#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 0.28 -3.47 3.04 0.00 -1.26 -4.81 120.51 114.28 2k4t n ALA 2 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 53.44 52.27 2k4t n ALA 2 Cb 0.00 0.73 -0.09 0.00 0.00 0.00 0.00 19.45 20.09 2k4t n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k4t n VAL 3 N -0.30 0.87 -1.18 0.00 0.31 -1.26 -4.93 118.33 111.84 2k4t n VAL 3 Ca 0.03 -4.55 -0.29 0.00 -0.01 0.00 0.00 64.34 59.52 2k4t n VAL 3 Cb 0.29 -2.01 0.16 0.00 -0.91 0.00 0.00 33.84 31.36 2k4t n VAL 3 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2k4t s PRO 4 N -1.51 0.73 -0.16 5.55 0.04 -1.26 -4.95 135.00 133.43 2k4t s PRO 4 Ca 0.34 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 2k4t s PRO 4 Cb 0.09 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.84 2k4t s PRO 4 CO -0.10 -2.56 1.57 -1.25 0.04 0.00 0.00 177.00 174.70 2k4t s PRO 5 N -4.95 3.97 -0.03 0.56 0.04 -1.26 -4.84 135.00 128.48 2k4t s PRO 5 Ca 0.65 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 63.49 2k4t s PRO 5 Cb -0.18 -3.98 -0.02 0.00 0.04 0.00 0.00 34.50 30.36 2k4t s PRO 5 CO 0.57 -1.08 -0.04 0.25 0.04 0.00 0.00 177.00 176.75 2k4t n THR 6 N 5.98 0.18 0.05 1.26 -2.24 -1.26 -4.15 114.28 114.10 2k4t n THR 6 Ca 0.18 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 2k4t n THR 6 Cb 0.44 -1.10 0.06 0.00 -2.10 0.00 0.00 70.33 67.63 2k4t n THR 6 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2k4t h TYR 7 N -0.06 0.54 0.00 4.78 0.05 -1.92 0.23 116.97 120.59 2k4t h TYR 7 Ca -0.08 -0.21 -0.12 0.00 0.05 0.00 0.00 58.73 58.37 2k4t h TYR 7 Cb 1.09 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 2k4t h TYR 7 CO -0.00 0.94 -0.97 0.00 -1.05 0.00 0.00 178.16 177.08 2k4t h ALA 8 N 1.01 0.66 -0.55 3.88 0.00 -1.93 -3.30 119.26 119.03 2k4t h ALA 8 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2k4t h ALA 8 Cb 1.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2k4t h ALA 8 CO 0.11 0.67 0.00 -3.47 0.00 0.00 0.00 179.25 176.56 2k4t n ASP 9 N -3.00 4.25 0.22 0.00 -0.08 -1.19 -4.41 116.55 112.34 2k4t n ASP 9 Ca -0.04 -2.39 0.09 0.00 -1.51 0.00 0.00 54.79 50.93 2k4t n ASP 9 Cb 0.76 -0.50 0.48 0.00 2.34 0.00 0.00 41.12 44.20 2k4t n ASP 9 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2k4t h LEU 10 N 3.45 0.00 0.00 -2.67 5.85 -1.02 -3.46 115.31 117.46 2k4t h LEU 10 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2k4t h LEU 10 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2k4t h LEU 10 CO 0.17 0.26 0.00 0.61 -0.34 0.00 0.00 178.44 179.13 2k4t n GLY 11 N -0.12 2.68 0.89 3.75 0.00 -1.26 -4.72 105.19 106.41 2k4t n GLY 11 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2k4t n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4t n LYS 12 N 0.00 0.00 -3.09 1.61 4.81 -1.26 -5.05 118.16 115.17 2k4t n LYS 12 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 2k4t n LYS 12 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 2k4t n LYS 12 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2k4t n SER 13 N -2.32 -0.70 -2.29 3.14 3.41 -1.26 -5.08 113.62 108.53 2k4t n SER 13 Ca 0.00 -2.17 -0.20 0.00 -0.26 0.00 0.00 58.87 56.23 2k4t n SER 13 Cb 0.00 1.36 0.02 0.00 -0.26 0.00 0.00 64.21 65.33 2k4t n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k4t n ALA 14 N -1.64 4.58 -3.49 7.33 0.00 -1.26 -4.95 120.51 121.08 2k4t n ALA 14 Ca -0.08 -3.73 -0.19 0.00 0.00 0.00 0.00 53.44 49.44 2k4t n ALA 14 Cb 0.35 -0.50 0.07 0.00 0.00 0.00 0.00 19.45 19.37 2k4t n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k4t n ARG 15 N -0.59 -4.84 0.21 0.00 5.12 -1.26 -4.88 116.66 110.42 2k4t n ARG 15 Ca 0.35 0.76 0.07 0.00 -1.93 0.00 0.00 57.85 57.10 2k4t n ARG 15 Cb 0.86 -5.53 0.48 0.00 -1.16 0.00 0.00 32.46 27.11 2k4t n ARG 15 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2k4t h ASP 16 N -1.72 0.00 -3.63 0.55 3.58 -2.02 -3.43 116.42 109.75 2k4t h ASP 16 Ca -0.61 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.34 2k4t h ASP 16 Cb 1.34 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.37 2k4t h ASP 16 CO 0.51 0.28 0.04 0.54 -2.88 0.00 0.00 179.24 177.72 2k4t s VAL 17 N -3.99 4.77 0.34 2.25 0.11 -1.26 -5.10 120.40 117.52 2k4t s VAL 17 Ca -0.02 0.74 0.02 0.00 -2.93 0.00 0.00 61.98 59.79 2k4t s VAL 17 Cb 0.13 -3.64 0.02 0.00 -1.53 0.00 0.00 36.38 31.36 2k4t s VAL 17 CO 0.66 -0.22 0.17 2.22 -3.33 0.00 0.00 175.10 174.60 2k4t n PHE 18 N -0.49 -0.35 0.00 1.54 1.16 -1.26 -5.11 117.46 112.94 2k4t n PHE 18 Ca 0.02 -1.50 0.00 0.00 -1.87 0.00 0.00 57.45 54.11 2k4t n PHE 18 Cb 0.53 -0.26 0.00 0.00 -1.61 0.00 0.00 39.48 38.14 2k4t n PHE 18 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2k4t n THR 19 N -1.13 0.00 -3.30 1.97 -1.04 -1.26 -5.06 114.28 104.46 2k4t n THR 19 Ca -0.05 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.80 2k4t n THR 19 Cb 0.40 -0.68 0.08 0.00 -1.82 0.00 0.00 70.33 68.30 2k4t n THR 19 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2k4t n LYS 20 N -2.00 -5.74 -1.33 -2.82 4.81 -1.26 -5.02 118.16 104.79 2k4t n LYS 20 Ca 0.00 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 2k4t n LYS 20 Cb 0.00 -5.60 0.00 0.00 0.02 0.00 0.00 35.03 29.45 2k4t n LYS 20 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k4t n GLY 21 N -1.13 3.97 3.57 3.14 0.00 -1.26 -5.17 105.19 108.32 2k4t n GLY 21 Ca -0.25 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.54 2k4t n GLY 21 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2k4t s TYR 22 N -0.00 -0.29 0.00 1.61 5.04 -1.26 -5.18 117.35 117.27 2k4t s TYR 22 Ca 0.00 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2k4t s TYR 22 Cb 0.00 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.79 2k4t s TYR 22 CO 0.00 -0.32 0.00 0.41 -1.34 0.00 0.00 175.55 174.30 2k4t n GLY 23 N 0.41 3.54 3.23 8.97 0.00 -1.26 -4.92 105.19 115.16 2k4t n GLY 23 Ca -0.07 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 2k4t n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2k4t s PHE 24 N -2.51 1.42 -0.12 1.61 -0.12 -1.26 -4.98 117.98 112.03 2k4t s PHE 24 Ca 0.00 -0.51 -0.08 0.00 -0.05 0.00 0.00 56.93 56.29 2k4t s PHE 24 Cb 0.00 -0.76 0.03 0.00 -0.63 0.00 0.00 43.02 41.66 2k4t s PHE 24 CO 0.00 0.14 0.16 0.41 -0.05 0.00 0.00 175.22 175.88 2k4t n GLY 25 N 0.77 -4.84 3.10 1.99 0.00 -1.25 -2.58 105.19 102.38 2k4t n GLY 25 Ca -0.17 1.10 -0.24 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.50 1.89 -0.20 0.99 0.05 -0.52 -2.21 118.68 118.17 2k4t s LEU 26 Ca -0.19 -0.31 -0.03 0.00 0.05 0.00 0.00 54.13 53.65 2k4t s LEU 26 Cb 0.01 -0.86 0.06 0.00 -2.05 0.00 0.00 46.19 43.36 2k4t s LEU 26 CO 0.51 0.13 0.05 -0.63 -0.55 0.00 0.00 176.35 175.87 2k4t s ILE 27 N 0.05 0.40 -0.23 1.48 1.09 -0.09 -1.04 121.20 122.87 2k4t s ILE 27 Ca -0.03 -0.54 -0.08 0.00 -1.10 0.00 0.00 60.65 58.91 2k4t s ILE 27 Cb -0.10 -0.98 -0.03 0.00 -1.06 0.00 0.00 42.46 40.28 2k4t s ILE 27 CO 0.02 -0.27 0.07 -0.75 -0.10 0.00 0.00 174.94 173.91 2k4t s LYS 28 N 1.91 3.79 -0.17 2.79 2.20 -0.38 -0.54 119.74 129.33 2k4t s LYS 28 Ca 0.00 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 2k4t s LYS 28 Cb -0.17 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 32.86 2k4t s LYS 28 CO -0.10 -0.02 -0.16 -0.48 -0.36 0.00 0.00 175.35 174.23 2k4t s LEU 29 N 1.17 2.38 -0.29 5.43 2.34 0.70 -0.93 118.68 129.48 2k4t s LEU 29 Ca 0.05 -0.54 -0.10 0.00 0.06 0.00 0.00 54.13 53.60 2k4t s LEU 29 Cb -0.14 -1.55 -0.02 0.00 -0.56 0.00 0.00 46.19 43.91 2k4t s LEU 29 CO 0.03 0.04 0.15 -1.81 -1.06 0.00 0.00 176.35 173.70 2k4t s ASP 30 N 1.09 5.62 -0.34 1.48 1.01 -0.27 -1.19 116.67 124.07 2k4t s ASP 30 Ca -0.00 -0.30 -0.12 0.00 0.71 0.00 0.00 52.55 52.84 2k4t s ASP 30 Cb -0.14 -2.03 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 2k4t s ASP 30 CO -0.05 -0.12 0.22 -0.76 0.21 0.00 0.00 175.17 174.66 2k4t s LEU 31 N 1.66 4.44 -0.28 1.23 2.01 -0.20 -2.97 118.68 124.57 2k4t s LEU 31 Ca 0.06 -0.49 -0.07 0.00 0.01 0.00 0.00 54.13 53.63 2k4t s LEU 31 Cb -0.16 -2.10 -0.01 0.00 0.01 0.00 0.00 46.19 43.93 2k4t s LEU 31 CO 0.07 -0.24 0.08 -0.75 1.01 0.00 0.00 176.35 176.52 2k4t s LYS 32 N 1.68 3.32 -0.06 1.70 2.20 -1.21 -1.21 119.74 126.16 2k4t s LYS 32 Ca 0.05 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2k4t s LYS 32 Cb -0.17 -3.36 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2k4t s LYS 32 CO 0.09 -0.35 -0.09 -0.08 -0.36 0.00 0.00 175.35 174.57 2k4t s THR 33 N 1.55 0.91 -0.19 3.43 -1.32 -0.20 -3.00 115.64 116.82 2k4t s THR 33 Ca 0.04 -0.33 -0.15 0.00 -1.21 0.00 0.00 61.69 60.05 2k4t s THR 33 Cb -0.16 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 2k4t s THR 33 CO 0.03 0.31 0.34 -1.59 -2.21 0.00 0.00 174.62 171.50 2k4t s LYS 34 N 0.89 4.20 0.49 7.08 -2.85 -1.26 -1.07 119.74 127.23 2k4t s LYS 34 Ca -0.11 0.13 0.01 0.00 -1.00 0.00 0.00 55.97 55.00 2k4t s LYS 34 Cb -0.15 -3.49 0.01 0.00 -2.06 0.00 0.00 37.83 32.14 2k4t s LYS 34 CO 0.01 0.08 0.71 -1.12 0.10 0.00 0.00 175.35 175.12 2k4t s SER 35 N 0.83 5.57 0.58 0.03 0.01 -1.16 -4.96 113.70 114.61 2k4t s SER 35 Ca 0.17 0.10 0.28 0.00 1.31 0.00 0.00 55.95 57.81 2k4t s SER 35 Cb -0.14 -1.17 1.60 0.00 0.21 0.00 0.00 66.02 66.52 2k4t s SER 35 CO 0.06 -0.90 2.06 -0.08 0.41 0.00 0.00 173.24 174.80 2k4t h GLU 36 N 0.28 0.00 -0.05 12.44 4.81 -1.98 0.97 114.58 131.05 2k4t h GLU 36 Ca -0.44 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 2k4t h GLU 36 Cb 1.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2k4t h GLU 36 CO 0.54 0.00 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.65 2k4t h ASN 37 N 0.00 0.09 0.00 1.04 2.35 -2.03 -3.46 115.58 113.57 2k4t h ASN 37 Ca 0.11 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2k4t h ASN 37 Cb 0.62 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2k4t h ASN 37 CO -0.00 0.36 0.00 0.61 -1.65 0.00 0.00 177.43 176.75 2k4t n GLY 38 N -0.68 1.84 3.68 2.83 0.00 0.34 -5.09 105.19 108.11 2k4t n GLY 38 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2k4t n GLY 38 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 39 N 0.00 2.88 -0.32 0.99 0.05 -1.26 -4.75 118.68 116.27 2k4t s LEU 39 Ca 0.00 2.19 -0.04 0.00 0.05 0.00 0.00 54.13 56.33 2k4t s LEU 39 Cb 0.00 -4.57 0.05 0.00 -2.05 0.00 0.00 46.19 39.62 2k4t s LEU 39 CO 0.00 -3.03 0.06 -0.70 -0.55 0.00 0.00 176.35 172.13 2k4t s GLU 40 N -4.62 2.50 -0.33 1.48 2.12 0.30 -2.97 118.70 117.18 2k4t s GLU 40 Ca 0.67 -1.26 -0.25 0.00 0.36 0.00 0.00 54.97 54.49 2k4t s GLU 40 Cb -0.23 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 30.83 2k4t s GLU 40 CO 0.57 -0.67 0.89 0.12 -0.54 0.00 0.00 175.26 175.63 2k4t s PHE 41 N 1.32 3.15 -0.24 5.30 5.36 -0.23 -0.18 117.98 132.47 2k4t s PHE 41 Ca -0.03 0.87 -0.01 0.00 -0.96 0.00 0.00 56.93 56.81 2k4t s PHE 41 Cb -0.20 -3.44 0.03 0.00 -0.34 0.00 0.00 43.02 39.07 2k4t s PHE 41 CO 0.01 -0.69 -0.09 0.99 -1.46 0.00 0.00 175.22 173.98 2k4t s THR 42 N 3.25 2.70 -0.20 0.12 2.01 0.11 -1.03 115.64 122.59 2k4t s THR 42 Ca 0.37 -1.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 2k4t s THR 42 Cb -0.13 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2k4t s THR 42 CO 0.15 0.23 0.01 -0.94 -0.69 0.00 0.00 174.62 173.39 2k4t s SER 43 N 1.30 4.95 -0.31 3.53 1.04 -0.35 -0.98 113.70 122.88 2k4t s SER 43 Ca 0.00 -0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.15 2k4t s SER 43 Cb -0.16 -1.85 -0.03 0.00 0.10 0.00 0.00 66.02 64.08 2k4t s SER 43 CO -0.06 0.07 0.20 -0.94 0.98 0.00 0.00 173.24 173.49 2k4t s SER 44 N 0.97 5.91 -0.26 7.02 1.04 -0.39 -1.04 113.70 126.95 2k4t s SER 44 Ca 0.02 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.19 2k4t s SER 44 Cb -0.14 -2.10 0.06 0.00 0.10 0.00 0.00 66.02 63.94 2k4t s SER 44 CO 0.02 -0.15 -0.07 -0.83 0.98 0.00 0.00 173.24 173.18 2k4t s GLY 45 N 1.71 1.56 -0.11 7.32 0.00 -0.34 -0.93 107.32 116.54 2k4t s GLY 45 Ca 0.06 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.03 2k4t s GLY 45 CO 0.10 0.75 0.06 -0.45 0.00 0.00 0.00 173.10 173.56 2k4t s SER 46 N 1.18 5.69 -0.05 1.64 0.15 -0.13 -0.21 113.70 121.97 2k4t s SER 46 Ca -0.06 0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.89 2k4t s SER 46 Cb -0.20 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2k4t s SER 46 CO -0.06 0.38 -0.15 0.00 1.20 0.00 0.00 173.24 174.61 2k4t s ALA 47 N -0.85 1.39 0.19 5.45 0.00 0.29 -1.39 121.76 126.85 2k4t s ALA 47 Ca 0.13 -0.57 0.11 0.00 0.00 0.00 0.00 51.96 51.63 2k4t s ALA 47 Cb -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2k4t s ALA 47 CO 0.03 0.21 -0.23 -0.80 0.00 0.00 0.00 175.76 174.97 2k4t s ASN 48 N 0.27 3.51 -0.22 0.00 -0.87 -1.26 -0.91 114.94 115.46 2k4t s ASN 48 Ca -0.08 -0.83 -0.17 0.00 -1.57 0.00 0.00 52.86 50.21 2k4t s ASN 48 Cb -0.13 -0.30 -0.13 0.00 -0.02 0.00 0.00 41.25 40.67 2k4t s ASN 48 CO 0.03 0.12 -0.09 0.41 -2.57 0.00 0.00 177.10 175.00 2k4t n THR 49 N 0.28 1.51 0.00 1.60 -1.04 -0.94 -4.62 114.28 111.07 2k4t n THR 49 Ca -0.13 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2k4t n THR 49 Cb 0.56 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 2k4t n THR 49 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2k4t n GLU 50 N -4.41 0.00 -2.61 -2.82 4.07 -1.17 -4.31 120.64 109.38 2k4t n GLU 50 Ca -0.33 0.47 -0.43 0.00 -0.06 0.00 0.00 57.16 56.81 2k4t n GLU 50 Cb 0.65 -1.27 -0.02 0.00 -0.06 0.00 0.00 31.44 30.75 2k4t n GLU 50 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2k4t s THR 51 N -2.06 4.28 -0.88 6.31 -4.23 -1.26 -4.94 115.64 112.86 2k4t s THR 51 Ca 0.00 1.36 -0.25 0.00 -1.18 0.00 0.00 61.69 61.62 2k4t s THR 51 Cb 0.00 -4.56 -0.08 0.00 1.34 0.00 0.00 72.50 69.20 2k4t s THR 51 CO 0.00 -0.87 2.11 -0.89 -0.54 0.00 0.00 174.62 174.43 2k4t s THR 52 N 4.25 3.29 -0.30 3.99 2.01 -1.26 -4.63 115.64 122.99 2k4t s THR 52 Ca 0.47 -0.26 -0.16 0.00 0.31 0.00 0.00 61.69 62.05 2k4t s THR 52 Cb -0.08 -3.68 0.18 0.00 0.01 0.00 0.00 72.50 68.92 2k4t s THR 52 CO 0.27 -0.61 1.10 -0.75 -0.69 0.00 0.00 174.62 173.95 2k4t s LYS 53 N 7.68 0.21 0.04 4.92 2.20 -1.26 -5.14 119.74 128.39 2k4t s LYS 53 Ca 0.78 0.45 -0.05 0.00 -0.36 0.00 0.00 55.97 56.79 2k4t s LYS 53 Cb -0.09 0.18 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 2k4t s LYS 53 CO 0.03 -0.06 0.28 0.08 -0.36 0.00 0.00 175.35 175.33 2k4t s VAL 54 N 1.81 5.28 -0.10 4.02 1.01 -1.26 -4.25 120.40 126.91 2k4t s VAL 54 Ca -0.05 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2k4t s VAL 54 Cb -0.04 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2k4t s VAL 54 CO -0.15 0.27 -0.14 0.42 0.00 0.00 0.00 175.10 175.50 2k4t s THR 55 N -1.40 3.05 -0.30 3.92 -4.23 -0.48 -5.00 115.64 111.19 2k4t s THR 55 Ca 0.31 -0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 60.11 2k4t s THR 55 Cb -0.13 -2.24 0.10 0.00 1.34 0.00 0.00 72.50 71.56 2k4t s THR 55 CO 0.19 0.55 0.11 -0.83 -0.54 0.00 0.00 174.62 174.10 2k4t s GLY 56 N -0.06 0.79 0.07 3.99 0.00 -1.26 -0.96 107.32 109.90 2k4t s GLY 56 Ca -0.03 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2k4t s GLY 56 CO 0.04 1.82 0.21 -0.56 0.00 0.00 0.00 173.10 174.61 2k4t s SER 57 N 1.85 6.32 -0.19 1.64 0.01 -0.11 -4.76 113.70 118.46 2k4t s SER 57 Ca 0.09 0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 2k4t s SER 57 Cb -0.17 -1.93 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 2k4t s SER 57 CO -0.30 0.16 -0.07 -0.22 0.41 0.00 0.00 173.24 173.22 2k4t s LEU 58 N -2.57 2.86 0.00 2.44 1.98 0.08 -1.27 118.68 122.22 2k4t s LEU 58 Ca 0.35 -0.35 0.03 0.00 -2.89 0.00 0.00 54.13 51.26 2k4t s LEU 58 Cb -0.13 -1.70 -0.01 0.00 0.66 0.00 0.00 46.19 45.01 2k4t s LEU 58 CO 0.28 0.05 -0.09 -1.61 -1.89 0.00 0.00 176.35 173.09 2k4t s GLU 59 N 1.03 0.68 0.06 1.98 2.02 -0.15 -0.09 118.70 124.22 2k4t s GLU 59 Ca 0.00 -0.40 0.04 0.00 0.02 0.00 0.00 54.97 54.63 2k4t s GLU 59 Cb -0.15 -0.64 -0.04 0.00 0.10 0.00 0.00 34.13 33.40 2k4t s GLU 59 CO -0.01 0.17 -0.02 0.99 0.02 0.00 0.00 175.26 176.42 2k4t s THR 60 N -0.39 3.96 -0.06 3.63 2.01 0.25 -0.71 115.64 124.33 2k4t s THR 60 Ca 0.02 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.15 2k4t s THR 60 Cb -0.04 -2.83 0.01 0.00 0.01 0.00 0.00 72.50 69.65 2k4t s THR 60 CO -0.00 0.22 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.50 2k4t s LYS 61 N -2.00 1.43 -0.27 4.92 1.02 0.75 -0.65 119.74 124.94 2k4t s LYS 61 Ca 0.23 -0.34 0.03 0.00 0.02 0.00 0.00 55.97 55.91 2k4t s LYS 61 Cb -0.12 -1.23 0.07 0.00 -0.52 0.00 0.00 37.83 36.04 2k4t s LYS 61 CO 0.15 0.02 -0.06 0.71 -0.92 0.00 0.00 175.35 175.24 2k4t s TYR 62 N 0.65 3.10 0.10 3.18 2.02 0.85 -0.54 117.35 126.70 2k4t s TYR 62 Ca -0.13 -2.29 -0.25 0.00 -0.37 0.00 0.00 57.07 54.03 2k4t s TYR 62 Cb -0.15 -2.01 0.08 0.00 -0.40 0.00 0.00 41.96 39.48 2k4t s TYR 62 CO 0.03 -0.87 0.68 0.50 -1.57 0.00 0.00 175.55 174.32 2k4t s ARG 63 N 1.15 1.15 0.03 -0.62 3.52 -1.26 -1.41 118.95 121.50 2k4t s ARG 63 Ca -0.04 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.21 2k4t s ARG 63 Cb -0.19 0.53 -0.01 0.00 -1.56 0.00 0.00 34.95 33.72 2k4t s ARG 63 CO -0.06 -0.49 -0.02 1.87 -0.81 0.00 0.00 175.30 175.79 2k4t n TRP 64 N -0.19 0.00 -4.15 5.12 -0.00 -1.26 -4.98 117.44 111.98 2k4t n TRP 64 Ca -0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.10 2k4t n TRP 64 Cb 0.63 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.31 31.82 2k4t n TRP 64 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 2k4t s THR 65 N -2.04 2.41 0.00 5.87 2.01 -1.26 -5.08 115.64 117.55 2k4t s THR 65 Ca -0.02 -1.73 0.00 0.00 0.31 0.00 0.00 61.69 60.25 2k4t s THR 65 Cb 0.01 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.54 2k4t s THR 65 CO 0.03 -0.04 0.78 -0.62 -0.69 0.00 0.00 174.62 174.08 2k4t n GLU 66 N -1.20 0.00 -2.27 4.92 1.02 -1.26 -4.73 120.64 117.12 2k4t n GLU 66 Ca -0.02 0.48 -0.27 0.00 -0.02 0.00 0.00 57.16 57.34 2k4t n GLU 66 Cb 0.64 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 30.82 2k4t n GLU 66 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2k4t s TYR 67 N -2.12 3.17 0.00 -0.32 -0.85 -1.26 -4.84 117.35 111.12 2k4t s TYR 67 Ca 0.00 0.64 0.00 0.00 -0.52 0.00 0.00 57.07 57.19 2k4t s TYR 67 Cb 0.00 -2.91 0.00 0.00 0.38 0.00 0.00 41.96 39.43 2k4t s TYR 67 CO 0.00 -1.04 0.00 0.41 -1.52 0.00 0.00 175.55 173.40 2k4t n GLY 68 N -2.74 1.14 3.07 5.49 0.00 0.96 -4.96 105.19 108.15 2k4t n GLY 68 Ca 0.06 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 2k4t n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 69 N 0.00 1.75 -0.12 0.99 2.01 -1.26 -0.71 118.68 121.34 2k4t s LEU 69 Ca 0.00 -0.38 0.00 0.00 0.01 0.00 0.00 54.13 53.76 2k4t s LEU 69 Cb 0.00 -1.01 0.02 0.00 0.01 0.00 0.00 46.19 45.21 2k4t s LEU 69 CO 0.00 0.05 -0.10 -0.89 1.01 0.00 0.00 176.35 176.43 2k4t s THR 70 N 0.69 1.17 -0.28 5.49 2.01 0.14 -4.63 115.64 120.22 2k4t s THR 70 Ca -0.13 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 2k4t s THR 70 Cb -0.16 -1.15 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 2k4t s THR 70 CO 0.03 0.39 0.08 0.12 -0.69 0.00 0.00 174.62 174.55 2k4t s PHE 71 N 1.55 3.12 -0.03 4.92 5.36 -0.50 -0.32 117.98 132.08 2k4t s PHE 71 Ca 0.03 -0.76 0.05 0.00 -0.96 0.00 0.00 56.93 55.29 2k4t s PHE 71 Cb -0.13 -2.26 -0.03 0.00 -0.34 0.00 0.00 43.02 40.27 2k4t s PHE 71 CO -0.08 -0.50 -0.16 0.99 -1.46 0.00 0.00 175.22 174.02 2k4t s THR 72 N 1.55 2.91 -0.08 0.12 2.01 0.04 -0.11 115.64 122.09 2k4t s THR 72 Ca 0.04 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 2k4t s THR 72 Cb -0.16 -2.14 0.02 0.00 0.01 0.00 0.00 72.50 70.23 2k4t s THR 72 CO 0.03 0.55 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.77 2k4t s GLU 73 N -0.82 1.00 -0.25 4.92 2.12 0.17 -0.10 118.70 125.75 2k4t s GLU 73 Ca 0.12 -0.08 -0.08 0.00 0.36 0.00 0.00 54.97 55.29 2k4t s GLU 73 Cb -0.11 -1.15 -0.03 0.00 0.26 0.00 0.00 34.13 33.10 2k4t s GLU 73 CO 0.01 -0.22 0.08 0.21 -0.54 0.00 0.00 175.26 174.80 2k4t s LYS 74 N 1.57 3.72 -0.16 4.30 2.20 -0.18 -0.58 119.74 130.60 2k4t s LYS 74 Ca 0.00 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 2k4t s LYS 74 Cb -0.13 -3.35 0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2k4t s LYS 74 CO -0.04 -0.14 -0.12 -0.46 -0.36 0.00 0.00 175.35 174.23 2k4t s TRP 75 N 1.50 2.14 -0.02 4.03 -0.11 0.87 -0.03 118.94 127.32 2k4t s TRP 75 Ca 0.06 -1.26 0.07 0.00 1.22 0.00 0.00 56.10 56.20 2k4t s TRP 75 Cb -0.15 -1.56 -0.02 0.00 -1.50 0.00 0.00 33.47 30.25 2k4t s TRP 75 CO 0.04 -0.67 -0.24 1.21 -4.62 0.00 0.00 176.95 172.67 2k4t s ASN 76 N 1.50 2.80 -1.59 5.86 2.47 -0.44 -0.74 114.94 124.79 2k4t s ASN 76 Ca 0.03 -0.43 0.00 0.00 0.42 0.00 0.00 52.86 52.88 2k4t s ASN 76 Cb -0.14 -0.32 0.00 0.00 -1.45 0.00 0.00 41.25 39.34 2k4t s ASN 76 CO -0.10 0.29 0.00 0.41 -3.72 0.00 0.00 177.10 173.98 2k4t n THR 77 N 2.50 -0.10 -3.04 -5.21 -1.04 -1.26 -1.26 114.28 104.87 2k4t n THR 77 Ca -0.16 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.68 2k4t n THR 77 Cb 0.52 -1.56 -0.01 0.00 -1.82 0.00 0.00 70.33 67.46 2k4t n THR 77 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2k4t n ASP 78 N -0.89 -3.24 0.00 8.00 2.03 -1.26 -4.62 116.55 116.57 2k4t n ASP 78 Ca -0.16 -0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.01 2k4t n ASP 78 Cb 0.52 -2.73 0.00 0.00 -0.72 0.00 0.00 41.12 38.19 2k4t n ASP 78 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2k4t n ASN 79 N -2.04 0.00 -4.65 1.67 6.94 -0.62 -5.07 115.26 111.48 2k4t n ASN 79 Ca -0.04 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 54.13 2k4t n ASN 79 Cb 0.55 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.90 2k4t n ASN 79 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2k4t s THR 80 N -1.00 5.09 0.01 5.53 -4.23 -0.39 -4.20 115.64 116.45 2k4t s THR 80 Ca 0.00 0.96 0.04 0.00 -1.18 0.00 0.00 61.69 61.51 2k4t s THR 80 Cb 0.00 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 2k4t s THR 80 CO 0.00 0.15 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.38 2k4t s LEU 81 N 1.79 3.02 -0.38 4.79 2.01 -0.38 -1.33 118.68 128.20 2k4t s LEU 81 Ca 0.24 -0.21 0.04 0.00 0.01 0.00 0.00 54.13 54.21 2k4t s LEU 81 Cb -0.15 -1.73 0.16 0.00 0.01 0.00 0.00 46.19 44.47 2k4t s LEU 81 CO 0.09 0.28 0.41 -0.83 1.01 0.00 0.00 176.35 177.32 2k4t s GLY 82 N -1.37 -0.17 0.59 -3.19 0.00 0.96 -0.14 107.32 104.00 2k4t s GLY 82 Ca 0.16 -0.87 -0.16 0.00 0.00 0.00 0.00 44.72 43.86 2k4t s GLY 82 CO 0.06 2.85 1.05 -0.51 0.00 0.00 0.00 173.10 176.56 2k4t s THR 83 N 1.43 3.92 -0.29 0.90 -4.23 0.91 -1.01 115.64 117.26 2k4t s THR 83 Ca 0.17 0.90 0.02 0.00 -1.18 0.00 0.00 61.69 61.60 2k4t s THR 83 Cb -0.14 -3.43 0.19 0.00 1.34 0.00 0.00 72.50 70.47 2k4t s THR 83 CO -0.03 -0.54 0.64 -0.70 -0.54 0.00 0.00 174.62 173.45 2k4t s GLU 84 N -4.11 0.52 -0.18 3.99 2.56 0.85 -0.24 118.70 122.10 2k4t s GLU 84 Ca 0.63 0.66 -0.07 0.00 0.00 0.00 0.00 54.97 56.19 2k4t s GLU 84 Cb -0.15 0.34 -0.04 0.00 2.00 0.00 0.00 34.13 36.28 2k4t s GLU 84 CO 0.37 -0.82 0.06 0.96 -0.56 0.00 0.00 175.26 175.27 2k4t s ILE 85 N 2.85 4.82 -0.13 -3.70 -5.25 -0.38 -0.78 121.20 118.64 2k4t s ILE 85 Ca 0.14 -0.02 0.02 0.00 -0.99 0.00 0.00 60.65 59.80 2k4t s ILE 85 Cb -0.11 -3.17 0.01 0.00 2.95 0.00 0.00 42.46 42.15 2k4t s ILE 85 CO -0.23 0.47 -0.18 -0.89 -1.79 0.00 0.00 174.94 172.31 2k4t s THR 86 N 0.28 1.76 -0.21 8.37 2.01 0.56 -0.24 115.64 128.17 2k4t s THR 86 Ca 0.04 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 2k4t s THR 86 Cb -0.12 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 2k4t s THR 86 CO 0.00 0.49 -0.07 0.54 -0.69 0.00 0.00 174.62 174.90 2k4t s VAL 87 N 0.97 3.21 -0.13 3.82 0.11 0.79 -0.69 120.40 128.48 2k4t s VAL 87 Ca -0.05 -0.55 0.03 0.00 -2.93 0.00 0.00 61.98 58.47 2k4t s VAL 87 Cb -0.15 -2.44 0.01 0.00 -1.53 0.00 0.00 36.38 32.27 2k4t s VAL 87 CO -0.03 0.44 -0.21 -0.70 -3.33 0.00 0.00 175.10 171.27 2k4t s GLU 88 N 1.39 2.88 -1.01 1.54 2.12 0.12 -1.42 118.70 124.31 2k4t s GLU 88 Ca 0.05 -0.81 -0.06 0.00 0.36 0.00 0.00 54.97 54.51 2k4t s GLU 88 Cb -0.14 -2.31 0.25 0.00 0.26 0.00 0.00 34.13 32.19 2k4t s GLU 88 CO -0.04 0.01 0.96 -0.51 -0.54 0.00 0.00 175.26 175.13 2k4t s ASP 89 N 0.77 6.74 0.28 -1.70 1.11 -0.59 -0.03 116.67 123.24 2k4t s ASP 89 Ca -0.09 -3.61 0.01 0.00 0.18 0.00 0.00 52.55 49.05 2k4t s ASP 89 Cb -0.16 -2.08 0.59 0.00 1.07 0.00 0.00 42.92 42.34 2k4t s ASP 89 CO -0.00 -0.26 1.77 -0.61 1.18 0.00 0.00 175.17 177.26 2k4t h GLN 90 N 6.44 0.69 -0.58 8.23 5.75 -1.94 0.21 115.11 133.90 2k4t h GLN 90 Ca 0.17 -0.04 0.17 0.00 -0.15 0.00 0.00 58.65 58.79 2k4t h GLN 90 Cb 0.86 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 2k4t h GLN 90 CO 0.94 0.46 0.47 1.25 -2.65 0.00 0.00 178.83 179.29 2k4t h LEU 91 N 0.71 0.00 0.00 -2.39 5.85 -1.99 -3.42 115.31 114.08 2k4t h LEU 91 Ca 0.50 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 59.07 2k4t h LEU 91 Cb 0.70 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.77 2k4t h LEU 91 CO -0.36 0.00 0.09 0.00 -0.34 0.00 0.00 178.44 177.83 2k4t n ALA 92 N -2.56 -0.22 0.12 1.25 0.00 0.72 -5.05 120.51 114.78 2k4t n ALA 92 Ca 0.11 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.87 2k4t n ALA 92 Cb 0.70 0.04 -0.03 0.00 0.00 0.00 0.00 19.45 20.16 2k4t n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k4t h ARG 93 N 0.00 -0.37 -0.02 0.00 2.47 -1.81 -3.45 114.38 111.21 2k4t h ARG 93 Ca -0.13 0.03 -0.21 0.00 -1.26 0.00 0.00 59.98 58.41 2k4t h ARG 93 Cb 0.40 0.08 -0.15 0.00 -1.65 0.00 0.00 29.97 28.65 2k4t h ARG 93 CO 0.11 -0.24 -0.35 0.41 0.56 0.00 0.00 179.97 180.46 2k4t n GLY 94 N 0.64 1.49 3.54 0.04 0.00 -1.25 -4.92 105.19 104.73 2k4t n GLY 94 Ca -0.05 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.40 3.96 -0.07 0.99 1.43 -1.26 -2.46 118.68 117.87 2k4t s LEU 95 Ca 0.19 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2k4t s LEU 95 Cb 0.41 -2.93 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2k4t s LEU 95 CO -0.10 -1.26 0.01 -1.59 0.23 0.00 0.00 176.35 173.65 2k4t s LYS 96 N 4.14 0.47 0.05 1.70 -2.85 -0.34 -1.55 119.74 121.37 2k4t s LYS 96 Ca 0.34 0.14 0.07 0.00 -1.00 0.00 0.00 55.97 55.51 2k4t s LYS 96 Cb -0.11 -0.94 -0.03 0.00 -2.06 0.00 0.00 37.83 34.69 2k4t s LYS 96 CO 0.21 -0.33 -0.19 -1.17 0.10 0.00 0.00 175.35 173.97 2k4t s LEU 97 N 2.01 2.19 -0.02 2.77 0.20 -0.51 -1.18 118.68 124.14 2k4t s LEU 97 Ca 0.05 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 54.33 2k4t s LEU 97 Cb -0.12 -0.88 0.03 0.00 -0.43 0.00 0.00 46.19 44.78 2k4t s LEU 97 CO -0.05 0.11 0.01 0.28 -0.29 0.00 0.00 176.35 176.42 2k4t s THR 98 N -0.88 0.07 -0.25 3.68 -1.32 -0.27 -0.15 115.64 116.51 2k4t s THR 98 Ca 0.06 0.14 0.02 0.00 -1.21 0.00 0.00 61.69 60.70 2k4t s THR 98 Cb -0.09 -0.18 0.06 0.00 -1.51 0.00 0.00 72.50 70.79 2k4t s THR 98 CO 0.02 0.11 -0.08 0.12 -2.21 0.00 0.00 174.62 172.58 2k4t s PHE 99 N 0.99 2.95 -0.09 9.09 5.36 0.67 -1.27 117.98 135.67 2k4t s PHE 99 Ca -0.09 -2.13 -0.04 0.00 -0.96 0.00 0.00 56.93 53.71 2k4t s PHE 99 Cb -0.13 -1.83 -0.04 0.00 -0.34 0.00 0.00 43.02 40.69 2k4t s PHE 99 CO -0.02 -0.84 0.06 0.16 -1.46 0.00 0.00 175.22 173.12 2k4t s ASP 100 N 1.21 5.74 -0.09 6.13 -4.77 -0.11 -1.25 116.67 123.53 2k4t s ASP 100 Ca -0.07 0.28 -0.02 0.00 -3.30 0.00 0.00 52.55 49.44 2k4t s ASP 100 Cb -0.20 -1.73 0.04 0.00 -1.09 0.00 0.00 42.92 39.94 2k4t s ASP 100 CO -0.06 0.39 0.04 -0.55 0.70 0.00 0.00 175.17 175.68 2k4t s SER 101 N -1.00 1.72 -0.21 2.11 0.15 0.66 -0.43 113.70 116.70 2k4t s SER 101 Ca 0.15 -0.20 -0.10 0.00 0.70 0.00 0.00 55.95 56.50 2k4t s SER 101 Cb -0.12 -0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 63.80 2k4t s SER 101 CO 0.04 -0.25 0.13 -0.44 1.20 0.00 0.00 173.24 173.92 2k4t s SER 102 N 2.04 6.13 -0.16 5.45 0.01 0.88 -0.06 113.70 127.98 2k4t s SER 102 Ca 0.04 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2k4t s SER 102 Cb -0.13 -2.08 0.03 0.00 0.21 0.00 0.00 66.02 64.04 2k4t s SER 102 CO -0.05 0.15 -0.13 -0.36 0.41 0.00 0.00 173.24 173.25 2k4t s PHE 103 N 0.55 2.24 -0.40 2.43 0.08 0.80 -1.28 117.98 122.39 2k4t s PHE 103 Ca 0.07 -1.32 0.03 0.00 0.12 0.00 0.00 56.93 55.84 2k4t s PHE 103 Cb -0.12 -1.61 0.11 0.00 -0.57 0.00 0.00 43.02 40.83 2k4t s PHE 103 CO -0.00 -0.69 0.13 -1.54 -0.10 0.00 0.00 175.22 173.02 2k4t s SER 104 N 1.46 4.71 0.35 1.36 1.04 -0.35 -1.25 113.70 121.03 2k4t s SER 104 Ca 0.03 -2.39 0.27 0.00 0.48 0.00 0.00 55.95 54.34 2k4t s SER 104 Cb -0.14 -1.66 1.11 0.00 0.10 0.00 0.00 66.02 65.44 2k4t s SER 104 CO -0.10 -0.36 1.80 1.55 0.98 0.00 0.00 173.24 177.11 2k4t h PRO 105 N 7.35 0.00 0.17 4.02 0.13 -1.84 -0.81 132.00 141.02 2k4t h PRO 105 Ca -0.06 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2k4t h PRO 105 Cb 0.99 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 2k4t h PRO 105 CO 0.59 0.00 -0.40 -0.97 -0.23 0.00 0.00 178.00 176.99 2k4t h ASN 106 N 0.00 -1.15 0.00 1.44 -1.24 -1.92 -3.33 115.58 109.38 2k4t h ASN 106 Ca 0.00 0.12 -0.33 0.00 0.71 0.00 0.00 56.30 56.80 2k4t h ASN 106 Cb 0.40 0.43 -0.06 0.00 0.73 0.00 0.00 38.32 39.82 2k4t h ASN 106 CO 0.00 -0.48 -2.26 0.41 -1.29 0.00 0.00 177.43 173.81 2k4t n THR 107 N -5.46 1.26 0.00 -3.57 -1.04 -1.23 -5.03 114.28 99.21 2k4t n THR 107 Ca -0.08 -0.61 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 2k4t n THR 107 Cb 0.37 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 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 2.19 1.06 3.42 3.41 0.00 -0.35 -5.14 105.19 109.78 2k4t n GLY 108 Ca -0.35 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.03 2.22 -0.01 1.61 1.02 -0.97 -5.00 119.74 118.57 2k4t s LYS 109 Ca 0.00 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 55.09 2k4t s LYS 109 Cb 0.00 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 2k4t s LYS 109 CO 0.00 0.57 0.06 0.15 -0.92 0.00 0.00 175.35 175.22 2k4t s LYS 110 N -0.96 0.19 -0.01 1.68 1.02 -1.26 -1.21 119.74 119.19 2k4t s LYS 110 Ca 0.12 -0.11 -0.01 0.00 0.02 0.00 0.00 55.97 56.00 2k4t s LYS 110 Cb -0.10 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.28 2k4t s LYS 110 CO 0.02 -0.03 0.02 -0.80 -0.92 0.00 0.00 175.35 173.63 2k4t s ASN 111 N -0.45 -0.00 -0.11 2.83 -0.87 -0.41 -4.48 114.94 111.45 2k4t s ASN 111 Ca -0.05 0.00 -0.01 0.00 -1.57 0.00 0.00 52.86 51.23 2k4t s ASN 111 Cb -0.03 0.05 0.03 0.00 -0.02 0.00 0.00 41.25 41.28 2k4t s ASN 111 CO 0.00 -0.03 -0.04 0.00 -2.57 0.00 0.00 177.10 174.46 2k4t s ALA 112 N -0.12 1.09 -0.15 0.60 0.00 -0.23 -0.09 121.76 122.87 2k4t s ALA 112 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2k4t s ALA 112 Cb -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2k4t s ALA 112 CO -0.00 -0.51 -0.18 0.21 0.00 0.00 0.00 175.76 175.28 2k4t s LYS 113 N 1.81 3.12 -0.10 0.00 2.20 0.42 -0.11 119.74 127.08 2k4t s LYS 113 Ca 0.04 -0.80 0.04 0.00 -0.36 0.00 0.00 55.97 54.89 2k4t s LYS 113 Cb -0.13 -2.55 -0.00 0.00 -1.51 0.00 0.00 37.83 33.64 2k4t s LYS 113 CO -0.07 -0.02 -0.22 -1.50 -0.36 0.00 0.00 175.35 173.18 2k4t s ILE 114 N 0.87 2.22 -0.06 5.43 1.10 -0.49 -0.94 121.20 129.34 2k4t s ILE 114 Ca -0.05 -0.97 0.03 0.00 -0.51 0.00 0.00 60.65 59.15 2k4t s ILE 114 Cb -0.15 -1.86 0.01 0.00 0.15 0.00 0.00 42.46 40.61 2k4t s ILE 114 CO -0.02 0.56 -0.13 -0.75 -2.11 0.00 0.00 174.94 172.49 2k4t s LYS 115 N 0.27 1.62 -0.24 3.50 2.20 -0.39 -0.67 119.74 126.03 2k4t s LYS 115 Ca -0.16 -0.43 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 2k4t s LYS 115 Cb -0.17 -1.36 0.06 0.00 -1.51 0.00 0.00 37.83 34.84 2k4t s LYS 115 CO 0.08 0.07 -0.09 0.99 -0.36 0.00 0.00 175.35 176.03 2k4t s THR 116 N 0.51 1.88 -0.18 3.43 2.01 0.94 -1.12 115.64 123.11 2k4t s THR 116 Ca -0.12 -1.39 -0.02 0.00 0.31 0.00 0.00 61.69 60.47 2k4t s THR 116 Cb -0.14 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2k4t s THR 116 CO 0.03 -0.01 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.04 2k4t s GLY 117 N 1.25 1.57 -0.06 4.40 0.00 -0.33 -0.25 107.32 113.90 2k4t s GLY 117 Ca -0.06 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.62 2k4t s GLY 117 CO -0.06 0.20 -0.16 -0.47 0.00 0.00 0.00 173.10 172.61 2k4t s TYR 118 N 1.06 1.70 -0.20 1.90 5.04 0.03 -1.19 117.35 125.68 2k4t s TYR 118 Ca 0.00 -0.58 -0.09 0.00 -2.44 0.00 0.00 57.07 53.96 2k4t s TYR 118 Cb -0.15 -1.18 -0.05 0.00 0.35 0.00 0.00 41.96 40.93 2k4t s TYR 118 CO -0.01 -0.25 0.11 0.21 -1.34 0.00 0.00 175.55 174.27 2k4t s LYS 119 N 0.35 4.06 0.00 4.97 2.20 -1.03 -1.30 119.74 128.99 2k4t s LYS 119 Ca -0.11 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 2k4t s LYS 119 Cb -0.14 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 2k4t s LYS 119 CO 0.04 0.21 0.00 -2.13 -0.36 0.00 0.00 175.35 173.11 2k4t n ARG 120 N 3.76 1.43 -0.03 4.03 0.63 0.72 -3.81 116.66 123.38 2k4t n ARG 120 Ca -0.16 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.74 2k4t n ARG 120 Cb 0.52 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.41 2k4t n ARG 120 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2k4t h GLU 121 N 0.00 -0.09 0.00 -0.14 5.08 -2.03 -3.37 114.58 114.03 2k4t h GLU 121 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2k4t h GLU 121 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2k4t h GLU 121 CO 0.00 -0.06 -0.14 0.72 -1.00 0.00 0.00 179.01 178.53 2k4t n HIS 122 N -3.34 0.00 -4.13 4.33 8.25 -1.26 -5.06 115.22 114.01 2k4t n HIS 122 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.19 2k4t n HIS 122 Cb 0.08 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.85 4.16 -0.02 1.59 -5.25 -1.26 -3.30 121.20 116.27 2k4t s ILE 123 Ca 0.00 -1.22 0.03 0.00 -0.99 0.00 0.00 60.65 58.46 2k4t s ILE 123 Cb 0.00 -3.11 -0.00 0.00 2.95 0.00 0.00 42.46 42.30 2k4t s ILE 123 CO 0.00 -0.11 -0.10 0.21 -1.79 0.00 0.00 174.94 173.16 2k4t s ASN 124 N -3.02 1.24 -0.02 4.36 2.47 0.25 -0.20 114.94 120.01 2k4t s ASN 124 Ca 0.29 -0.19 0.06 0.00 0.42 0.00 0.00 52.86 53.44 2k4t s ASN 124 Cb -0.10 -0.27 -0.02 0.00 -1.45 0.00 0.00 41.25 39.41 2k4t s ASN 124 CO 0.21 0.09 -0.21 -0.22 -3.72 0.00 0.00 177.10 173.25 2k4t s LEU 125 N 0.04 2.37 -0.33 3.21 2.96 -0.42 -0.64 118.68 125.87 2k4t s LEU 125 Ca -0.01 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2k4t s LEU 125 Cb -0.07 -1.44 0.11 0.00 0.50 0.00 0.00 46.19 45.30 2k4t s LEU 125 CO 0.00 0.32 0.15 -0.83 -1.32 0.00 0.00 176.35 174.68 2k4t s GLY 126 N -0.74 0.88 -0.39 7.98 0.00 0.98 -0.79 107.32 115.24 2k4t s GLY 126 Ca 0.11 -1.61 -0.15 0.00 0.00 0.00 0.00 44.72 43.07 2k4t s GLY 126 CO 0.00 1.88 0.33 0.00 0.00 0.00 0.00 173.10 175.31 2k4t s ASP 128 N 1.73 1.14 0.05 0.00 -4.77 -0.33 -0.04 116.67 114.44 2k4t s ASP 128 Ca 0.08 -0.18 0.01 0.00 -3.30 0.00 0.00 52.55 49.16 2k4t s ASP 128 Cb -0.18 -0.18 -0.03 0.00 -1.09 0.00 0.00 42.92 41.44 2k4t s ASP 128 CO 0.11 0.10 -0.06 0.00 0.70 0.00 0.00 175.17 176.03 2k4t s MET 129 N -0.11 0.56 -0.34 2.11 0.23 0.16 0.13 119.30 122.04 2k4t s MET 129 Ca 0.02 -0.93 -0.08 0.00 -1.03 0.00 0.00 55.69 53.67 2k4t s MET 129 Cb -0.05 -0.10 0.03 0.00 -1.53 0.00 0.00 34.83 33.18 2k4t s MET 129 CO -0.00 -0.01 0.13 -0.51 -2.03 0.00 0.00 175.02 172.59 2k4t s ASP 130 N -2.10 5.40 0.10 -1.18 1.11 0.82 -1.39 116.67 119.42 2k4t s ASP 130 Ca -0.04 -1.06 0.05 0.00 0.18 0.00 0.00 52.55 51.68 2k4t s ASP 130 Cb -0.04 -1.91 -0.04 0.00 1.07 0.00 0.00 42.92 42.01 2k4t s ASP 130 CO -0.03 -0.33 -0.01 0.12 1.18 0.00 0.00 175.17 176.11 2k4t s PHE 131 N 1.45 2.97 0.00 4.23 5.36 0.84 -1.70 117.98 131.13 2k4t s PHE 131 Ca -0.00 -0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 2k4t s PHE 131 Cb -0.19 -1.52 0.00 0.00 -0.34 0.00 0.00 43.02 40.97 2k4t s PHE 131 CO 0.04 0.48 0.00 -3.47 -1.46 0.00 0.00 175.22 170.81 2k4t n ASP 132 N 0.54 -4.07 -3.72 6.13 2.03 -1.26 -1.07 116.55 115.13 2k4t n ASP 132 Ca -0.11 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.07 2k4t n ASP 132 Cb 0.52 -1.94 -0.14 0.00 -0.72 0.00 0.00 41.12 38.84 2k4t n ASP 132 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2k4t s ILE 133 N -1.59 -0.12 -0.81 5.18 -1.16 -1.26 -4.17 121.20 117.26 2k4t s ILE 133 Ca 0.00 0.20 -0.04 0.00 -0.51 0.00 0.00 60.65 60.30 2k4t s ILE 133 Cb 0.00 -0.32 0.04 0.00 0.61 0.00 0.00 42.46 42.78 2k4t s ILE 133 CO 0.00 0.08 0.17 0.00 -2.81 0.00 0.00 174.94 172.39 2k4t n ALA 134 N 4.49 -0.96 -0.18 1.50 0.00 -1.26 -4.50 120.51 119.61 2k4t n ALA 134 Ca -0.21 0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.29 2k4t n ALA 134 Cb 0.52 -1.56 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 2k4t n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 135 N -0.81 -2.24 3.56 0.00 0.00 -1.26 -4.66 105.19 99.77 2k4t n GLY 135 Ca -0.04 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.47 2.57 -0.21 1.61 0.04 -1.25 -4.53 135.00 130.76 2k4t s PRO 136 Ca 0.00 -0.14 -0.14 0.00 0.04 0.00 0.00 61.00 60.75 2k4t s PRO 136 Cb 0.00 -4.95 -0.04 0.00 0.04 0.00 0.00 34.50 29.55 2k4t s PRO 136 CO 0.00 -3.27 0.33 0.45 0.04 0.00 0.00 177.00 174.56 2k4t s SER 137 N 8.03 6.36 -0.38 6.66 0.15 -0.69 -4.10 113.70 129.73 2k4t s SER 137 Ca 0.69 0.42 -0.10 0.00 0.70 0.00 0.00 55.95 57.66 2k4t s SER 137 Cb -0.08 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 62.08 2k4t s SER 137 CO 0.03 -0.03 0.21 -0.63 1.20 0.00 0.00 173.24 174.02 2k4t s ILE 138 N 1.17 4.42 -0.22 6.45 -1.09 -0.63 -0.13 121.20 131.18 2k4t s ILE 138 Ca 0.16 -1.00 -0.07 0.00 -2.23 0.00 0.00 60.65 57.51 2k4t s ILE 138 Cb -0.14 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 2k4t s ILE 138 CO 0.07 -0.29 0.05 -0.13 -1.23 0.00 0.00 174.94 173.41 2k4t s ARG 139 N 1.51 3.74 -0.23 2.79 0.52 0.12 0.28 118.95 127.68 2k4t s ARG 139 Ca 0.02 -0.45 0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2k4t s ARG 139 Cb -0.20 -3.23 0.04 0.00 0.52 0.00 0.00 34.95 32.07 2k4t s ARG 139 CO 0.05 -0.00 -0.11 0.20 0.02 0.00 0.00 175.30 175.46 2k4t s GLY 140 N 1.10 1.58 -0.13 -3.53 0.00 -0.34 -1.19 107.32 104.80 2k4t s GLY 140 Ca 0.04 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.27 2k4t s GLY 140 CO 0.03 0.49 -0.16 0.00 0.00 0.00 0.00 173.10 173.46 2k4t s ALA 141 N 1.24 1.87 -0.09 3.20 0.00 -0.41 -1.35 121.76 126.23 2k4t s ALA 141 Ca -0.02 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.10 2k4t s ALA 141 Cb -0.17 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2k4t s ALA 141 CO -0.07 -0.20 -0.22 -1.17 0.00 0.00 0.00 175.76 174.10 2k4t s LEU 142 N 1.17 2.02 -0.19 0.00 0.20 -0.57 -0.01 118.68 121.30 2k4t s LEU 142 Ca -0.02 -0.51 -0.00 0.00 0.69 0.00 0.00 54.13 54.29 2k4t s LEU 142 Cb -0.14 -1.31 0.05 0.00 -0.43 0.00 0.00 46.19 44.35 2k4t s LEU 142 CO -0.06 0.15 -0.06 0.68 -0.29 0.00 0.00 176.35 176.77 2k4t s VAL 143 N 0.34 1.31 0.15 1.68 -7.23 0.19 -1.18 120.40 115.65 2k4t s VAL 143 Ca -0.17 -0.83 -0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2k4t s VAL 143 Cb -0.17 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2k4t s VAL 143 CO 0.08 0.09 0.04 -1.48 -0.31 0.00 0.00 175.10 173.52 2k4t s LEU 144 N 1.54 1.86 0.00 1.32 2.34 -0.30 -0.59 118.68 124.85 2k4t s LEU 144 Ca -0.01 -1.21 0.00 0.00 0.06 0.00 0.00 54.13 52.98 2k4t s LEU 144 Cb -0.16 0.19 0.00 0.00 -0.56 0.00 0.00 46.19 45.66 2k4t s LEU 144 CO -0.08 -0.69 0.00 0.61 -1.06 0.00 0.00 176.35 175.14 2k4t n GLY 145 N -0.15 -2.51 3.39 -3.48 0.00 -1.21 0.06 105.19 101.29 2k4t n GLY 145 Ca -0.06 -1.30 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 2k4t n GLY 145 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2k4t s TYR 146 N -2.28 1.89 -0.72 1.61 5.04 0.67 -4.73 117.35 118.82 2k4t s TYR 146 Ca 0.00 -0.50 -0.31 0.00 -2.44 0.00 0.00 57.07 53.82 2k4t s TYR 146 Cb 0.00 -0.86 -0.16 0.00 0.35 0.00 0.00 41.96 41.29 2k4t s TYR 146 CO 0.00 0.47 2.51 -1.91 -1.34 0.00 0.00 175.55 175.28 2k4t n GLU 147 N -0.46 0.47 0.00 4.97 2.13 -1.26 -0.46 120.64 126.03 2k4t n GLU 147 Ca -0.07 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2k4t n GLU 147 Cb 0.60 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 30.07 2k4t n GLU 147 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k4t n GLY 148 N 6.41 3.49 3.03 8.31 0.00 -1.26 -5.05 105.19 120.11 2k4t n GLY 148 Ca 0.53 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 2.45 0.10 1.61 1.48 0.39 -1.96 118.94 123.00 2k4t s TRP 149 Ca 0.00 -1.53 0.09 0.00 -1.06 0.00 0.00 56.10 53.60 2k4t s TRP 149 Cb 0.00 -1.69 -0.04 0.00 -1.16 0.00 0.00 33.47 30.59 2k4t s TRP 149 CO 0.00 -0.74 -0.19 -0.51 -4.06 0.00 0.00 176.95 171.46 2k4t s LEU 150 N 1.39 2.65 -0.07 -4.66 1.43 -0.57 -0.24 118.68 118.62 2k4t s LEU 150 Ca 0.01 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.55 2k4t s LEU 150 Cb -0.15 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2k4t s LEU 150 CO -0.10 0.20 0.13 0.00 0.23 0.00 0.00 176.35 176.81 2k4t s ALA 151 N -1.08 -0.12 0.01 4.21 0.00 0.11 -0.27 121.76 124.62 2k4t s ALA 151 Ca 0.17 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2k4t s ALA 151 Cb -0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2k4t s ALA 151 CO 0.09 -0.37 -0.03 0.20 0.00 0.00 0.00 175.76 175.65 2k4t s GLY 152 N 1.79 0.17 -0.02 0.00 0.00 0.92 -1.14 107.32 109.04 2k4t s GLY 152 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2k4t s GLY 152 CO -0.05 -0.36 0.01 -2.52 0.00 0.00 0.00 173.10 170.18 2k4t s TYR 153 N -0.72 0.12 -0.15 1.90 1.13 -0.32 -0.34 117.35 118.97 2k4t s TYR 153 Ca -0.07 0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.65 2k4t s TYR 153 Cb -0.05 -0.23 0.02 0.00 -1.10 0.00 0.00 41.96 40.61 2k4t s TYR 153 CO -0.00 -0.07 -0.14 -1.14 -2.51 0.00 0.00 175.55 171.69 2k4t s GLN 154 N 0.72 2.26 0.30 -3.49 0.74 -0.32 -1.51 119.66 118.36 2k4t s GLN 154 Ca -0.06 -0.59 0.07 0.00 0.05 0.00 0.00 55.36 54.82 2k4t s GLN 154 Cb -0.09 -2.14 -0.06 0.00 1.10 0.00 0.00 33.01 31.82 2k4t s GLN 154 CO -0.02 -0.26 -0.04 0.00 -0.55 0.00 0.00 175.29 174.42 2k4t s MET 155 N 1.48 1.62 0.32 1.67 0.23 -0.46 -0.13 119.30 124.03 2k4t s MET 155 Ca 0.04 -1.84 0.09 0.00 -1.03 0.00 0.00 55.69 52.96 2k4t s MET 155 Cb -0.13 -1.21 -0.05 0.00 -1.53 0.00 0.00 34.83 31.91 2k4t s MET 155 CO -0.10 0.02 -0.02 -0.80 -2.03 0.00 0.00 175.02 172.09 2k4t s ASN 156 N -3.48 4.16 -0.09 -1.18 -0.87 -1.18 -1.20 114.94 111.09 2k4t s ASN 156 Ca 0.31 -0.95 -0.04 0.00 -1.57 0.00 0.00 52.86 50.62 2k4t s ASN 156 Cb 0.05 -0.55 0.05 0.00 -0.02 0.00 0.00 41.25 40.78 2k4t s ASN 156 CO 0.13 -0.17 0.17 0.12 -2.57 0.00 0.00 177.10 174.78 2k4t s PHE 157 N -2.49 -0.20 0.18 2.20 5.36 0.14 -4.47 117.98 118.70 2k4t s PHE 157 Ca 0.34 0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 56.84 2k4t s PHE 157 Cb -0.02 -0.25 -0.06 0.00 -0.34 0.00 0.00 43.02 42.35 2k4t s PHE 157 CO 0.19 -0.30 0.46 -2.00 -1.46 0.00 0.00 175.22 172.11 2k4t s GLU 158 N 2.30 3.72 0.18 10.12 2.12 -1.20 -1.60 118.70 134.34 2k4t s GLU 158 Ca 0.03 0.11 0.11 0.00 0.36 0.00 0.00 54.97 55.58 2k4t s GLU 158 Cb -0.12 -2.77 -0.09 0.00 0.26 0.00 0.00 34.13 31.41 2k4t s GLU 158 CO -0.06 0.41 1.30 0.00 -0.54 0.00 0.00 175.26 176.37 2k4t h THR 159 N 2.10 1.28 0.00 -1.70 1.03 -1.93 -3.26 112.91 110.43 2k4t h THR 159 Ca -0.47 -2.84 -0.14 0.00 -0.01 0.00 0.00 66.41 62.96 2k4t h THR 159 Cb 1.17 2.62 -0.02 0.00 -1.07 0.00 0.00 68.15 70.85 2k4t h THR 159 CO 0.70 0.73 -0.67 0.00 -0.01 0.00 0.00 175.52 176.27 2k4t h ALA 160 N 1.22 0.76 -1.81 0.00 0.00 -1.94 -3.48 119.26 114.01 2k4t h ALA 160 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2k4t h ALA 160 Cb 1.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2k4t h ALA 160 CO 0.10 0.84 0.00 1.17 0.00 0.00 0.00 179.25 181.36 2k4t n LYS 161 N -3.55 0.00 -0.01 0.00 3.00 -1.23 -4.99 118.16 111.38 2k4t n LYS 161 Ca -0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.44 2k4t n LYS 161 Cb 0.70 0.00 0.75 0.00 0.00 0.00 0.00 35.03 36.49 2k4t n LYS 161 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2k4t n SER 162 N -0.21 0.32 -4.57 3.14 7.64 -1.26 -3.25 113.62 115.43 2k4t n SER 162 Ca 0.00 -1.22 -0.19 0.00 1.01 0.00 0.00 58.87 58.46 2k4t n SER 162 Cb 0.00 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2k4t n SER 162 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2k4t s ARG 163 N -1.99 1.85 0.35 1.43 0.52 -1.26 -4.69 118.95 115.16 2k4t s ARG 163 Ca 0.40 -0.22 -0.28 0.00 -0.52 0.00 0.00 55.73 55.12 2k4t s ARG 163 Cb 0.19 -4.98 -0.10 0.00 0.52 0.00 0.00 34.95 30.59 2k4t s ARG 163 CO 0.32 -4.42 1.29 0.14 0.02 0.00 0.00 175.30 172.65 2k4t s VAL 164 N 13.71 2.74 0.06 3.52 -7.23 -1.26 -4.15 120.40 127.79 2k4t s VAL 164 Ca 0.80 0.72 -0.33 0.00 -1.81 0.00 0.00 61.98 61.36 2k4t s VAL 164 Cb -0.07 -3.45 -0.18 0.00 0.56 0.00 0.00 36.38 33.24 2k4t s VAL 164 CO 0.10 0.15 1.50 0.74 -0.31 0.00 0.00 175.10 177.28 2k4t h THR 165 N 2.87 0.00 -2.90 5.32 2.02 -1.91 -3.46 112.91 114.84 2k4t h THR 165 Ca -0.49 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 2k4t h THR 165 Cb 1.23 0.00 -0.21 0.00 -1.74 0.00 0.00 68.15 67.43 2k4t h THR 165 CO 0.65 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 176.30 2k4t s GLN 166 N -5.63 0.66 -0.20 6.66 -2.07 -1.26 -5.05 119.66 112.77 2k4t s GLN 166 Ca -0.17 -0.03 -0.00 0.00 -1.82 0.00 0.00 55.36 53.33 2k4t s GLN 166 Cb 0.02 0.30 0.05 0.00 -1.09 0.00 0.00 33.01 32.29 2k4t s GLN 166 CO 0.53 -0.17 -0.05 -1.12 -1.32 0.00 0.00 175.29 173.16 2k4t s SER 167 N -1.05 3.30 0.30 12.60 0.01 -1.26 -3.09 113.70 124.51 2k4t s SER 167 Ca -0.11 -0.91 0.07 0.00 1.31 0.00 0.00 55.95 56.31 2k4t s SER 167 Cb -0.04 -1.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.15 2k4t s SER 167 CO 0.04 -0.22 0.27 0.20 0.41 0.00 0.00 173.24 173.95 2k4t s ASN 168 N 1.54 5.51 0.18 2.44 0.01 0.81 -3.78 114.94 121.65 2k4t s ASN 168 Ca -0.02 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.85 2k4t s ASN 168 Cb -0.17 -1.23 -0.05 0.00 0.41 0.00 0.00 41.25 40.22 2k4t s ASN 168 CO -0.07 -0.21 -0.11 -0.36 -1.51 0.00 0.00 177.10 174.84 2k4t s PHE 169 N -2.20 1.46 -0.14 2.20 0.08 -0.60 -1.17 117.98 117.60 2k4t s PHE 169 Ca 0.38 -0.71 -0.16 0.00 0.12 0.00 0.00 56.93 56.56 2k4t s PHE 169 Cb -0.07 -0.73 0.04 0.00 -0.57 0.00 0.00 43.02 41.69 2k4t s PHE 169 CO 0.26 0.17 0.44 0.00 -0.10 0.00 0.00 175.22 176.00 2k4t s ALA 170 N -3.21 -1.09 0.06 5.36 0.00 0.54 -0.90 121.76 122.53 2k4t s ALA 170 Ca 0.20 1.14 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 2k4t s ALA 170 Cb 0.02 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.57 2k4t s ALA 170 CO 0.04 -0.22 0.40 0.54 0.00 0.00 0.00 175.76 176.51 2k4t s VAL 171 N -0.02 0.06 -0.06 0.00 0.11 0.98 -0.05 120.40 121.42 2k4t s VAL 171 Ca -0.02 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 2k4t s VAL 171 Cb -0.03 -1.01 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2k4t s VAL 171 CO 0.01 -0.28 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.63 2k4t s GLY 172 N -2.21 0.53 0.09 6.54 0.00 0.63 -0.04 107.32 112.85 2k4t s GLY 172 Ca -0.03 -0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.58 2k4t s GLY 172 CO -0.05 0.66 -0.03 -0.47 0.00 0.00 0.00 173.10 173.21 2k4t s TYR 173 N 1.29 2.92 -0.09 1.90 5.04 -0.12 -1.51 117.35 126.79 2k4t s TYR 173 Ca -0.05 -0.06 -0.03 0.00 -2.44 0.00 0.00 57.07 54.50 2k4t s TYR 173 Cb -0.14 -1.52 -0.03 0.00 0.35 0.00 0.00 41.96 40.62 2k4t s TYR 173 CO -0.02 0.46 0.02 0.21 -1.34 0.00 0.00 175.55 174.88 2k4t s LYS 174 N -2.24 3.09 0.11 4.97 2.47 -0.83 -0.91 119.74 126.40 2k4t s LYS 174 Ca 0.24 -0.37 -0.02 0.00 -1.56 0.00 0.00 55.97 54.26 2k4t s LYS 174 Cb -0.12 -2.86 -0.04 0.00 -1.46 0.00 0.00 37.83 33.36 2k4t s LYS 174 CO 0.17 0.69 0.05 -0.08 0.16 0.00 0.00 175.35 176.33 2k4t s THR 175 N -0.83 0.13 -0.58 3.43 -1.32 -0.93 -4.97 115.64 110.57 2k4t s THR 175 Ca 0.13 -1.84 -0.37 0.00 -1.21 0.00 0.00 61.69 58.40 2k4t s THR 175 Cb -0.11 -1.87 -0.17 0.00 -1.51 0.00 0.00 72.50 68.84 2k4t s THR 175 CO 0.02 -0.61 2.32 0.47 -2.21 0.00 0.00 174.62 174.61 2k4t n ASP 176 N -0.04 1.15 -3.67 8.08 8.00 -1.26 0.05 116.55 128.86 2k4t n ASP 176 Ca -0.08 0.39 -0.27 0.00 0.71 0.00 0.00 54.79 55.54 2k4t n ASP 176 Cb 0.63 -1.06 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 2k4t n ASP 176 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k4t n GLU 177 N 8.07 -2.66 -4.03 -1.24 1.02 -1.26 -4.90 120.64 115.63 2k4t n GLU 177 Ca 0.52 0.31 -0.08 0.00 -0.02 0.00 0.00 57.16 57.89 2k4t n GLU 177 Cb 0.10 -4.96 -0.09 0.00 -0.02 0.00 0.00 31.44 26.47 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2k4t s PHE 178 N -2.93 0.50 -0.03 -0.32 0.40 0.11 -4.59 117.98 111.12 2k4t s PHE 178 Ca 0.51 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2k4t s PHE 178 Cb -0.28 -0.29 0.01 0.00 0.51 0.00 0.00 43.02 42.97 2k4t s PHE 178 CO 0.62 -0.50 -0.08 1.14 0.70 0.00 0.00 175.22 177.10 2k4t s GLN 179 N -3.95 0.87 -0.00 0.44 -2.07 0.97 -2.19 119.66 113.74 2k4t s GLN 179 Ca 0.12 -0.26 0.08 0.00 -1.82 0.00 0.00 55.36 53.49 2k4t s GLN 179 Cb 0.06 -0.83 -0.02 0.00 -1.09 0.00 0.00 33.01 31.13 2k4t s GLN 179 CO -0.06 0.08 -0.25 -1.17 -1.32 0.00 0.00 175.29 172.57 2k4t s LEU 180 N 0.28 2.08 -0.12 2.60 2.96 -0.09 -1.94 118.68 124.46 2k4t s LEU 180 Ca -0.04 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2k4t s LEU 180 Cb -0.09 -1.29 0.05 0.00 0.50 0.00 0.00 46.19 45.35 2k4t s LEU 180 CO 0.00 0.30 0.06 -1.00 -1.32 0.00 0.00 176.35 174.39 2k4t s HIS 181 N -0.65 0.31 -0.08 5.38 3.76 0.52 -0.94 115.29 123.58 2k4t s HIS 181 Ca 0.10 -0.17 -0.01 0.00 -0.15 0.00 0.00 55.06 54.83 2k4t s HIS 181 Cb -0.10 -0.67 -0.03 0.00 1.11 0.00 0.00 32.58 32.89 2k4t s HIS 181 CO -0.00 -0.39 -0.01 0.99 -0.85 0.00 0.00 174.74 174.48 2k4t s THR 182 N 2.10 4.22 -0.08 1.30 2.01 0.94 -0.02 115.64 126.10 2k4t s THR 182 Ca 0.03 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 2k4t s THR 182 Cb -0.14 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.64 2k4t s THR 182 CO -0.06 0.60 0.18 0.21 -0.69 0.00 0.00 174.62 174.86 2k4t s ASN 183 N -0.88 0.00 -0.04 3.53 3.84 0.12 -0.01 114.94 121.51 2k4t s ASN 183 Ca 0.13 0.39 -0.01 0.00 0.21 0.00 0.00 52.86 53.58 2k4t s ASN 183 Cb -0.11 0.30 -0.04 0.00 -0.55 0.00 0.00 41.25 40.85 2k4t s ASN 183 CO 0.02 -0.17 0.05 -0.69 -2.79 0.00 0.00 177.10 173.52 2k4t s VAL 184 N 1.45 4.60 -0.04 -5.21 1.01 -0.07 -1.50 120.40 120.64 2k4t s VAL 184 Ca -0.07 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2k4t s VAL 184 Cb -0.11 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2k4t s VAL 184 CO -0.07 0.45 -0.19 0.20 0.00 0.00 0.00 175.10 175.49 2k4t s ASN 185 N -1.40 3.60 -0.83 3.32 -0.87 -0.99 -1.55 114.94 116.22 2k4t s ASN 185 Ca 0.19 -0.32 -0.06 0.00 -1.57 0.00 0.00 52.86 51.10 2k4t s ASN 185 Cb -0.12 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.25 40.39 2k4t s ASN 185 CO 0.09 0.33 2.18 -0.67 -2.57 0.00 0.00 177.10 176.45 2k4t n ASP 186 N 2.41 4.87 -0.36 -1.22 2.03 -1.25 -3.14 116.55 119.89 2k4t n ASP 186 Ca -0.17 -2.30 0.00 0.00 0.52 0.00 0.00 54.79 52.84 2k4t n ASP 186 Cb 0.52 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 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 3.62 0.94 2.17 0.27 0.00 -1.26 -4.87 105.19 106.06 2k4t n GLY 187 Ca 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 2k4t n GLY 187 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k4t n THR 188 N 0.00 -0.31 -3.90 2.61 -1.04 -1.19 -4.85 114.28 105.60 2k4t n THR 188 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 2k4t n THR 188 Cb 0.51 -1.38 -0.16 0.00 -1.82 0.00 0.00 70.33 67.47 2k4t n THR 188 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2k4t s GLU 189 N -4.06 1.44 -0.16 -2.82 -1.05 -1.25 -1.14 118.70 109.66 2k4t s GLU 189 Ca 0.00 -0.91 -0.07 0.00 -0.15 0.00 0.00 54.97 53.83 2k4t s GLU 189 Cb 0.00 -2.51 -0.04 0.00 -0.44 0.00 0.00 34.13 31.14 2k4t s GLU 189 CO 0.00 -0.62 0.10 -0.06 0.95 0.00 0.00 175.26 175.63 2k4t s PHE 190 N 1.47 3.39 0.13 4.83 0.08 0.85 -2.34 117.98 126.38 2k4t s PHE 190 Ca -0.04 0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.31 2k4t s PHE 190 Cb -0.19 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.20 2k4t s PHE 190 CO -0.07 0.41 -0.02 0.20 -0.10 0.00 0.00 175.22 175.63 2k4t s GLY 191 N -0.21 0.97 0.19 4.36 0.00 -0.57 0.04 107.32 112.11 2k4t s GLY 191 Ca 0.09 -1.46 -0.23 0.00 0.00 0.00 0.00 44.72 43.12 2k4t s GLY 191 CO 0.01 -1.47 0.99 -0.32 0.00 0.00 0.00 173.10 172.31 2k4t s GLY 192 N -3.10 -0.01 -0.03 0.20 0.00 -0.62 -0.70 107.32 103.06 2k4t s GLY 192 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 44.72 44.67 2k4t s GLY 192 CO -0.01 1.19 0.12 -1.35 0.00 0.00 0.00 173.10 173.05 2k4t s SER 193 N -3.19 -0.06 -0.11 1.64 1.04 0.97 -0.33 113.70 113.66 2k4t s SER 193 Ca 0.17 0.07 -0.05 0.00 0.48 0.00 0.00 55.95 56.63 2k4t s SER 193 Cb -0.02 0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.39 2k4t s SER 193 CO 0.05 -0.16 0.24 0.27 0.98 0.00 0.00 173.24 174.62 2k4t s ILE 194 N -0.47 -0.18 -0.47 -1.02 -0.00 0.16 -0.36 121.20 118.86 2k4t s ILE 194 Ca -0.05 0.21 0.00 0.00 -0.00 0.00 0.00 60.65 60.80 2k4t s ILE 194 Cb -0.04 -0.39 0.00 0.00 -0.00 0.00 0.00 42.46 42.03 2k4t s ILE 194 CO 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 174.94 175.03 2k4t n TYR 195 N 4.67 0.00 -3.32 1.37 4.19 -0.82 -3.59 117.16 119.67 2k4t n TYR 195 Ca -0.18 0.00 -0.44 0.00 3.31 0.00 0.00 57.90 60.59 2k4t n TYR 195 Cb 0.52 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.27 2k4t n TYR 195 CO 0.00 0.00 0.00 -1.14 0.91 0.00 0.00 176.86 176.63 2k4t s GLN 196 N -1.07 3.04 -0.51 2.98 0.74 -1.02 -0.02 119.66 123.79 2k4t s GLN 196 Ca 0.00 -1.11 -0.04 0.00 0.05 0.00 0.00 55.36 54.26 2k4t s GLN 196 Cb 0.00 -4.09 0.13 0.00 1.10 0.00 0.00 33.01 30.15 2k4t s GLN 196 CO 0.00 -1.04 0.32 0.21 -0.55 0.00 0.00 175.29 174.23 2k4t s LYS 197 N 2.00 2.30 0.00 1.67 2.20 -1.26 -2.02 119.74 124.63 2k4t s LYS 197 Ca 0.08 -2.11 0.00 0.00 -0.36 0.00 0.00 55.97 53.58 2k4t s LYS 197 Cb -0.21 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 2k4t s LYS 197 CO 0.09 -1.13 0.00 0.28 -0.36 0.00 0.00 175.35 174.23 2k4t n VAL 198 N 4.17 0.00 -1.39 4.02 0.31 -1.26 -4.98 118.33 119.20 2k4t n VAL 198 Ca 0.01 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.53 2k4t n VAL 198 Cb 0.40 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.27 2k4t n VAL 198 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2k4t n ASN 199 N -2.33 -8.32 0.00 4.52 2.85 -1.26 -4.12 115.26 106.59 2k4t n ASN 199 Ca 0.00 0.89 0.00 0.00 -0.11 0.00 0.00 54.58 55.36 2k4t n ASN 199 Cb 0.00 -4.43 0.00 0.00 1.24 0.00 0.00 39.78 36.59 2k4t n ASN 199 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2k4t n LYS 200 N -4.21 0.00 0.00 1.20 4.01 -1.26 -4.50 118.16 113.40 2k4t n LYS 200 Ca -0.03 0.41 0.00 0.00 -0.51 0.00 0.00 58.31 58.19 2k4t n LYS 200 Cb 0.64 -1.19 0.00 0.00 -0.51 0.00 0.00 35.03 33.98 2k4t n LYS 200 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2k4t n LYS 201 N -1.37 1.09 -1.89 1.97 5.02 -1.26 -4.93 118.16 116.79 2k4t n LYS 201 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2k4t n LYS 201 Cb 0.00 -0.95 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2k4t n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k4t s LEU 202 N -2.89 2.97 0.15 -0.35 1.02 -1.23 -3.61 118.68 114.75 2k4t s LEU 202 Ca 0.00 -0.77 -0.13 0.00 0.02 0.00 0.00 54.13 53.25 2k4t s LEU 202 Cb 0.00 -2.57 0.01 0.00 0.02 0.00 0.00 46.19 43.66 2k4t s LEU 202 CO 0.00 -3.32 0.36 -1.83 0.02 0.00 0.00 176.35 171.58 2k4t s GLU 203 N 7.49 1.14 -0.03 1.70 -1.05 -0.54 -4.45 118.70 122.97 2k4t s GLU 203 Ca 0.76 -0.93 -0.01 0.00 -0.15 0.00 0.00 54.97 54.64 2k4t s GLU 203 Cb -0.07 0.44 0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2k4t s GLU 203 CO 0.06 -0.44 0.05 -0.08 0.95 0.00 0.00 175.26 175.81 2k4t s THR 204 N -3.88 -0.04 -0.02 1.83 -1.32 -0.85 -0.85 115.64 110.51 2k4t s THR 204 Ca 0.09 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 2k4t s THR 204 Cb 0.02 -0.10 0.03 0.00 -1.51 0.00 0.00 72.50 70.94 2k4t s THR 204 CO -0.06 0.05 0.02 0.00 -2.21 0.00 0.00 174.62 172.43 2k4t s ALA 205 N 0.70 0.14 -0.15 11.08 0.00 -0.56 -2.42 121.76 130.54 2k4t s ALA 205 Ca -0.06 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 2k4t s ALA 205 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2k4t s ALA 205 CO -0.02 -0.12 -0.09 0.54 0.00 0.00 0.00 175.76 176.07 2k4t s VAL 206 N 1.10 3.35 0.18 0.00 0.11 -1.24 -1.01 120.40 122.90 2k4t s VAL 206 Ca -0.09 -0.55 0.10 0.00 -2.93 0.00 0.00 61.98 58.52 2k4t s VAL 206 Cb -0.13 -2.44 -0.04 0.00 -1.53 0.00 0.00 36.38 32.23 2k4t s VAL 206 CO -0.03 0.50 -0.22 0.54 -3.33 0.00 0.00 175.10 172.56 2k4t s ASN 207 N 0.52 3.17 -0.03 3.54 2.20 -0.18 -0.67 114.94 123.49 2k4t s ASN 207 Ca -0.06 -0.86 -0.04 0.00 -0.94 0.00 0.00 52.86 50.96 2k4t s ASN 207 Cb -0.15 -0.22 0.01 0.00 -2.00 0.00 0.00 41.25 38.89 2k4t s ASN 207 CO 0.03 0.07 0.10 -1.48 -2.94 0.00 0.00 177.10 172.88 2k4t s LEU 208 N -2.64 1.64 -0.20 3.54 -0.00 0.55 -2.18 118.68 119.38 2k4t s LEU 208 Ca 0.19 0.13 -0.03 0.00 -0.00 0.00 0.00 54.13 54.42 2k4t s LEU 208 Cb -0.07 0.36 -0.01 0.00 -0.00 0.00 0.00 46.19 46.47 2k4t s LEU 208 CO 0.09 -0.08 -0.07 0.00 -0.00 0.00 0.00 176.35 176.29 2k4t s ALA 209 N -0.14 2.75 -0.29 1.48 0.00 -0.87 -1.59 121.76 123.10 2k4t s ALA 209 Ca -0.02 -1.13 -0.06 0.00 0.00 0.00 0.00 51.96 50.75 2k4t s ALA 209 Cb -0.02 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.52 2k4t s ALA 209 CO 0.00 -0.33 0.06 -0.46 0.00 0.00 0.00 175.76 175.04 2k4t s TRP 210 N 1.31 3.14 -0.26 0.00 -0.11 0.11 -1.14 118.94 121.99 2k4t s TRP 210 Ca 0.04 -1.05 -0.06 0.00 1.22 0.00 0.00 56.10 56.25 2k4t s TRP 210 Cb -0.14 -2.23 -0.00 0.00 -1.50 0.00 0.00 33.47 29.59 2k4t s TRP 210 CO -0.03 -0.60 0.03 0.95 -4.62 0.00 0.00 176.95 172.68 2k4t s THR 211 N 1.48 3.81 -0.59 5.86 -4.23 -1.26 -0.11 115.64 120.60 2k4t s THR 211 Ca 0.02 -0.52 -0.30 0.00 -1.18 0.00 0.00 61.69 59.71 2k4t s THR 211 Cb -0.17 -2.85 -0.13 0.00 1.34 0.00 0.00 72.50 70.69 2k4t s THR 211 CO 0.02 0.26 2.43 0.00 -0.54 0.00 0.00 174.62 176.78 2k4t n ALA 212 N 4.85 0.75 0.00 3.99 0.00 -0.29 -3.69 120.51 126.11 2k4t n ALA 212 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2k4t n ALA 212 Cb 0.50 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2k4t n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 213 N 6.30 -1.34 0.26 0.00 0.00 -1.26 -4.92 105.19 104.22 2k4t n GLY 213 Ca 0.46 0.45 0.14 0.00 0.00 0.00 0.00 46.02 47.08 2k4t n GLY 213 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2k4t h ASN 214 N 0.00 0.00 -0.43 1.61 4.21 -2.03 -3.46 115.58 115.48 2k4t h ASN 214 Ca 0.00 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.32 2k4t h ASN 214 Cb 0.00 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.13 2k4t h ASN 214 CO 0.00 0.08 -0.17 -1.20 -1.29 0.00 0.00 177.43 174.85 2k4t n SER 215 N -3.20 -5.17 -4.85 5.81 7.64 -1.25 -4.97 113.62 107.63 2k4t n SER 215 Ca 0.01 0.22 -0.36 0.00 1.01 0.00 0.00 58.87 59.75 2k4t n SER 215 Cb 0.36 -3.46 -0.06 0.00 -1.01 0.00 0.00 64.21 60.04 2k4t n SER 215 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2k4t s ASN 216 N -2.45 6.20 0.06 6.43 0.01 -1.26 -5.03 114.94 118.90 2k4t s ASN 216 Ca 0.00 0.38 -0.31 0.00 -0.71 0.00 0.00 52.86 52.22 2k4t s ASN 216 Cb 0.00 -1.95 -0.06 0.00 0.41 0.00 0.00 41.25 39.65 2k4t s ASN 216 CO 0.00 0.36 1.22 0.42 -1.51 0.00 0.00 177.10 177.60 2k4t s THR 217 N -1.09 3.96 -0.38 1.60 -4.23 -1.26 -4.50 115.64 109.74 2k4t s THR 217 Ca 0.18 1.40 0.03 0.00 -1.18 0.00 0.00 61.69 62.13 2k4t s THR 217 Cb -0.12 -3.90 0.11 0.00 1.34 0.00 0.00 72.50 69.93 2k4t s THR 217 CO 0.08 0.10 0.11 -0.60 -0.54 0.00 0.00 174.62 173.77 2k4t s ARG 218 N 1.11 1.47 0.00 3.99 3.52 -0.29 -4.92 118.95 123.83 2k4t s ARG 218 Ca 0.59 -1.93 0.00 0.00 -0.13 0.00 0.00 55.73 54.27 2k4t s ARG 218 Cb -0.30 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2k4t s ARG 218 CO 0.29 -0.99 0.00 0.34 -0.81 0.00 0.00 175.30 174.13 2k4t n PHE 219 N 4.07 0.00 -0.18 5.12 -0.00 -1.26 -2.05 117.46 123.15 2k4t n PHE 219 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 2k4t n PHE 219 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.88 2k4t n PHE 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2k4t n GLY 220 N 0.00 -0.79 3.25 7.13 0.00 -0.93 -0.03 105.19 113.82 2k4t n GLY 220 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2k4t n GLY 220 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k4t s ILE 221 N -3.94 0.99 -0.03 -0.61 -0.00 -0.37 -1.02 121.20 116.22 2k4t s ILE 221 Ca 0.00 -2.02 0.00 0.00 -0.00 0.00 0.00 60.65 58.63 2k4t s ILE 221 Cb 0.00 -1.96 0.03 0.00 -0.00 0.00 0.00 42.46 40.53 2k4t s ILE 221 CO 0.00 -0.64 0.01 0.00 -0.00 0.00 0.00 174.94 174.30 2k4t s ALA 222 N -3.44 0.30 -0.16 2.27 0.00 -0.18 -1.63 121.76 118.92 2k4t s ALA 222 Ca 0.19 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.34 2k4t s ALA 222 Cb 0.04 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2k4t s ALA 222 CO 0.02 -0.13 -0.20 0.00 0.00 0.00 0.00 175.76 175.44 2k4t s ALA 223 N 1.16 2.31 -0.11 0.00 0.00 0.32 -1.50 121.76 123.94 2k4t s ALA 223 Ca -0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.72 2k4t s ALA 223 Cb -0.13 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2k4t s ALA 223 CO -0.02 -0.16 -0.03 0.15 0.00 0.00 0.00 175.76 175.70 2k4t s LYS 224 N 1.01 3.20 0.00 0.00 1.02 -0.03 -0.41 119.74 124.53 2k4t s LYS 224 Ca -0.02 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2k4t s LYS 224 Cb -0.14 -2.79 -0.00 0.00 -0.52 0.00 0.00 37.83 34.37 2k4t s LYS 224 CO -0.06 0.51 0.01 0.71 -0.92 0.00 0.00 175.35 175.60 2k4t s TYR 225 N -0.38 0.07 -0.19 3.18 2.02 0.17 -1.46 117.35 120.76 2k4t s TYR 225 Ca 0.06 -0.14 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 2k4t s TYR 225 Cb -0.12 -0.06 0.03 0.00 -0.40 0.00 0.00 41.96 41.41 2k4t s TYR 225 CO 0.02 -0.07 -0.19 -1.14 -1.57 0.00 0.00 175.55 172.60 2k4t s GLN 226 N -0.49 2.87 0.12 -0.62 0.74 -1.26 -1.16 119.66 119.85 2k4t s GLN 226 Ca -0.05 -0.88 0.22 0.00 0.05 0.00 0.00 55.36 54.69 2k4t s GLN 226 Cb -0.03 -2.59 -0.11 0.00 1.10 0.00 0.00 33.01 31.38 2k4t s GLN 226 CO -0.00 -0.26 0.86 0.44 -0.55 0.00 0.00 175.29 175.78 2k4t n ILE 227 N 4.60 0.40 -3.57 -2.34 -5.35 -1.25 -4.94 119.36 106.91 2k4t n ILE 227 Ca -0.20 -0.52 -0.11 0.00 -0.27 0.00 0.00 62.75 61.65 2k4t n ILE 227 Cb 0.49 -0.20 -0.04 0.00 -1.74 0.00 0.00 39.64 38.15 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 -5.01 -0.35 0.01 7.28 1.01 -1.12 -4.99 116.67 113.50 2k4t s ASP 228 Ca -0.03 -0.23 0.15 0.00 0.71 0.00 0.00 52.55 53.15 2k4t s ASP 228 Cb 0.11 0.52 0.62 0.00 1.01 0.00 0.00 42.92 45.19 2k4t s ASP 228 CO 0.83 -0.91 1.46 -0.81 0.21 0.00 0.00 175.17 175.95 2k4t n PRO 229 N -0.29 0.01 -0.01 8.23 -0.04 -1.26 -2.83 135.00 138.82 2k4t n PRO 229 Ca -0.16 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2k4t n PRO 229 Cb 0.64 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.54 3.92 -4.51 3.54 5.68 -1.26 -5.01 116.55 117.38 2k4t n ASP 230 Ca 0.03 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 53.99 2k4t n ASP 230 Cb 0.17 0.96 -0.12 0.00 -1.14 0.00 0.00 41.12 40.99 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 -2.23 2.86 -0.00 2.12 0.00 -1.13 -4.17 121.76 119.20 2k4t s ALA 231 Ca -0.02 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.08 2k4t s ALA 231 Cb 0.02 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 2k4t s ALA 231 CO 0.19 0.44 -0.11 0.00 0.00 0.00 0.00 175.76 176.28 2k4t s PHE 233 N -0.36 1.50 -0.02 0.00 2.19 -0.31 -0.61 117.98 120.38 2k4t s PHE 233 Ca 0.04 -0.75 0.06 0.00 0.33 0.00 0.00 56.93 56.61 2k4t s PHE 233 Cb -0.05 -1.24 -0.01 0.00 -1.31 0.00 0.00 43.02 40.41 2k4t s PHE 233 CO -0.00 -0.51 -0.20 0.45 1.83 0.00 0.00 175.22 176.79 2k4t s SER 234 N 1.65 2.33 -0.00 6.13 0.15 -0.26 -0.66 113.70 123.04 2k4t s SER 234 Ca 0.04 -0.36 0.07 0.00 0.70 0.00 0.00 55.95 56.40 2k4t s SER 234 Cb -0.13 -0.30 -0.02 0.00 -1.71 0.00 0.00 66.02 63.86 2k4t s SER 234 CO -0.08 0.24 -0.22 0.00 1.20 0.00 0.00 173.24 174.38 2k4t s ALA 235 N -0.42 1.83 0.01 5.45 0.00 0.45 -0.28 121.76 128.81 2k4t s ALA 235 Ca 0.06 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2k4t s ALA 235 Cb -0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2k4t s ALA 235 CO -0.00 0.44 -0.04 0.15 0.00 0.00 0.00 175.76 176.30 2k4t s LYS 236 N -0.68 0.35 -0.03 0.00 1.02 0.43 -0.52 119.74 120.30 2k4t s LYS 236 Ca 0.08 -0.28 -0.03 0.00 0.02 0.00 0.00 55.97 55.77 2k4t s LYS 236 Cb -0.09 -0.27 0.01 0.00 -0.52 0.00 0.00 37.83 36.97 2k4t s LYS 236 CO -0.00 0.07 0.09 0.08 -0.92 0.00 0.00 175.35 174.66 2k4t s VAL 237 N -0.42 -0.00 -0.04 3.17 1.01 -0.64 0.07 120.40 123.54 2k4t s VAL 237 Ca -0.02 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2k4t s VAL 237 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 2k4t s VAL 237 CO -0.00 0.01 -0.20 0.20 0.00 0.00 0.00 175.10 175.10 2k4t s ASN 238 N 0.13 2.48 -1.07 3.32 -0.87 -0.65 -1.24 114.94 117.04 2k4t s ASN 238 Ca -0.01 -0.40 0.00 0.00 -1.57 0.00 0.00 52.86 50.88 2k4t s ASN 238 Cb -0.01 -0.58 0.00 0.00 -0.02 0.00 0.00 41.25 40.64 2k4t s ASN 238 CO -0.00 0.21 0.00 -3.20 -2.57 0.00 0.00 177.10 171.53 2k4t n ASN 239 N 2.94 -2.71 -1.08 -1.22 5.15 0.95 -0.72 115.26 118.57 2k4t n ASN 239 Ca -0.17 0.25 -0.10 0.00 -0.60 0.00 0.00 54.58 53.96 2k4t n ASN 239 Cb 0.53 -2.63 -0.04 0.00 -0.53 0.00 0.00 39.78 37.10 2k4t n ASN 239 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2k4t n SER 240 N -0.22 -3.38 -0.11 1.20 2.88 -1.26 -4.72 113.62 108.02 2k4t n SER 240 Ca -0.10 0.25 -0.16 0.00 -1.33 0.00 0.00 58.87 57.52 2k4t n SER 240 Cb 0.34 -2.95 -0.10 0.00 -0.75 0.00 0.00 64.21 60.75 2k4t n SER 240 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k4t n SER 241 N -0.22 2.22 -4.37 -3.46 7.64 0.10 -4.83 113.62 110.71 2k4t n SER 241 Ca -0.10 -0.07 -0.33 0.00 1.01 0.00 0.00 58.87 59.39 2k4t n SER 241 Cb 0.39 -0.39 -0.15 0.00 -1.01 0.00 0.00 64.21 63.06 2k4t n SER 241 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2k4t s LEU 242 N -6.40 2.60 -0.25 -3.43 1.98 -1.06 -0.10 118.68 112.02 2k4t s LEU 242 Ca -0.30 -0.34 0.02 0.00 -2.89 0.00 0.00 54.13 50.62 2k4t s LEU 242 Cb 0.08 -1.56 0.06 0.00 0.66 0.00 0.00 46.19 45.43 2k4t s LEU 242 CO 0.49 0.21 -0.08 -0.63 -1.89 0.00 0.00 176.35 174.45 2k4t s ILE 243 N 0.10 1.84 -0.18 6.68 1.09 -0.22 -1.63 121.20 128.88 2k4t s ILE 243 Ca -0.07 -1.42 -0.03 0.00 -1.10 0.00 0.00 60.65 58.03 2k4t s ILE 243 Cb -0.15 -2.03 -0.02 0.00 -1.06 0.00 0.00 42.46 39.21 2k4t s ILE 243 CO 0.05 -0.06 -0.06 -0.83 -0.10 0.00 0.00 174.94 173.93 2k4t s GLY 244 N 1.25 1.63 -0.04 6.18 0.00 0.11 -0.26 107.32 116.19 2k4t s GLY 244 Ca -0.07 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 43.70 2k4t s GLY 244 CO -0.06 0.12 -0.13 0.48 0.00 0.00 0.00 173.10 173.51 2k4t s LEU 245 N 0.84 2.79 -0.08 0.66 0.05 0.15 -0.43 118.68 122.67 2k4t s LEU 245 Ca -0.02 -0.19 -0.03 0.00 0.05 0.00 0.00 54.13 53.94 2k4t s LEU 245 Cb -0.15 -1.58 0.05 0.00 -2.05 0.00 0.00 46.19 42.46 2k4t s LEU 245 CO 0.01 0.34 0.15 -0.83 -0.55 0.00 0.00 176.35 175.48 2k4t s GLY 246 N -0.81 0.05 0.03 -3.48 0.00 0.62 -0.08 107.32 103.64 2k4t s GLY 246 Ca 0.12 0.55 0.05 0.00 0.00 0.00 0.00 44.72 45.44 2k4t s GLY 246 CO 0.01 1.59 -0.13 -2.52 0.00 0.00 0.00 173.10 172.05 2k4t s TYR 247 N 2.17 1.17 0.01 1.90 1.13 -0.40 -1.11 117.35 122.22 2k4t s TYR 247 Ca 0.02 -0.34 0.06 0.00 -1.41 0.00 0.00 57.07 55.40 2k4t s TYR 247 Cb -0.12 -0.70 -0.03 0.00 -1.10 0.00 0.00 41.96 40.01 2k4t s TYR 247 CO -0.06 0.02 -0.18 0.99 -2.51 0.00 0.00 175.55 173.81 2k4t s THR 248 N -0.82 2.74 0.08 -3.49 2.01 0.22 -1.22 115.64 115.16 2k4t s THR 248 Ca 0.01 -1.07 -0.01 0.00 0.31 0.00 0.00 61.69 60.93 2k4t s THR 248 Cb -0.08 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2k4t s THR 248 CO 0.01 0.43 -0.00 -1.58 -0.69 0.00 0.00 174.62 172.79 2k4t s GLN 249 N -1.15 0.71 -0.13 4.92 0.74 -0.51 -1.27 119.66 122.96 2k4t s GLN 249 Ca 0.13 -1.29 -0.11 0.00 0.05 0.00 0.00 55.36 54.14 2k4t s GLN 249 Cb -0.10 0.22 -0.05 0.00 1.10 0.00 0.00 33.01 34.18 2k4t s GLN 249 CO 0.03 -0.16 0.23 -0.08 -0.55 0.00 0.00 175.29 174.76 2k4t s THR 250 N -3.96 5.35 -0.04 -0.34 -1.32 -1.26 -0.07 115.64 113.99 2k4t s THR 250 Ca 0.12 0.41 -0.31 0.00 -1.21 0.00 0.00 61.69 60.71 2k4t s THR 250 Cb 0.08 -3.54 0.12 0.00 -1.51 0.00 0.00 72.50 67.66 2k4t s THR 250 CO -0.06 0.50 1.34 -0.22 -2.21 0.00 0.00 174.62 173.96 2k4t s LEU 251 N -0.25 -0.03 0.53 9.08 0.20 -1.26 -4.91 118.68 122.05 2k4t s LEU 251 Ca 0.15 -0.10 0.00 0.00 0.69 0.00 0.00 54.13 54.87 2k4t s LEU 251 Cb -0.13 1.25 0.00 0.00 -0.43 0.00 0.00 46.19 46.89 2k4t s LEU 251 CO 0.04 -0.20 0.00 0.29 -0.29 0.00 0.00 176.35 176.19 2k4t n LYS 252 N -0.57 -2.86 0.00 1.98 5.02 -1.26 -3.86 118.16 116.61 2k4t n LYS 252 Ca -0.07 2.34 0.07 0.00 -2.02 0.00 0.00 58.31 58.63 2k4t n LYS 252 Cb 0.62 -3.34 0.33 0.00 -0.02 0.00 0.00 35.03 32.63 2k4t n LYS 252 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2k4t n PRO 253 N -4.01 0.10 0.00 1.97 -0.04 -1.26 -4.10 135.00 127.66 2k4t n PRO 253 Ca -0.08 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2k4t n PRO 253 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2k4t n PRO 253 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k4t n GLY 254 N -0.04 -1.38 0.00 0.55 0.00 -1.26 -4.82 105.19 98.24 2k4t n GLY 254 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2k4t n GLY 254 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k4t n ILE 255 N -0.27 0.00 -3.86 -0.61 3.06 -1.26 -4.55 119.36 111.87 2k4t n ILE 255 Ca 0.00 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.26 2k4t n ILE 255 Cb 0.00 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.19 2k4t n ILE 255 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 2k4t s LYS 256 N -0.88 0.67 0.01 9.51 -2.85 -1.25 -4.45 119.74 120.49 2k4t s LYS 256 Ca 0.00 -0.42 -0.03 0.00 -1.00 0.00 0.00 55.97 54.53 2k4t s LYS 256 Cb 0.00 0.20 -0.01 0.00 -2.06 0.00 0.00 37.83 35.96 2k4t s LYS 256 CO 0.00 -0.31 0.04 -0.48 0.10 0.00 0.00 175.35 174.70 2k4t s LEU 257 N -3.46 1.93 -0.18 2.77 0.05 0.89 -4.31 118.68 116.38 2k4t s LEU 257 Ca 0.23 -0.29 -0.02 0.00 0.05 0.00 0.00 54.13 54.10 2k4t s LEU 257 Cb 0.00 0.31 -0.01 0.00 -2.05 0.00 0.00 46.19 44.45 2k4t s LEU 257 CO 0.00 -0.27 -0.10 -0.89 -0.55 0.00 0.00 176.35 174.53 2k4t s THR 258 N -1.17 3.03 -0.14 5.48 2.01 -0.41 -1.43 115.64 123.00 2k4t s THR 258 Ca -0.13 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 2k4t s THR 258 Cb -0.08 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.15 2k4t s THR 258 CO 0.00 0.48 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.59 2k4t s LEU 259 N 0.98 1.41 0.23 4.42 1.02 -0.35 -0.20 118.68 126.19 2k4t s LEU 259 Ca -0.01 -0.51 0.08 0.00 0.02 0.00 0.00 54.13 53.71 2k4t s LEU 259 Cb -0.15 -0.87 -0.05 0.00 0.02 0.00 0.00 46.19 45.14 2k4t s LEU 259 CO -0.01 -0.16 -0.13 -0.55 0.02 0.00 0.00 176.35 175.52 2k4t s SER 260 N 1.67 2.71 0.00 2.29 0.15 -0.42 -1.28 113.70 118.83 2k4t s SER 260 Ca 0.03 -1.06 0.01 0.00 0.70 0.00 0.00 55.95 55.62 2k4t s SER 260 Cb -0.14 -0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.00 2k4t s SER 260 CO -0.08 -0.20 -0.04 0.00 1.20 0.00 0.00 173.24 174.13 2k4t s ALA 261 N -2.94 0.28 -0.18 5.45 0.00 0.88 -0.05 121.76 125.20 2k4t s ALA 261 Ca 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 2k4t s ALA 261 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2k4t s ALA 261 CO 0.09 0.04 -0.04 -1.17 0.00 0.00 0.00 175.76 174.67 2k4t s LEU 262 N -0.35 3.05 -0.25 0.00 1.98 0.80 -0.67 118.68 123.23 2k4t s LEU 262 Ca -0.01 -0.27 0.02 0.00 -2.89 0.00 0.00 54.13 50.98 2k4t s LEU 262 Cb -0.03 -1.75 0.06 0.00 0.66 0.00 0.00 46.19 45.13 2k4t s LEU 262 CO -0.00 0.08 -0.10 -0.76 -1.89 0.00 0.00 176.35 173.68 2k4t s LEU 263 N 0.89 3.14 -0.71 -0.68 2.01 0.64 -1.36 118.68 122.61 2k4t s LEU 263 Ca -0.01 -1.29 -0.27 0.00 0.01 0.00 0.00 54.13 52.57 2k4t s LEU 263 Cb -0.15 -1.45 0.03 0.00 0.01 0.00 0.00 46.19 44.63 2k4t s LEU 263 CO 0.01 -0.19 1.31 -0.62 1.01 0.00 0.00 176.35 177.88 2k4t s ASP 264 N 1.19 6.13 0.00 2.29 -1.08 -1.26 -1.06 116.67 122.88 2k4t s ASP 264 Ca -0.07 -0.33 0.00 0.00 -0.52 0.00 0.00 52.55 51.63 2k4t s ASP 264 Cb -0.19 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 2k4t s ASP 264 CO -0.06 -1.84 0.00 0.61 0.52 0.00 0.00 175.17 174.41 2k4t n GLY 265 N 5.37 0.70 2.60 2.66 0.00 0.86 -3.39 105.19 113.99 2k4t n GLY 265 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.13 -1.46 -0.00 1.61 4.81 -1.22 -4.77 118.16 114.99 2k4t n LYS 266 Ca 0.00 1.23 0.03 0.00 -0.87 0.00 0.00 58.31 58.70 2k4t n LYS 266 Cb 0.03 -5.62 -0.05 0.00 0.02 0.00 0.00 35.03 29.40 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 -1.40 3.58 0.21 3.14 2.85 -1.22 -4.53 115.26 117.89 2k4t n ASN 267 Ca -0.21 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.41 2k4t n ASN 267 Cb 0.69 1.26 0.72 0.00 1.24 0.00 0.00 39.78 43.69 2k4t n ASN 267 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2k4t h VAL 268 N 0.00 0.00 -0.90 3.44 -1.51 -1.86 -2.68 116.25 112.74 2k4t h VAL 268 Ca -0.01 -0.10 0.25 0.00 -1.23 0.00 0.00 66.70 65.61 2k4t h VAL 268 Cb 0.32 0.81 -0.04 0.00 -2.13 0.00 0.00 31.29 30.25 2k4t h VAL 268 CO 0.00 0.00 0.64 0.78 -1.23 0.00 0.00 177.57 177.76 2k4t h ASN 269 N 0.00 0.06 -0.66 4.19 2.35 -1.87 0.35 115.58 120.00 2k4t h ASN 269 Ca 0.00 0.01 0.19 0.00 -0.55 0.00 0.00 56.30 55.95 2k4t h ASN 269 Cb 0.13 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2k4t h ASN 269 CO 0.00 0.02 0.52 0.00 -1.65 0.00 0.00 177.43 176.32 2k4t h ALA 270 N 1.56 2.56 0.00 -0.83 0.00 -1.83 -3.41 119.26 117.31 2k4t h ALA 270 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2k4t h ALA 270 Cb 1.64 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2k4t h ALA 270 CO -0.04 -0.86 0.00 0.41 0.00 0.00 0.00 179.25 178.76 2k4t n GLY 271 N -1.64 -1.77 0.00 0.00 0.00 0.72 -5.07 105.19 97.44 2k4t n GLY 271 Ca 0.13 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 0.00 0.00 3.88 -0.02 0.00 0.87 -5.06 105.19 104.86 2k4t n GLY 272 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 3.54 0.09 1.61 -0.00 -1.18 -4.80 115.29 114.55 2k4t s HIS 273 Ca 0.00 1.06 0.05 0.00 -0.00 0.00 0.00 55.06 56.17 2k4t s HIS 273 Cb 0.00 -2.49 -0.04 0.00 -0.00 0.00 0.00 32.58 30.05 2k4t s HIS 273 CO 0.00 -0.34 -0.02 0.15 -0.00 0.00 0.00 174.74 174.53 2k4t s LYS 274 N -4.53 2.47 0.06 -0.38 1.02 -0.46 -4.85 119.74 113.06 2k4t s LYS 274 Ca 0.51 -0.86 0.04 0.00 0.02 0.00 0.00 55.97 55.68 2k4t s LYS 274 Cb -0.10 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 2k4t s LYS 274 CO 0.42 0.54 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.77 2k4t s LEU 275 N -2.22 2.29 -0.26 3.17 1.43 -1.26 -0.14 118.68 121.69 2k4t s LEU 275 Ca 0.24 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2k4t s LEU 275 Cb -0.12 -0.31 0.09 0.00 0.03 0.00 0.00 46.19 45.88 2k4t s LEU 275 CO 0.17 -0.17 0.11 -0.83 0.23 0.00 0.00 176.35 175.85 2k4t s GLY 276 N -1.82 0.56 -0.06 -3.19 0.00 0.93 -1.44 107.32 102.30 2k4t s GLY 276 Ca -0.04 -1.00 -0.13 0.00 0.00 0.00 0.00 44.72 43.55 2k4t s GLY 276 CO 0.01 1.89 0.33 1.08 0.00 0.00 0.00 173.10 176.42 2k4t s LEU 277 N 2.02 4.40 -0.10 0.66 1.02 -0.21 -1.30 118.68 125.17 2k4t s LEU 277 Ca 0.07 0.76 -0.02 0.00 0.02 0.00 0.00 54.13 54.96 2k4t s LEU 277 Cb -0.16 -2.44 0.04 0.00 0.02 0.00 0.00 46.19 43.64 2k4t s LEU 277 CO -0.28 0.28 0.01 -0.83 0.02 0.00 0.00 176.35 175.55 2k4t s GLY 278 N -0.66 0.52 -0.12 -3.19 0.00 0.72 -1.25 107.32 103.35 2k4t s GLY 278 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.65 2k4t s GLY 278 CO 0.09 1.22 -0.04 -2.27 0.00 0.00 0.00 173.10 172.11 2k4t s LEU 279 N 1.96 3.31 -0.43 0.66 0.20 -0.11 -1.29 118.68 122.97 2k4t s LEU 279 Ca 0.04 -0.04 0.08 0.00 0.69 0.00 0.00 54.13 54.90 2k4t s LEU 279 Cb -0.13 -1.77 0.42 0.00 -0.43 0.00 0.00 46.19 44.28 2k4t s LEU 279 CO -0.06 0.27 1.05 -0.62 -0.29 0.00 0.00 176.35 176.70 2k4t n GLU 280 N 2.88 2.87 -1.63 1.98 1.02 -1.26 -1.11 120.64 125.38 2k4t n GLU 280 Ca -0.18 -4.25 -0.48 0.00 -0.02 0.00 0.00 57.16 52.24 2k4t n GLU 280 Cb 0.53 -2.02 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 2k4t n GLU 280 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2k4t n PHE 281 N -0.35 1.85 -3.93 -0.32 7.35 -1.16 -4.70 117.46 116.20 2k4t n PHE 281 Ca 0.32 0.49 -0.29 0.00 -0.76 0.00 0.00 57.45 57.21 2k4t n PHE 281 Cb 0.67 -2.41 -0.16 0.00 0.35 0.00 0.00 39.48 37.92 2k4t n PHE 281 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2k4t s GLN 282 N 0.14 1.70 -0.42 -4.13 -0.21 -1.26 -3.32 119.66 112.16 2k4t s GLN 282 Ca 0.76 -0.60 -0.13 0.00 0.02 0.00 0.00 55.36 55.40 2k4t s GLN 282 Cb -0.77 -2.11 0.04 0.00 1.00 0.00 0.00 33.01 31.17 2k4t s GLN 282 CO 0.46 -0.40 0.30 0.00 -2.12 0.00 0.00 175.29 173.53 2k4t s ALA 283 N 1.55 3.43 -0.04 6.09 0.00 -1.16 -4.51 121.76 127.12 2k4t s ALA 283 Ca 0.01 -1.87 -0.13 0.00 0.00 0.00 0.00 51.96 49.97 2k4t s ALA 283 Cb -0.15 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.16 2k4t s ALA 283 CO -0.08 -1.53 0.30 -1.17 0.00 0.00 0.00 175.76 173.27 2k4t s LEU 284 N 1.61 0.89 0.00 0.00 0.20 -1.26 -4.28 118.68 115.84 2k4t s LEU 284 Ca 0.04 0.22 0.00 0.00 0.69 0.00 0.00 54.13 55.07 2k4t s LEU 284 Cb -0.21 1.17 0.00 0.00 -0.43 0.00 0.00 46.19 46.72 2k4t s LEU 284 CO 0.07 -0.35 0.33 -0.62 -0.29 0.00 0.00 176.35 175.50