR 165 Ca 0.11 -0.38 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 2k4t n THR 165 Cb 0.50 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.57 2k4t n THR 165 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2k4t s GLN 166 N -1.48 2.84 -0.28 -0.78 2.00 -1.26 -5.06 119.66 115.64 2k4t s GLN 166 Ca 0.02 -0.86 -0.01 0.00 -2.00 0.00 0.00 55.36 52.51 2k4t s GLN 166 Cb 0.04 -2.28 0.09 0.00 0.80 0.00 0.00 33.01 31.65 2k4t s GLN 166 CO 0.21 0.30 0.06 -1.12 -0.50 0.00 0.00 175.29 174.24 2k4t s SER 167 N 0.06 3.83 -0.07 6.67 0.01 -1.26 -3.50 113.70 119.45 2k4t s SER 167 Ca -0.10 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 55.72 2k4t s SER 167 Cb -0.15 -0.89 0.02 0.00 0.21 0.00 0.00 66.02 65.20 2k4t s SER 167 CO 0.06 -0.37 -0.06 0.54 0.41 0.00 0.00 173.24 173.82 2k4t s ASN 168 N 1.60 1.49 0.06 2.44 4.22 -0.53 -1.29 114.94 122.92 2k4t s ASN 168 Ca 0.06 -0.19 -0.02 0.00 -2.14 0.00 0.00 52.86 50.57 2k4t s ASN 168 Cb -0.17 -0.60 -0.04 0.00 1.28 0.00 0.00 41.25 41.72 2k4t s ASN 168 CO -0.18 -0.08 -0.01 0.72 -2.04 0.00 0.00 177.10 175.51 2k4t s PHE 169 N 1.24 0.49 0.05 1.54 -0.12 -0.51 0.02 117.98 120.69 2k4t s PHE 169 Ca -0.05 -1.03 -0.01 0.00 -0.05 0.00 0.00 56.93 55.79 2k4t s PHE 169 Cb -0.14 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 41.85 2k4t s PHE 169 CO -0.02 -0.40 -0.03 0.00 -0.05 0.00 0.00 175.22 174.72 2k4t s ALA 170 N -3.92 0.44 0.11 1.99 0.00 -0.21 -0.44 121.76 119.73 2k4t s ALA 170 Ca 0.07 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 50.75 2k4t s ALA 170 Cb 0.08 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.49 2k4t s ALA 170 CO -0.10 -0.34 0.42 0.54 0.00 0.00 0.00 175.76 176.28 2k4t s VAL 171 N -3.57 0.06 -1.53 0.00 0.11 -0.46 0.25 120.40 115.25 2k4t s VAL 171 Ca 0.04 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 2k4t s VAL 171 Cb 0.05 -1.11 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 2k4t s VAL 171 CO -0.09 -0.28 0.00 0.61 -3.33 0.00 0.00 175.10 172.02 2k4t n GLY 172 N -0.09 -0.54 3.49 6.54 0.00 0.09 -0.46 105.19 114.22 2k4t n GLY 172 Ca -0.17 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 2k4t n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k4t s TYR 173 N -4.00 2.31 0.90 1.61 1.51 0.13 -1.67 117.35 118.14 2k4t s TYR 173 Ca 0.00 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.55 2k4t s TYR 173 Cb 0.00 -1.11 0.18 0.00 -0.11 0.00 0.00 41.96 40.92 2k4t s TYR 173 CO 0.00 0.67 1.24 -1.59 -1.11 0.00 0.00 175.55 174.76 2k4t s LYS 174 N -3.54 0.93 -0.29 -0.62 -2.85 -1.26 -2.63 119.74 109.47 2k4t s LYS 174 Ca 0.31 -0.57 -0.29 0.00 -1.00 0.00 0.00 55.97 54.42 2k4t s LYS 174 Cb -0.03 -1.97 -0.00 0.00 -2.06 0.00 0.00 37.83 33.77 2k4t s LYS 174 CO 0.15 -2.16 1.33 0.95 0.10 0.00 0.00 175.35 175.73 2k4t s THR 175 N -3.70 4.10 -1.16 3.79 -4.23 -1.26 -3.70 115.64 109.49 2k4t s THR 175 Ca 0.72 1.24 0.00 0.00 -1.18 0.00 0.00 61.69 62.47 2k4t s THR 175 Cb -0.04 -4.11 0.00 0.00 1.34 0.00 0.00 72.50 69.68 2k4t s THR 175 CO 0.51 -0.46 0.00 -0.67 -0.54 0.00 0.00 174.62 173.46 2k4t n ASP 176 N 7.70 0.00 -0.39 3.99 -0.08 -1.26 -4.92 116.55 121.59 2k4t n ASP 176 Ca 0.15 0.00 0.33 0.00 -1.51 0.00 0.00 54.79 53.76 2k4t n ASP 176 Cb 0.46 0.00 0.60 0.00 2.34 0.00 0.00 41.12 44.52 2k4t n ASP 176 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2k4t h GLU 177 N 0.00 0.09 -2.85 -0.67 4.39 -1.92 -3.36 114.58 110.27 2k4t h GLU 177 Ca 0.00 -0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 2k4t h GLU 177 Cb 0.00 -0.02 -0.34 0.00 -0.10 0.00 0.00 28.75 28.28 2k4t h GLU 177 CO 0.00 0.06 -0.59 -0.06 -1.16 0.00 0.00 179.01 177.26 2k4t s PHE 178 N -5.44 -0.31 -0.09 4.33 0.08 -1.26 -3.79 117.98 111.51 2k4t s PHE 178 Ca -0.08 0.66 0.02 0.00 0.12 0.00 0.00 56.93 57.65 2k4t s PHE 178 Cb 0.31 -0.19 -0.02 0.00 -0.57 0.00 0.00 43.02 42.55 2k4t s PHE 178 CO 0.80 -0.39 -0.16 -1.14 -0.10 0.00 0.00 175.22 174.23 2k4t s GLN 179 N 2.35 2.94 -0.00 0.44 -0.44 -0.60 -4.35 119.66 119.99 2k4t s GLN 179 Ca 0.03 -0.73 0.05 0.00 -2.50 0.00 0.00 55.36 52.21 2k4t s GLN 179 Cb -0.13 -2.45 -0.01 0.00 -1.64 0.00 0.00 33.01 28.77 2k4t s GLN 179 CO -0.09 0.38 -0.17 -1.17 0.50 0.00 0.00 175.29 174.74 2k4t s LEU 180 N -0.10 2.06 -0.06 3.68 1.98 -1.08 -1.16 118.68 124.00 2k4t s LEU 180 Ca -0.03 -0.34 -0.02 0.00 -2.89 0.00 0.00 54.13 50.85 2k4t s LEU 180 Cb -0.14 -0.86 0.03 0.00 0.66 0.00 0.00 46.19 45.88 2k4t s LEU 180 CO 0.04 0.19 0.06 -2.28 -1.89 0.00 0.00 176.35 172.47 2k4t s HIS 181 N -0.47 0.08 -0.08 5.38 5.65 -0.66 0.19 115.29 125.37 2k4t s HIS 181 Ca 0.06 0.18 0.01 0.00 0.25 0.00 0.00 55.06 55.56 2k4t s HIS 181 Cb -0.07 -0.51 0.02 0.00 -1.18 0.00 0.00 32.58 30.84 2k4t s HIS 181 CO -0.00 -0.23 -0.09 0.95 -0.65 0.00 0.00 174.74 174.72 2k4t s THR 182 N 2.17 0.99 -0.12 0.89 -4.23 0.39 0.06 115.64 115.78 2k4t s THR 182 Ca 0.05 -0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 60.18 2k4t s THR 182 Cb -0.13 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.71 2k4t s THR 182 CO -0.04 0.34 0.07 0.54 -0.54 0.00 0.00 174.62 174.99 2k4t s ASN 183 N 1.21 5.74 -0.09 3.99 4.22 -0.41 -1.36 114.94 128.24 2k4t s ASN 183 Ca -0.05 0.25 -0.01 0.00 -2.14 0.00 0.00 52.86 50.91 2k4t s ASN 183 Cb -0.14 -1.80 0.03 0.00 1.28 0.00 0.00 41.25 40.62 2k4t s ASN 183 CO -0.02 0.34 -0.03 -0.69 -2.04 0.00 0.00 177.10 174.66 2k4t s VAL 184 N -0.65 0.66 -0.36 3.54 1.01 0.42 -1.49 120.40 123.53 2k4t s VAL 184 Ca 0.12 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2k4t s VAL 184 Cb -0.12 -0.76 0.10 0.00 0.00 0.00 0.00 36.38 35.61 2k4t s VAL 184 CO 0.02 0.31 0.09 0.21 0.00 0.00 0.00 175.10 175.73 2k4t s ASN 185 N 1.83 4.86 -1.78 3.32 2.47 -1.23 -1.43 114.94 122.99 2k4t s ASN 185 Ca 0.05 -2.16 0.00 0.00 0.42 0.00 0.00 52.86 51.17 2k4t s ASN 185 Cb -0.12 -1.67 0.00 0.00 -1.45 0.00 0.00 41.25 38.01 2k4t s ASN 185 CO -0.06 -0.41 0.00 -0.67 -3.72 0.00 0.00 177.10 172.24 2k4t n ASP 186 N 4.29 -4.74 -1.16 -4.21 2.03 -0.41 -1.02 116.55 111.33 2k4t n ASP 186 Ca 0.03 0.35 -0.15 0.00 0.52 0.00 0.00 54.79 55.54 2k4t n ASP 186 Cb 0.42 -4.19 -0.06 0.00 -0.72 0.00 0.00 41.12 36.56 2k4t n ASP 186 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k4t n GLY 187 N -0.47 1.43 0.13 0.27 0.00 -1.26 -4.82 105.19 100.48 2k4t n GLY 187 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2k4t n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4t n THR 188 N -2.27 1.71 -3.93 2.61 -2.24 -0.19 -4.77 114.28 105.21 2k4t n THR 188 Ca -0.15 -0.53 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 2k4t n THR 188 Cb 0.63 -1.78 -0.16 0.00 -2.10 0.00 0.00 70.33 66.93 2k4t n THR 188 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2k4t s GLU 189 N -2.52 1.63 -0.21 -0.78 -1.05 -1.23 -2.12 118.70 112.42 2k4t s GLU 189 Ca -0.25 -0.79 -0.15 0.00 -0.15 0.00 0.00 54.97 53.64 2k4t s GLU 189 Cb 0.07 -2.35 -0.04 0.00 -0.44 0.00 0.00 34.13 31.36 2k4t s GLU 189 CO 0.72 -0.51 0.34 -0.06 0.95 0.00 0.00 175.26 176.70 2k4t s PHE 190 N 1.49 3.37 -0.36 4.83 0.40 -0.08 -3.48 117.98 124.14 2k4t s PHE 190 Ca -0.02 0.53 0.01 0.00 -0.60 0.00 0.00 56.93 56.84 2k4t s PHE 190 Cb -0.17 -2.46 0.10 0.00 0.51 0.00 0.00 43.02 41.00 2k4t s PHE 190 CO -0.07 0.03 0.10 0.20 0.70 0.00 0.00 175.22 176.18 2k4t s GLY 191 N 0.99 1.93 -0.16 4.36 0.00 -0.56 -0.77 107.32 113.11 2k4t s GLY 191 Ca 0.16 -2.43 -0.19 0.00 0.00 0.00 0.00 44.72 42.26 2k4t s GLY 191 CO 0.07 0.94 0.55 -0.32 0.00 0.00 0.00 173.10 174.34 2k4t s GLY 192 N 1.33 2.23 -0.05 0.20 0.00 0.63 -1.29 107.32 110.36 2k4t s GLY 192 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.58 2k4t s GLY 192 CO -0.06 1.05 -0.14 -0.45 0.00 0.00 0.00 173.10 173.50 2k4t s SER 193 N 0.96 1.86 -0.16 1.64 0.15 0.11 -0.07 113.70 118.20 2k4t s SER 193 Ca 0.27 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.62 2k4t s SER 193 Cb -0.16 -0.61 0.02 0.00 -1.71 0.00 0.00 66.02 63.57 2k4t s SER 193 CO 0.11 0.10 -0.15 0.27 1.20 0.00 0.00 173.24 174.78 2k4t s ILE 194 N 0.24 1.66 -0.21 6.45 -0.00 0.53 -1.65 121.20 128.23 2k4t s ILE 194 Ca -0.07 -0.73 -0.01 0.00 -0.00 0.00 0.00 60.65 59.84 2k4t s ILE 194 Cb -0.12 -1.57 0.01 0.00 -0.00 0.00 0.00 42.46 40.78 2k4t s ILE 194 CO 0.02 0.44 -0.11 -0.47 -0.00 0.00 0.00 174.94 174.82 2k4t s TYR 195 N 1.44 2.92 -0.13 1.37 6.14 -0.31 -1.49 117.35 127.29 2k4t s TYR 195 Ca 0.04 -1.37 -0.03 0.00 0.64 0.00 0.00 57.07 56.35 2k4t s TYR 195 Cb -0.13 -2.02 -0.03 0.00 0.42 0.00 0.00 41.96 40.20 2k4t s TYR 195 CO -0.11 -0.69 -0.02 -0.65 0.64 0.00 0.00 175.55 174.72 2k4t s GLN 196 N 1.37 3.45 -0.07 4.97 -0.21 0.16 -1.56 119.66 127.76 2k4t s GLN 196 Ca 0.04 -0.47 -0.12 0.00 0.02 0.00 0.00 55.36 54.83 2k4t s GLN 196 Cb -0.14 -2.89 -0.05 0.00 1.00 0.00 0.00 33.01 30.93 2k4t s GLN 196 CO -0.07 0.41 0.30 0.21 -2.12 0.00 0.00 175.29 174.02 2k4t s LYS 197 N -0.08 3.84 -1.20 2.91 2.20 -1.25 -1.62 119.74 124.54 2k4t s LYS 197 Ca 0.03 0.18 -0.11 0.00 -0.36 0.00 0.00 55.97 55.71 2k4t s LYS 197 Cb -0.13 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 32.95 2k4t s LYS 197 CO 0.02 0.62 0.20 1.33 -0.36 0.00 0.00 175.35 177.17 2k4t n VAL 198 N 2.25 -1.32 -3.75 4.02 0.24 -1.10 -4.88 118.33 113.79 2k4t n VAL 198 Ca -0.15 -0.45 -0.36 0.00 -2.04 0.00 0.00 64.34 61.34 2k4t n VAL 198 Cb 0.53 -1.20 -0.11 0.00 -1.47 0.00 0.00 33.84 31.59 2k4t n VAL 198 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2k4t s ASN 199 N -4.02 5.24 -0.65 -1.34 3.84 -1.26 -4.62 114.94 112.12 2k4t s ASN 199 Ca 0.15 -2.45 0.00 0.00 0.21 0.00 0.00 52.86 50.77 2k4t s ASN 199 Cb -0.08 -1.84 0.00 0.00 -0.55 0.00 0.00 41.25 38.78 2k4t s ASN 199 CO 0.83 -0.46 0.00 0.29 -2.79 0.00 0.00 177.10 174.98 2k4t n LYS 200 N 4.04 -1.35 -3.10 0.43 5.02 -1.26 -4.83 118.16 117.10 2k4t n LYS 200 Ca 0.03 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2k4t n LYS 200 Cb 0.39 -4.79 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 2k4t n LYS 200 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2k4t n LYS 201 N -0.96 -2.77 0.11 1.97 4.76 -1.26 -5.06 118.16 114.95 2k4t n LYS 201 Ca -0.06 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.31 2k4t n LYS 201 Cb 0.43 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.59 2k4t n LYS 201 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2k4t h LEU 202 N 0.00 -0.51 -7.35 -0.35 6.46 -1.89 -3.34 115.31 108.33 2k4t h LEU 202 Ca 0.00 0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.66 2k4t h LEU 202 Cb 0.00 0.17 -0.26 0.00 -0.73 0.00 0.00 40.66 39.84 2k4t h LEU 202 CO 0.00 -0.25 -0.33 -1.61 -0.62 0.00 0.00 178.44 175.63 2k4t s GLU 203 N -4.05 0.37 -0.05 1.25 2.02 -0.67 -2.71 118.70 114.87 2k4t s GLU 203 Ca -0.07 0.54 0.06 0.00 0.02 0.00 0.00 54.97 55.52 2k4t s GLU 203 Cb 0.02 0.12 -0.01 0.00 0.10 0.00 0.00 34.13 34.35 2k4t s GLU 203 CO 0.22 -0.08 -0.24 0.99 0.02 0.00 0.00 175.26 176.17 2k4t s THR 204 N 0.53 1.92 -0.16 3.63 2.01 -0.64 -0.02 115.64 122.90 2k4t s THR 204 Ca -0.03 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 60.91 2k4t s THR 204 Cb -0.04 -1.62 0.07 0.00 0.01 0.00 0.00 72.50 70.92 2k4t s THR 204 CO -0.03 0.54 0.35 0.00 -0.69 0.00 0.00 174.62 174.79 2k4t s ALA 205 N -0.21 -0.90 -0.03 7.40 0.00 -0.45 -0.67 121.76 126.90 2k4t s ALA 205 Ca -0.01 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.24 2k4t s ALA 205 Cb -0.13 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.91 2k4t s ALA 205 CO 0.03 -0.60 -0.01 0.54 0.00 0.00 0.00 175.76 175.71 2k4t s VAL 206 N 2.26 0.27 0.21 0.00 0.11 -0.56 -0.04 120.40 122.65 2k4t s VAL 206 Ca -0.03 0.02 0.10 0.00 -2.93 0.00 0.00 61.98 59.15 2k4t s VAL 206 Cb -0.11 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 2k4t s VAL 206 CO -0.11 0.16 -0.20 0.21 -3.33 0.00 0.00 175.10 171.83 2k4t s ASN 207 N 0.93 3.16 -0.19 3.54 2.47 -0.19 -0.34 114.94 124.31 2k4t s ASN 207 Ca -0.10 -0.92 -0.08 0.00 0.42 0.00 0.00 52.86 52.17 2k4t s ASN 207 Cb -0.13 -0.22 0.07 0.00 -1.45 0.00 0.00 41.25 39.52 2k4t s ASN 207 CO -0.01 0.02 0.43 -1.48 -3.72 0.00 0.00 177.10 172.34 2k4t s LEU 208 N -2.94 -0.39 -0.12 3.21 0.05 0.90 -0.32 118.68 119.07 2k4t s LEU 208 Ca 0.22 0.97 -0.01 0.00 0.05 0.00 0.00 54.13 55.36 2k4t s LEU 208 Cb -0.06 1.41 -0.03 0.00 -2.05 0.00 0.00 46.19 45.46 2k4t s LEU 208 CO 0.10 -0.21 -0.06 0.00 -0.55 0.00 0.00 176.35 175.62 2k4t s ALA 209 N 1.98 2.93 -0.01 1.48 0.00 -0.44 -0.27 121.76 127.43 2k4t s ALA 209 Ca -0.06 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2k4t s ALA 209 Cb -0.10 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2k4t s ALA 209 CO -0.13 0.37 0.02 1.67 0.00 0.00 0.00 175.76 177.69 2k4t s TRP 210 N -0.12 -0.01 -0.35 0.00 -2.14 0.05 -0.09 118.94 116.29 2k4t s TRP 210 Ca 0.01 0.03 -0.18 0.00 2.66 0.00 0.00 56.10 58.62 2k4t s TRP 210 Cb -0.13 -0.00 -0.00 0.00 -3.10 0.00 0.00 33.47 30.23 2k4t s TRP 210 CO 0.03 -0.03 0.51 0.99 -2.66 0.00 0.00 176.95 175.79 2k4t s THR 211 N -0.10 5.02 0.54 0.66 2.01 -1.23 -0.90 115.64 121.63 2k4t s THR 211 Ca -0.01 0.35 0.30 0.00 0.31 0.00 0.00 61.69 62.64 2k4t s THR 211 Cb -0.01 -3.95 0.47 0.00 0.01 0.00 0.00 72.50 69.02 2k4t s THR 211 CO -0.00 -0.20 1.91 0.00 -0.69 0.00 0.00 174.62 175.64 2k4t h ALA 212 N 8.44 2.79 0.00 7.40 0.00 -1.73 -3.19 119.26 132.97 2k4t h ALA 212 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2k4t h ALA 212 Cb 1.13 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k4t h ALA 212 CO 0.77 -1.02 -0.18 0.41 0.00 0.00 0.00 179.25 179.23 2k4t n GLY 213 N -1.70 -0.61 0.93 0.00 0.00 -1.26 -5.00 105.19 97.55 2k4t n GLY 213 Ca 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2k4t n GLY 213 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k4t n ASN 214 N -2.94 -2.56 -0.43 1.61 4.13 -1.20 -4.98 115.26 108.88 2k4t n ASN 214 Ca -0.02 -0.28 0.06 0.00 1.68 0.00 0.00 54.58 56.02 2k4t n ASN 214 Cb 0.09 -0.29 0.12 0.00 -1.54 0.00 0.00 39.78 38.16 2k4t n ASN 214 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2k4t n SER 215 N -3.81 1.59 -4.60 6.41 3.41 -1.26 -4.66 113.62 110.70 2k4t n SER 215 Ca 0.04 -2.95 -0.38 0.00 -0.26 0.00 0.00 58.87 55.32 2k4t n SER 215 Cb 0.17 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.62 2k4t n SER 215 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2k4t s ASN 216 N -2.50 6.05 0.08 4.04 2.20 -1.26 -5.03 114.94 118.53 2k4t s ASN 216 Ca 0.27 0.03 0.07 0.00 -0.94 0.00 0.00 52.86 52.30 2k4t s ASN 216 Cb 0.26 -2.13 -0.04 0.00 -2.00 0.00 0.00 41.25 37.34 2k4t s ASN 216 CO -0.02 -0.06 -0.13 0.28 -2.94 0.00 0.00 177.10 174.23 2k4t s THR 217 N 1.75 3.19 -0.44 0.54 -1.32 -1.26 -3.57 115.64 114.53 2k4t s THR 217 Ca 0.08 -1.25 0.02 0.00 -1.21 0.00 0.00 61.69 59.33 2k4t s THR 217 Cb -0.16 -2.45 0.15 0.00 -1.51 0.00 0.00 72.50 68.53 2k4t s THR 217 CO 0.10 0.18 0.28 -0.13 -2.21 0.00 0.00 174.62 172.84 2k4t s ARG 218 N -1.98 1.19 -0.10 7.08 0.52 0.88 -4.99 118.95 121.55 2k4t s ARG 218 Ca 0.19 -2.02 -0.16 0.00 -0.52 0.00 0.00 55.73 53.22 2k4t s ARG 218 Cb -0.11 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.25 2k4t s ARG 218 CO 0.11 -1.22 0.42 -0.59 0.02 0.00 0.00 175.30 174.03 2k4t s PHE 219 N 0.26 3.56 -0.03 -0.53 -0.71 -1.26 -1.32 117.98 117.94 2k4t s PHE 219 Ca 0.21 0.85 -0.00 0.00 -1.04 0.00 0.00 56.93 56.95 2k4t s PHE 219 Cb -0.17 -2.43 0.03 0.00 -1.21 0.00 0.00 43.02 39.24 2k4t s PHE 219 CO -0.05 0.31 0.02 0.20 -1.34 0.00 0.00 175.22 174.36 2k4t s GLY 220 N 0.14 0.20 -0.11 1.99 0.00 0.56 -1.48 107.32 108.64 2k4t s GLY 220 Ca 0.23 0.20 -0.03 0.00 0.00 0.00 0.00 44.72 45.12 2k4t s GLY 220 CO 0.10 0.85 0.01 -0.26 0.00 0.00 0.00 173.10 173.79 2k4t s ILE 221 N 1.36 4.37 0.03 0.90 -4.36 0.73 -1.02 121.20 123.22 2k4t s ILE 221 Ca -0.05 -0.21 0.02 0.00 -0.26 0.00 0.00 60.65 60.14 2k4t s ILE 221 Cb -0.13 -2.87 -0.02 0.00 1.25 0.00 0.00 42.46 40.69 2k4t s ILE 221 CO -0.03 0.57 -0.06 0.00 0.24 0.00 0.00 174.94 175.66 2k4t s ALA 222 N -0.54 0.45 -0.14 2.27 0.00 0.94 -0.13 121.76 124.61 2k4t s ALA 222 Ca 0.09 -0.65 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 2k4t s ALA 222 Cb -0.12 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.10 2k4t s ALA 222 CO 0.02 -0.03 0.34 0.00 0.00 0.00 0.00 175.76 176.08 2k4t s ALA 223 N -1.23 -0.83 -0.21 0.00 0.00 0.87 -1.35 121.76 119.01 2k4t s ALA 223 Ca -0.10 1.26 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 2k4t s ALA 223 Cb -0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2k4t s ALA 223 CO 0.00 -0.23 0.09 0.15 0.00 0.00 0.00 175.76 175.78 2k4t s LYS 224 N 1.23 3.93 -0.01 0.00 1.02 0.96 -0.82 119.74 126.06 2k4t s LYS 224 Ca -0.09 -0.35 -0.02 0.00 0.02 0.00 0.00 55.97 55.53 2k4t s LYS 224 Cb -0.09 -3.34 -0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2k4t s LYS 224 CO -0.10 0.11 0.04 -0.47 -0.92 0.00 0.00 175.35 174.01 2k4t s TYR 225 N 0.86 0.05 -0.45 3.18 5.04 -0.20 -1.66 117.35 124.16 2k4t s TYR 225 Ca 0.05 -0.09 -0.20 0.00 -2.44 0.00 0.00 57.07 54.39 2k4t s TYR 225 Cb -0.13 -0.05 0.03 0.00 0.35 0.00 0.00 41.96 42.16 2k4t s TYR 225 CO 0.03 -0.12 0.60 -0.65 -1.34 0.00 0.00 175.55 174.07 2k4t s GLN 226 N -0.62 3.20 0.06 4.97 -0.21 -1.26 -1.31 119.66 124.50 2k4t s GLN 226 Ca -0.07 -0.56 0.15 0.00 0.02 0.00 0.00 55.36 54.89 2k4t s GLN 226 Cb -0.04 -3.99 0.63 0.00 1.00 0.00 0.00 33.01 30.61 2k4t s GLN 226 CO -0.00 -1.03 1.46 0.44 -2.12 0.00 0.00 175.29 174.04 2k4t n ILE 227 N 5.72 1.10 -3.67 1.08 -5.35 -1.22 -4.78 119.36 112.24 2k4t n ILE 227 Ca -0.04 0.30 -0.10 0.00 -0.27 0.00 0.00 62.75 62.64 2k4t n ILE 227 Cb 0.47 -1.13 -0.03 0.00 -1.74 0.00 0.00 39.64 37.21 2k4t n ILE 227 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2k4t s ASP 228 N -3.29 -0.31 0.00 7.28 1.01 -1.21 -5.00 116.67 115.15 2k4t s ASP 228 Ca 0.05 -0.38 0.15 0.00 0.71 0.00 0.00 52.55 53.08 2k4t s ASP 228 Cb 0.08 0.58 0.69 0.00 1.01 0.00 0.00 42.92 45.28 2k4t s ASP 228 CO 0.25 -1.03 1.43 -0.81 0.21 0.00 0.00 175.17 175.22 2k4t n PRO 229 N -0.34 0.13 -0.61 8.23 -0.04 -1.26 -2.50 135.00 138.60 2k4t n PRO 229 Ca -0.12 0.19 0.03 0.00 -0.04 0.00 0.00 63.50 63.57 2k4t n PRO 229 Cb 0.63 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.64 2k4t n PRO 229 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2k4t n ASP 230 N -1.37 0.85 -3.74 3.54 5.68 -1.26 -5.05 116.55 115.20 2k4t n ASP 230 Ca 0.06 -2.40 -0.13 0.00 -0.50 0.00 0.00 54.79 51.82 2k4t n ASP 230 Cb 0.14 -0.30 -0.10 0.00 -1.14 0.00 0.00 41.12 39.71 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k4t s ALA 231 N -0.90 -0.91 -0.11 2.12 0.00 -1.04 -0.62 121.76 120.30 2k4t s ALA 231 Ca 0.17 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.21 2k4t s ALA 231 Cb 0.17 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2k4t s ALA 231 CO -0.03 -0.18 -0.16 0.00 0.00 0.00 0.00 175.76 175.38 2k4t s PHE 233 N 0.94 2.32 0.13 0.00 0.40 -0.43 -2.45 117.98 118.89 2k4t s PHE 233 Ca -0.07 -0.37 0.09 0.00 -0.60 0.00 0.00 56.93 55.98 2k4t s PHE 233 Cb -0.15 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 2k4t s PHE 233 CO -0.01 0.37 -0.22 0.45 0.70 0.00 0.00 175.22 176.50 2k4t s SER 234 N -2.16 2.82 -0.02 1.36 0.15 -1.13 -1.03 113.70 113.70 2k4t s SER 234 Ca 0.15 -0.76 0.02 0.00 0.70 0.00 0.00 55.95 56.07 2k4t s SER 234 Cb -0.10 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2k4t s SER 234 CO 0.07 0.07 -0.08 0.00 1.20 0.00 0.00 173.24 174.50 2k4t s ALA 235 N -1.38 0.76 0.02 5.45 0.00 -0.00 0.47 121.76 127.07 2k4t s ALA 235 Ca 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 51.96 51.76 2k4t s ALA 235 Cb -0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2k4t s ALA 235 CO 0.06 0.14 -0.02 -1.59 0.00 0.00 0.00 175.76 174.34 2k4t s LYS 236 N 0.09 0.32 -0.15 0.00 -2.85 0.13 -0.09 119.74 117.19 2k4t s LYS 236 Ca -0.01 -0.60 -0.11 0.00 -1.00 0.00 0.00 55.97 54.25 2k4t s LYS 236 Cb -0.07 0.12 0.05 0.00 -2.06 0.00 0.00 37.83 35.87 2k4t s LYS 236 CO 0.00 -0.05 0.39 0.08 0.10 0.00 0.00 175.35 175.86 2k4t s VAL 237 N -1.48 -0.01 -0.03 1.79 1.01 0.82 -0.60 120.40 121.89 2k4t s VAL 237 Ca -0.16 0.05 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2k4t s VAL 237 Cb -0.10 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2k4t s VAL 237 CO -0.01 0.02 -0.19 0.20 0.00 0.00 0.00 175.10 175.12 2k4t s ASN 238 N 0.83 2.33 -1.01 3.32 -0.87 -0.65 -0.19 114.94 118.69 2k4t s ASN 238 Ca -0.05 -0.37 0.00 0.00 -1.57 0.00 0.00 52.86 50.87 2k4t s ASN 238 Cb -0.06 -0.47 0.00 0.00 -0.02 0.00 0.00 41.25 40.70 2k4t s ASN 238 CO -0.06 0.20 0.00 0.59 -2.57 0.00 0.00 177.10 175.26 2k4t n ASN 239 N 2.88 -3.31 -0.61 -1.22 3.02 -0.55 -0.95 115.26 114.53 2k4t n ASN 239 Ca -0.17 0.23 -0.07 0.00 -0.03 0.00 0.00 54.58 54.55 2k4t n ASN 239 Cb 0.53 -2.88 -0.03 0.00 -0.61 0.00 0.00 39.78 36.79 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2k4t n SER 240 N -0.16 -4.34 -0.11 6.41 7.64 -1.26 -4.71 113.62 117.09 2k4t n SER 240 Ca -0.09 0.16 -0.17 0.00 1.01 0.00 0.00 58.87 59.78 2k4t n SER 240 Cb 0.38 -3.17 -0.10 0.00 -1.01 0.00 0.00 64.21 60.31 2k4t n SER 240 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2k4t n SER 241 N -0.32 2.21 -4.56 6.43 2.88 -0.12 -4.90 113.62 115.23 2k4t n SER 241 Ca -0.07 -0.07 -0.34 0.00 -1.33 0.00 0.00 58.87 57.07 2k4t n SER 241 Cb 0.43 -0.39 -0.11 0.00 -0.75 0.00 0.00 64.21 63.39 2k4t n SER 241 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2k4t s LEU 242 N -6.41 3.35 -0.22 2.46 1.98 -0.98 0.09 118.68 118.94 2k4t s LEU 242 Ca -0.30 -0.04 -0.01 0.00 -2.89 0.00 0.00 54.13 50.89 2k4t s LEU 242 Cb 0.08 -1.79 0.06 0.00 0.66 0.00 0.00 46.19 45.20 2k4t s LEU 242 CO 0.50 0.24 -0.02 -0.63 -1.89 0.00 0.00 176.35 174.55 2k4t s ILE 243 N -0.07 1.15 -0.11 6.68 1.09 -0.31 -1.64 121.20 127.99 2k4t s ILE 243 Ca 0.02 -0.98 0.03 0.00 -1.10 0.00 0.00 60.65 58.63 2k4t s ILE 243 Cb -0.13 -1.51 0.00 0.00 -1.06 0.00 0.00 42.46 39.76 2k4t s ILE 243 CO 0.02 -0.15 -0.23 -0.83 -0.10 0.00 0.00 174.94 173.66 2k4t s GLY 244 N 1.57 1.35 -0.05 6.18 0.00 0.24 0.14 107.32 116.74 2k4t s GLY 244 Ca -0.04 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2k4t s GLY 244 CO -0.07 -0.25 -0.16 0.48 0.00 0.00 0.00 173.10 173.10 2k4t s LEU 245 N 0.45 1.85 -0.29 0.66 2.34 -0.55 0.19 118.68 123.33 2k4t s LEU 245 Ca -0.16 -0.35 -0.28 0.00 0.06 0.00 0.00 54.13 53.40 2k4t s LEU 245 Cb -0.17 -0.94 0.19 0.00 -0.56 0.00 0.00 46.19 44.70 2k4t s LEU 245 CO 0.06 0.12 1.38 -0.83 -1.06 0.00 0.00 176.35 176.02 2k4t s GLY 246 N 0.24 0.15 0.12 -3.48 0.00 0.18 0.01 107.32 104.53 2k4t s GLY 246 Ca -0.08 3.00 -0.20 0.00 0.00 0.00 0.00 44.72 47.44 2k4t s GLY 246 CO 0.03 1.31 0.94 2.98 0.00 0.00 0.00 173.10 178.36 2k4t n TYR 247 N 0.78 -1.05 -3.66 1.90 9.36 0.26 -2.83 117.16 121.92 2k4t n TYR 247 Ca -0.03 -0.99 -0.34 0.00 3.32 0.00 0.00 57.90 59.87 2k4t n TYR 247 Cb 0.58 0.48 -0.05 0.00 -0.63 0.00 0.00 39.34 39.72 2k4t n TYR 247 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2k4t s THR 248 N -2.11 5.18 -0.06 2.97 -1.32 -1.02 -1.30 115.64 117.99 2k4t s THR 248 Ca 0.21 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 2k4t s THR 248 Cb -0.02 -3.61 0.02 0.00 -1.51 0.00 0.00 72.50 67.38 2k4t s THR 248 CO 0.04 0.28 -0.04 0.00 -2.21 0.00 0.00 174.62 172.68 2k4t s GLN 249 N -1.98 0.88 -1.22 7.08 -2.07 0.54 -1.31 119.66 121.59 2k4t s GLN 249 Ca 0.32 -0.08 -0.21 0.00 -1.82 0.00 0.00 55.36 53.57 2k4t s GLN 249 Cb -0.13 -0.96 -0.01 0.00 -1.09 0.00 0.00 33.01 30.81 2k4t s GLN 249 CO 0.19 -0.14 1.83 0.99 -1.32 0.00 0.00 175.29 176.84 2k4t s THR 250 N 1.20 3.80 -0.89 3.63 2.01 0.21 -1.49 115.64 124.12 2k4t s THR 250 Ca -0.06 -1.31 -0.25 0.00 0.31 0.00 0.00 61.69 60.38 2k4t s THR 250 Cb -0.14 -4.84 -0.07 0.00 0.01 0.00 0.00 72.50 67.47 2k4t s THR 250 CO -0.02 -1.47 2.05 -0.22 -0.69 0.00 0.00 174.62 174.28 2k4t s LEU 251 N 7.87 3.09 0.49 4.42 2.96 -1.20 -4.56 118.68 131.74 2k4t s LEU 251 Ca 0.61 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2k4t s LEU 251 Cb 0.01 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2k4t s LEU 251 CO 0.09 -3.03 0.00 0.29 -1.32 0.00 0.00 176.35 172.38 2k4t n LYS 252 N 8.82 -3.08 -2.05 1.98 4.76 -1.26 -4.16 118.16 123.17 2k4t n LYS 252 Ca 0.42 2.44 -0.28 0.00 -2.87 0.00 0.00 58.31 58.01 2k4t n LYS 252 Cb 0.46 -3.20 -0.05 0.00 -1.84 0.00 0.00 35.03 30.40 2k4t n LYS 252 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2k4t s PRO 253 N -4.72 2.56 0.00 1.97 0.04 -1.26 -3.50 135.00 130.09 2k4t s PRO 253 Ca 0.00 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 60.86 2k4t s PRO 253 Cb 0.00 -4.98 0.00 0.00 0.04 0.00 0.00 34.50 29.56 2k4t s PRO 253 CO 0.00 -3.30 0.00 0.41 0.04 0.00 0.00 177.00 174.15 2k4t n GLY 254 N 6.72 0.32 3.24 0.56 0.00 -1.26 -5.14 105.19 109.62 2k4t n GLY 254 Ca 0.38 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 2k4t n GLY 254 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k4t s ILE 255 N 0.00 -0.00 0.22 -0.61 2.07 -1.23 -4.93 121.20 116.72 2k4t s ILE 255 Ca 0.00 0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.31 2k4t s ILE 255 Cb 0.00 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 2k4t s ILE 255 CO 0.00 0.00 0.20 -0.54 -1.91 0.00 0.00 174.94 172.70 2k4t s LYS 256 N 0.28 3.02 0.01 3.50 3.01 -1.26 -3.26 119.74 125.04 2k4t s LYS 256 Ca -0.01 -0.93 0.00 0.00 -1.01 0.00 0.00 55.97 54.03 2k4t s LYS 256 Cb -0.03 -2.66 -0.01 0.00 -1.01 0.00 0.00 37.83 34.13 2k4t s LYS 256 CO -0.01 0.44 -0.02 -1.17 0.51 0.00 0.00 175.35 175.10 2k4t s LEU 257 N -3.59 2.08 -0.10 3.17 0.20 -0.56 -3.70 118.68 116.17 2k4t s LEU 257 Ca 0.33 -0.17 -0.01 0.00 0.69 0.00 0.00 54.13 54.96 2k4t s LEU 257 Cb -0.09 -0.03 -0.03 0.00 -0.43 0.00 0.00 46.19 45.62 2k4t s LEU 257 CO 0.25 -0.08 -0.04 0.28 -0.29 0.00 0.00 176.35 176.47 2k4t s THR 258 N -0.47 3.89 0.09 3.68 -1.32 -0.47 -0.34 115.64 120.70 2k4t s THR 258 Ca -0.04 -0.39 0.06 0.00 -1.21 0.00 0.00 61.69 60.10 2k4t s THR 258 Cb -0.03 -2.64 -0.03 0.00 -1.51 0.00 0.00 72.50 68.28 2k4t s THR 258 CO -0.00 0.56 -0.15 -0.22 -2.21 0.00 0.00 174.62 172.60 2k4t s LEU 259 N -0.38 2.32 0.21 9.08 0.20 -0.42 -0.37 118.68 129.32 2k4t s LEU 259 Ca 0.06 -0.69 -0.11 0.00 0.69 0.00 0.00 54.13 54.08 2k4t s LEU 259 Cb -0.12 -0.55 -0.01 0.00 -0.43 0.00 0.00 46.19 45.08 2k4t s LEU 259 CO 0.02 -0.09 0.38 -0.55 -0.29 0.00 0.00 176.35 175.82 2k4t s SER 260 N -2.01 -0.04 -0.29 3.68 0.15 0.73 -0.57 113.70 115.36 2k4t s SER 260 Ca 0.02 -0.91 -0.15 0.00 0.70 0.00 0.00 55.95 55.61 2k4t s SER 260 Cb -0.08 0.51 0.12 0.00 -1.71 0.00 0.00 66.02 64.86 2k4t s SER 260 CO 0.03 -1.01 0.82 0.00 1.20 0.00 0.00 173.24 174.28 2k4t s ALA 261 N -4.00 -2.12 -0.21 5.45 0.00 0.10 -0.19 121.76 120.79 2k4t s ALA 261 Ca 0.21 2.30 -0.10 0.00 0.00 0.00 0.00 51.96 54.37 2k4t s ALA 261 Cb 0.01 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 2k4t s ALA 261 CO 0.05 -0.47 0.13 -1.17 0.00 0.00 0.00 175.76 174.30 2k4t s LEU 262 N 1.72 4.13 -0.30 0.00 1.98 0.39 -1.49 118.68 125.12 2k4t s LEU 262 Ca -0.09 0.17 0.03 0.00 -2.89 0.00 0.00 54.13 51.35 2k4t s LEU 262 Cb -0.05 -2.08 0.08 0.00 0.66 0.00 0.00 46.19 44.80 2k4t s LEU 262 CO -0.18 0.14 -0.02 -0.76 -1.89 0.00 0.00 176.35 173.64 2k4t s LEU 263 N 0.62 3.84 -0.69 -0.68 2.01 0.12 -1.64 118.68 122.26 2k4t s LEU 263 Ca 0.07 -1.72 -0.27 0.00 0.01 0.00 0.00 54.13 52.22 2k4t s LEU 263 Cb -0.12 -1.49 0.02 0.00 0.01 0.00 0.00 46.19 44.61 2k4t s LEU 263 CO 0.01 -0.29 1.37 -0.62 1.01 0.00 0.00 176.35 177.82 2k4t s ASP 264 N 1.08 6.05 0.00 2.29 -1.08 -1.26 -1.16 116.67 122.59 2k4t s ASP 264 Ca 0.02 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 51.82 2k4t s ASP 264 Cb -0.19 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 2k4t s ASP 264 CO -0.08 -1.88 0.00 0.61 0.52 0.00 0.00 175.17 174.34 2k4t n GLY 265 N 5.39 0.87 2.56 2.66 0.00 0.11 -3.51 105.19 113.28 2k4t n GLY 265 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2k4t n GLY 265 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4t n LYS 266 N -2.25 -1.28 -0.00 1.61 4.81 -1.20 -4.79 118.16 115.06 2k4t n LYS 266 Ca 0.00 0.95 0.03 0.00 -0.87 0.00 0.00 58.31 58.42 2k4t n LYS 266 Cb 0.00 -5.17 -0.05 0.00 0.02 0.00 0.00 35.03 29.83 2k4t n LYS 266 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2k4t n ASN 267 N -0.76 2.83 0.06 3.14 4.05 -1.23 -4.51 115.26 118.84 2k4t n ASN 267 Ca -0.13 -0.14 0.08 0.00 0.45 0.00 0.00 54.58 54.84 2k4t n ASN 267 Cb 0.53 1.23 0.37 0.00 1.23 0.00 0.00 39.78 43.14 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2k4t n VAL 268 N -1.60 1.03 -0.21 3.44 0.24 -1.24 -2.96 118.33 117.04 2k4t n VAL 268 Ca -0.01 0.30 0.28 0.00 -2.04 0.00 0.00 64.34 62.87 2k4t n VAL 268 Cb 0.15 -1.16 0.69 0.00 -1.47 0.00 0.00 33.84 32.05 2k4t n VAL 268 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2k4t h ASN 269 N 0.00 0.07 0.00 -1.34 -0.73 -1.90 0.31 115.58 112.00 2k4t h ASN 269 Ca 0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2k4t h ASN 269 Cb 0.25 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.84 2k4t h ASN 269 CO 0.00 0.02 -0.65 0.00 -0.37 0.00 0.00 177.43 176.43 2k4t n ALA 270 N -2.68 3.05 -0.03 1.57 0.00 -1.15 -4.72 120.51 116.54 2k4t n ALA 270 Ca 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 2k4t n ALA 270 Cb 0.95 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 2k4t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 271 N 1.37 -0.53 2.74 0.00 0.00 -0.01 -4.99 105.19 103.77 2k4t n GLY 271 Ca 0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 2k4t n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4t n GLY 272 N 1.51 -0.50 3.87 -0.02 0.00 0.90 -5.05 105.19 105.91 2k4t n GLY 272 Ca -0.05 0.43 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 2k4t n GLY 272 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k4t s HIS 273 N 0.72 3.58 0.07 1.61 -0.00 -0.09 -4.87 115.29 116.31 2k4t s HIS 273 Ca 0.30 1.28 0.04 0.00 -0.00 0.00 0.00 55.06 56.68 2k4t s HIS 273 Cb 0.14 -2.69 -0.04 0.00 -0.00 0.00 0.00 32.58 29.99 2k4t s HIS 273 CO -0.15 -0.56 -0.00 0.15 -0.00 0.00 0.00 174.74 174.17 2k4t s LYS 274 N -4.85 2.59 0.13 -0.38 1.02 -0.65 -4.87 119.74 112.73 2k4t s LYS 274 Ca 0.55 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.79 2k4t s LYS 274 Cb -0.11 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 2k4t s LYS 274 CO 0.47 0.56 -0.09 -0.48 -0.92 0.00 0.00 175.35 174.89 2k4t s LEU 275 N -2.11 2.50 -0.08 3.17 2.34 -1.26 -0.46 118.68 122.79 2k4t s LEU 275 Ca 0.24 -0.97 -0.03 0.00 0.06 0.00 0.00 54.13 53.43 2k4t s LEU 275 Cb -0.12 -0.28 0.04 0.00 -0.56 0.00 0.00 46.19 45.27 2k4t s LEU 275 CO 0.16 -0.34 0.17 -0.83 -1.06 0.00 0.00 176.35 174.44 2k4t s GLY 276 N -2.99 -0.04 -0.09 -3.48 0.00 0.74 -1.20 107.32 100.25 2k4t s GLY 276 Ca 0.13 0.73 0.04 0.00 0.00 0.00 0.00 44.72 45.63 2k4t s GLY 276 CO -0.01 1.13 -0.23 1.08 0.00 0.00 0.00 173.10 175.08 2k4t s LEU 277 N 1.33 2.03 -0.10 0.66 1.43 -0.31 -0.19 118.68 123.52 2k4t s LEU 277 Ca -0.08 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2k4t s LEU 277 Cb -0.11 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.81 2k4t s LEU 277 CO -0.06 0.16 -0.06 -0.83 0.23 0.00 0.00 176.35 175.78 2k4t s GLY 278 N 0.29 0.76 -0.11 -3.19 0.00 0.50 -0.05 107.32 105.52 2k4t s GLY 278 Ca -0.15 -0.47 -0.10 0.00 0.00 0.00 0.00 44.72 44.00 2k4t s GLY 278 CO 0.07 0.84 0.22 1.08 0.00 0.00 0.00 173.10 175.32 2k4t s LEU 279 N 1.72 4.37 -0.52 0.66 1.02 0.10 -1.37 118.68 124.67 2k4t s LEU 279 Ca 0.04 0.57 0.07 0.00 0.02 0.00 0.00 54.13 54.83 2k4t s LEU 279 Cb -0.13 -2.23 0.25 0.00 0.02 0.00 0.00 46.19 44.11 2k4t s LEU 279 CO -0.07 0.33 0.64 1.21 0.02 0.00 0.00 176.35 178.48 2k4t n GLU 280 N 2.30 1.68 -2.96 1.70 4.07 -1.24 -1.34 120.64 124.83 2k4t n GLU 280 Ca -0.17 -3.99 -0.41 0.00 -0.06 0.00 0.00 57.16 52.53 2k4t n GLU 280 Cb 0.54 -1.76 -0.05 0.00 -0.06 0.00 0.00 31.44 30.11 2k4t n GLU 280 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 2k4t s PHE 281 N -1.87 3.36 -0.23 4.31 2.19 -1.19 -4.47 117.98 120.08 2k4t s PHE 281 Ca 0.38 1.10 -0.09 0.00 0.33 0.00 0.00 56.93 58.65 2k4t s PHE 281 Cb 0.16 -2.96 -0.04 0.00 -1.31 0.00 0.00 43.02 38.87 2k4t s PHE 281 CO -0.06 -0.29 0.11 1.14 1.83 0.00 0.00 175.22 177.96 2k4t s GLN 282 N 2.36 3.96 -0.47 10.12 -2.07 -1.26 -3.63 119.66 128.66 2k4t s GLN 282 Ca 0.34 -0.33 -0.29 0.00 -1.82 0.00 0.00 55.36 53.26 2k4t s GLN 282 Cb -0.16 -3.41 0.02 0.00 -1.09 0.00 0.00 33.01 28.37 2k4t s GLN 282 CO 0.10 0.07 1.35 0.00 -1.32 0.00 0.00 175.29 175.49 2k4t s ALA 283 N 0.98 3.00 0.57 2.60 0.00 -1.02 -4.93 121.76 122.96 2k4t s ALA 283 Ca 0.06 -0.39 -0.19 0.00 0.00 0.00 0.00 51.96 51.44 2k4t s ALA 283 Cb -0.14 -3.98 -0.07 0.00 0.00 0.00 0.00 23.12 18.93 2k4t s ALA 283 CO 0.03 -2.53 0.77 1.47 0.00 0.00 0.00 175.76 175.50 2k4t n LEU 284 N 8.83 2.24 0.00 0.00 -0.00 -1.26 -4.52 117.00 122.29 2k4t n LEU 284 Ca 0.14 0.80 0.00 0.00 -0.00 0.00 0.00 56.01 56.95 2k4t n LEU 284 Cb 0.49 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.62 2k4t n LEU 284 CO 0.71 -2.36 0.17 -1.84 -0.00 0.00 0.00 177.39 174.07