#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t s ALA 2 N 0.00 1.47 0.33 -5.12 0.00 -1.26 -4.71 121.76 112.48 2k4t s ALA 2 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.09 2k4t s ALA 2 Cb 0.00 1.43 0.00 0.00 0.00 0.00 0.00 23.12 24.55 2k4t s ALA 2 CO 0.00 -0.63 0.00 0.28 0.00 0.00 0.00 175.76 175.41 2k4t n VAL 3 N -0.44 0.00 -1.18 0.00 0.31 -1.26 -5.15 118.33 110.61 2k4t n VAL 3 Ca 0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.08 2k4t n VAL 3 Cb 0.64 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.73 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 -1.97 0.72 -0.00 5.55 0.04 -1.26 -4.97 135.00 133.12 2k4t s PRO 4 Ca 0.00 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.37 2k4t s PRO 4 Cb 0.00 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 2k4t s PRO 4 CO 0.00 -2.56 1.45 -1.25 0.04 0.00 0.00 177.00 174.68 2k4t s PRO 5 N -4.95 4.26 0.00 0.56 0.04 -1.26 -4.86 135.00 128.79 2k4t s PRO 5 Ca 0.65 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2k4t s PRO 5 Cb -0.18 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2k4t s PRO 5 CO 0.57 -0.62 0.00 2.41 0.04 0.00 0.00 177.00 179.40 2k4t n THR 6 N 4.75 0.00 -0.33 1.26 -1.04 -1.26 -4.45 114.28 113.21 2k4t n THR 6 Ca 0.14 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.17 2k4t n THR 6 Cb 0.43 -0.43 0.20 0.00 -1.82 0.00 0.00 70.33 68.71 2k4t n THR 6 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 2k4t h TYR 7 N 0.00 1.13 0.00 -1.42 -0.00 -1.98 -0.67 116.97 114.02 2k4t h TYR 7 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 2k4t h TYR 7 Cb 0.74 -0.37 0.00 0.00 -0.00 0.00 0.00 36.73 37.10 2k4t h TYR 7 CO 0.00 0.62 -0.41 0.00 -0.00 0.00 0.00 178.16 178.37 2k4t n ALA 8 N -2.39 2.73 0.15 0.10 0.00 -1.26 -3.59 120.51 116.25 2k4t n ALA 8 Ca 0.13 -0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2k4t n ALA 8 Cb 0.14 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.39 2k4t n ALA 8 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2k4t h ASP 9 N 0.00 0.00 -0.84 0.00 3.58 -1.37 -3.25 116.42 114.54 2k4t h ASP 9 Ca 0.00 0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.68 2k4t h ASP 9 Cb 0.73 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.74 2k4t h ASP 9 CO 0.00 0.46 0.60 -0.07 -2.88 0.00 0.00 179.24 177.35 2k4t h LEU 10 N 0.00 0.08 -1.97 2.28 4.07 -1.41 0.90 115.31 119.26 2k4t h LEU 10 Ca -0.00 0.01 0.15 0.00 0.08 0.00 0.00 57.88 58.11 2k4t h LEU 10 Cb 1.32 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 43.04 2k4t h LEU 10 CO 0.06 0.03 0.49 1.23 -1.08 0.00 0.00 178.44 179.17 2k4t h GLY 11 N 0.08 0.00 -5.20 0.83 0.00 -1.79 -3.40 103.07 93.59 2k4t h GLY 11 Ca 0.41 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.85 2k4t h GLY 11 CO -0.04 0.00 -0.03 -1.59 0.00 0.00 0.00 176.54 174.88 2k4t s LYS 12 N -4.72 0.49 0.28 4.80 0.00 0.31 -4.25 119.74 116.65 2k4t s LYS 12 Ca -0.04 1.22 0.03 0.00 0.00 0.00 0.00 55.97 57.17 2k4t s LYS 12 Cb 0.17 0.73 0.03 0.00 0.00 0.00 0.00 37.83 38.76 2k4t s LYS 12 CO 0.61 -0.19 0.23 -1.13 0.00 0.00 0.00 175.35 174.86 2k4t n SER 13 N 5.31 1.79 -4.89 0.03 3.41 -1.26 -4.89 113.62 113.13 2k4t n SER 13 Ca -0.11 -1.93 -0.29 0.00 -0.26 0.00 0.00 58.87 56.28 2k4t n SER 13 Cb 0.50 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2k4t n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k4t s ALA 14 N -2.39 3.23 -0.29 7.33 0.00 -1.26 -5.09 121.76 123.29 2k4t s ALA 14 Ca 0.17 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 2k4t s ALA 14 Cb -0.01 -2.85 0.17 0.00 0.00 0.00 0.00 23.12 20.43 2k4t s ALA 14 CO 0.11 -0.56 1.13 0.50 0.00 0.00 0.00 175.76 176.94 2k4t s ARG 15 N -4.99 0.23 0.32 0.00 6.06 -1.26 -5.19 118.95 114.12 2k4t s ARG 15 Ca 0.52 0.37 0.06 0.00 -2.50 0.00 0.00 55.73 54.18 2k4t s ARG 15 Cb -0.11 0.06 -0.02 0.00 0.06 0.00 0.00 34.95 34.93 2k4t s ARG 15 CO 0.50 -0.04 0.23 -0.25 -2.50 0.00 0.00 175.30 173.24 2k4t n ASP 16 N 3.19 -0.28 -4.80 -2.12 8.00 -1.26 -5.17 116.55 114.12 2k4t n ASP 16 Ca -0.17 -3.00 -0.29 0.00 0.71 0.00 0.00 54.79 52.04 2k4t n ASP 16 Cb 0.57 1.41 -0.06 0.00 -0.02 0.00 0.00 41.12 43.02 2k4t n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2k4t s VAL 17 N -3.18 4.62 0.34 2.53 0.11 -1.26 -5.13 120.40 118.43 2k4t s VAL 17 Ca 0.33 -0.82 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 2k4t s VAL 17 Cb 0.02 -3.27 -0.01 0.00 -1.53 0.00 0.00 36.38 31.58 2k4t s VAL 17 CO 0.23 0.05 0.42 0.12 -3.33 0.00 0.00 175.10 172.59 2k4t s PHE 18 N -1.51 3.03 0.32 1.54 5.36 -1.26 -5.13 117.98 120.33 2k4t s PHE 18 Ca 0.30 -0.26 -0.18 0.00 -0.96 0.00 0.00 56.93 55.84 2k4t s PHE 18 Cb -0.12 -1.95 0.03 0.00 -0.34 0.00 0.00 43.02 40.65 2k4t s PHE 18 CO 0.23 0.04 0.73 -0.08 -1.46 0.00 0.00 175.22 174.68 2k4t s THR 19 N -2.23 0.00 0.30 0.12 -1.32 -1.26 -5.19 115.64 106.07 2k4t s THR 19 Ca 0.44 -1.03 0.09 0.00 -1.21 0.00 0.00 61.69 59.98 2k4t s THR 19 Cb -0.08 -2.38 -0.06 0.00 -1.51 0.00 0.00 72.50 68.47 2k4t s THR 19 CO 0.30 0.00 -0.11 -1.59 -2.21 0.00 0.00 174.62 171.00 2k4t s LYS 20 N -3.26 1.67 0.14 7.08 -2.85 -1.26 -5.15 119.74 116.11 2k4t s LYS 20 Ca 0.14 -1.83 -0.24 0.00 -1.00 0.00 0.00 55.97 53.04 2k4t s LYS 20 Cb -0.05 -1.53 0.08 0.00 -2.06 0.00 0.00 37.83 34.27 2k4t s LYS 20 CO 0.09 0.16 1.08 0.20 0.10 0.00 0.00 175.35 176.98 2k4t s GLY 21 N -3.52 -0.03 0.34 0.59 0.00 -1.26 -5.19 107.32 98.25 2k4t s GLY 21 Ca 0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 44.72 44.86 2k4t s GLY 21 CO 0.14 2.10 0.53 -0.19 0.00 0.00 0.00 173.10 175.69 2k4t s TYR 22 N -2.39 0.80 0.00 1.90 2.02 -1.26 -5.13 117.35 113.28 2k4t s TYR 22 Ca 0.20 -1.13 0.00 0.00 -0.37 0.00 0.00 57.07 55.77 2k4t s TYR 22 Cb -0.01 0.13 0.00 0.00 -0.40 0.00 0.00 41.96 41.67 2k4t s TYR 22 CO 0.03 -1.20 0.00 0.41 -1.57 0.00 0.00 175.55 173.22 2k4t n GLY 23 N -0.53 0.16 3.15 0.71 0.00 -1.26 -5.06 105.19 102.35 2k4t n GLY 23 Ca -0.01 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.61 2k4t n GLY 23 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k4t s PHE 24 N 0.00 -1.25 0.19 1.61 5.36 -1.26 -5.12 117.98 117.51 2k4t s PHE 24 Ca 0.00 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.24 2k4t s PHE 24 Cb 0.00 0.42 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 2k4t s PHE 24 CO 0.00 -0.69 0.00 0.41 -1.46 0.00 0.00 175.22 173.48 2k4t n GLY 25 N 5.43 -4.54 3.86 13.12 0.00 -1.26 -4.61 105.19 117.20 2k4t n GLY 25 Ca -0.02 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 2k4t n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 26 N -1.06 4.05 -0.05 0.99 1.43 -0.23 -3.77 118.68 120.04 2k4t s LEU 26 Ca 0.00 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 2k4t s LEU 26 Cb 0.00 -2.65 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2k4t s LEU 26 CO 0.00 0.08 -0.21 -0.63 0.23 0.00 0.00 176.35 175.82 2k4t s ILE 27 N -1.70 1.73 0.10 -0.59 -1.09 0.64 0.03 121.20 120.32 2k4t s ILE 27 Ca 0.32 -0.89 0.06 0.00 -2.23 0.00 0.00 60.65 57.92 2k4t s ILE 27 Cb -0.11 -1.47 -0.03 0.00 -1.58 0.00 0.00 42.46 39.27 2k4t s ILE 27 CO 0.26 0.49 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.76 2k4t s LYS 28 N -0.08 0.98 -0.15 2.79 1.02 0.93 -1.20 119.74 124.03 2k4t s LYS 28 Ca -0.03 -1.14 -0.03 0.00 0.02 0.00 0.00 55.97 54.79 2k4t s LYS 28 Cb -0.12 -0.97 0.05 0.00 -0.52 0.00 0.00 37.83 36.27 2k4t s LYS 28 CO 0.03 0.20 0.04 -1.17 -0.92 0.00 0.00 175.35 173.53 2k4t s LEU 29 N -2.15 0.81 -0.15 3.17 2.96 0.01 -1.04 118.68 122.30 2k4t s LEU 29 Ca 0.05 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 2k4t s LEU 29 Cb -0.07 -0.47 0.03 0.00 0.50 0.00 0.00 46.19 46.18 2k4t s LEU 29 CO 0.03 -0.28 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.05 2k4t s ASP 30 N 1.96 2.66 -0.06 3.68 -1.08 -0.37 -0.14 116.67 123.32 2k4t s ASP 30 Ca 0.01 -0.51 0.03 0.00 -0.52 0.00 0.00 52.55 51.56 2k4t s ASP 30 Cb -0.15 -1.07 0.01 0.00 -1.46 0.00 0.00 42.92 40.25 2k4t s ASP 30 CO -0.07 -0.10 -0.12 -0.76 0.52 0.00 0.00 175.17 174.64 2k4t s LEU 31 N 1.55 1.69 -0.17 -1.34 1.02 0.01 -1.95 118.68 119.49 2k4t s LEU 31 Ca 0.04 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 53.91 2k4t s LEU 31 Cb -0.13 -0.79 0.03 0.00 0.02 0.00 0.00 46.19 45.31 2k4t s LEU 31 CO -0.09 0.05 -0.11 -0.75 0.02 0.00 0.00 176.35 175.47 2k4t s LYS 32 N 0.53 1.99 -0.18 1.70 2.36 -0.44 -0.75 119.74 124.95 2k4t s LYS 32 Ca -0.12 -0.63 -0.01 0.00 -2.55 0.00 0.00 55.97 52.66 2k4t s LYS 32 Cb -0.14 -2.16 -0.00 0.00 -1.05 0.00 0.00 37.83 34.47 2k4t s LYS 32 CO 0.03 -0.34 -0.11 0.99 1.55 0.00 0.00 175.35 177.47 2k4t s THR 33 N 1.50 2.96 -0.04 3.43 2.01 -0.41 -0.83 115.64 124.26 2k4t s THR 33 Ca 0.02 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.42 2k4t s THR 33 Cb -0.14 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 2k4t s THR 33 CO -0.09 0.48 -0.21 -1.59 -0.69 0.00 0.00 174.62 172.52 2k4t s LYS 34 N 1.03 2.10 0.22 4.92 0.00 -1.26 -0.14 119.74 126.61 2k4t s LYS 34 Ca -0.01 -0.76 0.11 0.00 0.00 0.00 0.00 55.97 55.31 2k4t s LYS 34 Cb -0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 37.83 35.81 2k4t s LYS 34 CO -0.02 0.34 -0.16 0.45 0.00 0.00 0.00 175.35 175.96 2k4t s SER 35 N -0.14 3.84 0.56 0.03 0.15 -1.24 -4.99 113.70 111.91 2k4t s SER 35 Ca -0.02 -0.80 0.28 0.00 0.70 0.00 0.00 55.95 56.11 2k4t s SER 35 Cb -0.12 -0.47 1.47 0.00 -1.71 0.00 0.00 66.02 65.19 2k4t s SER 35 CO 0.02 0.08 1.96 -0.33 1.20 0.00 0.00 173.24 176.18 2k4t h GLU 36 N 2.72 0.00 -0.83 5.44 4.39 -2.01 -0.91 114.58 123.38 2k4t h GLU 36 Ca -0.45 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.40 2k4t h GLU 36 Cb 1.23 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.78 2k4t h GLU 36 CO 0.54 0.00 0.41 -0.91 -1.16 0.00 0.00 179.01 177.89 2k4t h ASN 37 N 0.00 0.48 0.00 1.42 2.35 -2.03 -3.46 115.58 114.35 2k4t h ASN 37 Ca 0.24 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2k4t h ASN 37 Cb 1.09 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2k4t h ASN 37 CO -0.00 0.20 0.00 0.61 -1.65 0.00 0.00 177.43 176.59 2k4t n GLY 38 N -1.32 1.09 3.60 2.83 0.00 -0.35 -4.51 105.19 106.53 2k4t n GLY 38 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2k4t n GLY 38 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k4t n LEU 39 N 0.00 1.81 -3.96 0.99 -0.00 -1.26 -4.60 117.00 109.98 2k4t n LEU 39 Ca 0.00 0.24 -0.20 0.00 -0.00 0.00 0.00 56.01 56.05 2k4t n LEU 39 Cb 0.00 -1.41 -0.16 0.00 -0.00 0.00 0.00 43.42 41.86 2k4t n LEU 39 CO 0.00 -2.54 -0.43 -0.70 -0.00 0.00 0.00 177.39 173.73 2k4t s GLU 40 N -4.53 0.97 -0.35 1.47 -6.30 0.89 -3.69 118.70 107.15 2k4t s GLU 40 Ca 0.67 -0.23 -0.08 0.00 -2.50 0.00 0.00 54.97 52.83 2k4t s GLU 40 Cb -0.24 -0.90 0.03 0.00 0.00 0.00 0.00 34.13 33.02 2k4t s GLU 40 CO 0.60 0.03 0.14 -0.06 0.02 0.00 0.00 175.26 176.00 2k4t s PHE 41 N 0.51 3.24 -0.24 5.30 0.08 0.80 -1.19 117.98 126.47 2k4t s PHE 41 Ca -0.08 -1.19 -0.08 0.00 0.12 0.00 0.00 56.93 55.71 2k4t s PHE 41 Cb -0.11 -2.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 2k4t s PHE 41 CO 0.01 -0.68 0.08 0.95 -0.10 0.00 0.00 175.22 175.48 2k4t s THR 42 N 1.47 4.42 -0.11 0.64 -4.23 0.01 -1.28 115.64 116.56 2k4t s THR 42 Ca 0.00 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2k4t s THR 42 Cb -0.19 -3.06 0.02 0.00 1.34 0.00 0.00 72.50 70.60 2k4t s THR 42 CO 0.04 0.35 -0.14 -0.55 -0.54 0.00 0.00 174.62 173.78 2k4t s SER 43 N 1.50 2.35 0.00 3.99 0.15 0.07 -1.40 113.70 120.36 2k4t s SER 43 Ca 0.06 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.32 2k4t s SER 43 Cb -0.15 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.11 2k4t s SER 43 CO 0.04 0.00 -0.07 -0.94 1.20 0.00 0.00 173.24 173.47 2k4t s SER 44 N 1.03 0.82 -0.06 5.45 1.04 -0.52 -0.81 113.70 120.63 2k4t s SER 44 Ca -0.06 -0.17 -0.13 0.00 0.48 0.00 0.00 55.95 56.07 2k4t s SER 44 Cb -0.15 -0.08 0.03 0.00 0.10 0.00 0.00 66.02 65.92 2k4t s SER 44 CO -0.02 0.05 0.31 -0.83 0.98 0.00 0.00 173.24 173.73 2k4t s GLY 45 N -0.33 -0.18 -0.04 7.32 0.00 0.80 -0.00 107.32 114.88 2k4t s GLY 45 Ca 0.01 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.33 2k4t s GLY 45 CO -0.00 0.39 -0.12 -0.56 0.00 0.00 0.00 173.10 172.81 2k4t s SER 46 N -0.68 1.66 -0.17 1.64 0.01 -0.13 -0.81 113.70 115.21 2k4t s SER 46 Ca -0.08 -0.27 -0.10 0.00 1.31 0.00 0.00 55.95 56.81 2k4t s SER 46 Cb -0.04 -0.57 0.06 0.00 0.21 0.00 0.00 66.02 65.68 2k4t s SER 46 CO 0.02 0.08 0.42 0.00 0.41 0.00 0.00 173.24 174.17 2k4t s ALA 47 N 0.33 -1.08 -0.31 1.44 0.00 -0.34 -1.01 121.76 120.78 2k4t s ALA 47 Ca -0.07 1.53 -0.05 0.00 0.00 0.00 0.00 51.96 53.37 2k4t s ALA 47 Cb -0.12 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.11 2k4t s ALA 47 CO 0.02 -0.26 0.06 0.54 0.00 0.00 0.00 175.76 176.11 2k4t s ASN 48 N 1.30 5.07 -1.23 0.00 2.20 -1.26 -0.26 114.94 120.75 2k4t s ASN 48 Ca -0.09 -1.05 0.00 0.00 -0.94 0.00 0.00 52.86 50.78 2k4t s ASN 48 Cb -0.08 -1.81 0.00 0.00 -2.00 0.00 0.00 41.25 37.36 2k4t s ASN 48 CO -0.12 -0.26 0.00 0.35 -2.94 0.00 0.00 177.10 174.13 2k4t n THR 49 N 4.76 -0.14 -4.27 0.54 -2.24 -1.25 -2.00 114.28 109.68 2k4t n THR 49 Ca -0.13 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 2k4t n THR 49 Cb 0.45 -1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 67.30 2k4t n THR 49 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k4t n GLU 50 N -2.05 -1.41 0.06 -0.78 1.02 -1.26 -4.79 120.64 111.43 2k4t n GLU 50 Ca -0.13 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2k4t n GLU 50 Cb 0.45 -3.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.98 2k4t n GLU 50 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2k4t n THR 51 N -4.51 0.41 0.01 2.62 -1.04 -0.85 -4.93 114.28 105.99 2k4t n THR 51 Ca -0.28 0.14 -0.03 0.00 -2.04 0.00 0.00 64.05 61.84 2k4t n THR 51 Cb 0.67 -0.88 -0.02 0.00 -1.82 0.00 0.00 70.33 68.29 2k4t n THR 51 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2k4t h THR 52 N 0.00 0.00 0.00 12.58 2.02 -1.87 -3.47 112.91 122.17 2k4t h THR 52 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2k4t h THR 52 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2k4t h THR 52 CO 0.00 0.00 0.00 2.29 0.37 0.00 0.00 175.52 178.18 2k4t n LYS 53 N -3.00 0.00 -3.34 6.66 2.85 -1.26 -5.10 118.16 114.97 2k4t n LYS 53 Ca -0.01 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.82 2k4t n LYS 53 Cb 0.06 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.35 2k4t n LYS 53 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2k4t s VAL 54 N -0.17 5.11 -0.04 0.58 1.01 -1.26 -4.51 120.40 121.12 2k4t s VAL 54 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2k4t s VAL 54 Cb 0.00 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2k4t s VAL 54 CO 0.00 -0.39 0.30 -0.89 0.00 0.00 0.00 175.10 174.12 2k4t s THR 55 N 2.08 5.22 -0.20 3.92 2.01 -0.18 -4.94 115.64 123.55 2k4t s THR 55 Ca 0.11 0.56 -0.04 0.00 0.31 0.00 0.00 61.69 62.63 2k4t s THR 55 Cb -0.17 -3.59 0.07 0.00 0.01 0.00 0.00 72.50 68.81 2k4t s THR 55 CO 0.13 0.57 0.08 -0.83 -0.69 0.00 0.00 174.62 173.88 2k4t s GLY 56 N -1.13 0.51 -0.18 4.40 0.00 -1.26 -0.96 107.32 108.70 2k4t s GLY 56 Ca 0.21 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.29 2k4t s GLY 56 CO 0.10 1.66 0.10 -0.56 0.00 0.00 0.00 173.10 174.41 2k4t s SER 57 N 2.03 5.98 -0.15 1.64 0.01 0.99 -4.49 113.70 119.71 2k4t s SER 57 Ca 0.02 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.48 2k4t s SER 57 Cb -0.16 -2.02 0.03 0.00 0.21 0.00 0.00 66.02 64.07 2k4t s SER 57 CO -0.12 0.21 -0.10 -0.22 0.41 0.00 0.00 173.24 173.41 2k4t s LEU 58 N 0.18 1.68 -0.03 2.44 1.98 -0.45 -1.44 118.68 123.04 2k4t s LEU 58 Ca 0.07 -0.55 0.02 0.00 -2.89 0.00 0.00 54.13 50.78 2k4t s LEU 58 Cb -0.12 -1.07 0.01 0.00 0.66 0.00 0.00 46.19 45.67 2k4t s LEU 58 CO -0.00 -0.11 -0.08 -1.61 -1.89 0.00 0.00 176.35 172.66 2k4t s GLU 59 N 1.54 0.84 0.09 1.98 8.01 -0.49 -0.07 118.70 130.61 2k4t s GLU 59 Ca 0.03 -0.25 0.08 0.00 0.01 0.00 0.00 54.97 54.84 2k4t s GLU 59 Cb -0.14 -0.80 -0.03 0.00 -4.31 0.00 0.00 34.13 28.85 2k4t s GLU 59 CO -0.09 0.08 -0.21 -0.08 0.01 0.00 0.00 175.26 174.97 2k4t s THR 60 N 0.27 1.72 -0.03 3.63 -1.32 -0.32 -0.81 115.64 118.77 2k4t s THR 60 Ca -0.04 -1.47 0.03 0.00 -1.21 0.00 0.00 61.69 59.00 2k4t s THR 60 Cb -0.09 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 2k4t s THR 60 CO 0.00 0.00 -0.11 -0.54 -2.21 0.00 0.00 174.62 171.77 2k4t s LYS 61 N -1.75 1.18 -0.22 7.08 1.02 -0.33 -1.08 119.74 125.64 2k4t s LYS 61 Ca 0.07 -0.37 0.02 0.00 0.02 0.00 0.00 55.97 55.71 2k4t s LYS 61 Cb -0.10 -1.07 0.05 0.00 -0.52 0.00 0.00 37.83 36.19 2k4t s LYS 61 CO 0.04 0.13 -0.12 0.71 -0.92 0.00 0.00 175.35 175.19 2k4t s TYR 62 N 0.22 2.84 -0.23 3.18 1.51 0.10 -0.08 117.35 124.90 2k4t s TYR 62 Ca -0.04 -1.93 -0.15 0.00 -1.01 0.00 0.00 57.07 53.94 2k4t s TYR 62 Cb -0.10 -1.81 -0.17 0.00 -0.11 0.00 0.00 41.96 39.77 2k4t s TYR 62 CO 0.01 -0.82 -0.00 -2.13 -1.11 0.00 0.00 175.55 171.50 2k4t n ARG 63 N 4.56 0.61 -1.47 -0.62 0.63 -1.26 -1.30 116.66 117.81 2k4t n ARG 63 Ca -0.15 0.39 -0.48 0.00 -0.92 0.00 0.00 57.85 56.69 2k4t n ARG 63 Cb 0.45 -1.64 -0.07 0.00 0.45 0.00 0.00 32.46 31.66 2k4t n ARG 63 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2k4t n TRP 64 N -4.14 1.52 -3.62 -0.14 -0.00 -1.26 -4.63 117.44 105.17 2k4t n TRP 64 Ca -0.41 0.24 -0.04 0.00 -0.00 0.00 0.00 57.50 57.29 2k4t n TRP 64 Cb 0.83 -2.54 -0.01 0.00 -0.00 0.00 0.00 31.31 29.59 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 7.36 0.00 0.00 5.87 -2.24 -1.26 -5.01 114.28 118.99 2k4t n THR 65 Ca 0.42 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2k4t n THR 65 Cb 0.26 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.16 0.00 0.00 -0.78 4.07 -1.26 -4.81 120.64 117.70 2k4t n GLU 66 Ca -0.00 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 2k4t n GLU 66 Cb 0.16 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 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 -1.47 0.00 -2.72 4.31 4.01 -1.26 -4.97 117.16 115.06 2k4t n TYR 67 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 2k4t n TYR 67 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 3.62 3.74 3.82 2.72 0.00 0.99 -4.78 105.19 115.31 2k4t n GLY 68 Ca 0.00 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.19 4.14 -0.17 0.99 1.43 -1.25 -0.16 118.68 120.47 2k4t s LEU 69 Ca 0.38 0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 2k4t s LEU 69 Cb 0.40 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.66 2k4t s LEU 69 CO -0.07 0.40 -0.05 -0.89 0.23 0.00 0.00 176.35 175.97 2k4t s THR 70 N -0.99 1.08 -0.38 5.49 2.01 -0.21 -4.46 115.64 118.19 2k4t s THR 70 Ca 0.15 -0.64 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 2k4t s THR 70 Cb -0.12 -1.28 0.06 0.00 0.01 0.00 0.00 72.50 71.17 2k4t s THR 70 CO 0.04 0.10 0.18 0.12 -0.69 0.00 0.00 174.62 174.37 2k4t s PHE 71 N 1.64 3.31 0.01 4.92 2.19 -0.42 0.02 117.98 129.66 2k4t s PHE 71 Ca 0.00 -1.47 0.04 0.00 0.33 0.00 0.00 56.93 55.83 2k4t s PHE 71 Cb -0.15 -2.62 -0.02 0.00 -1.31 0.00 0.00 43.02 38.92 2k4t s PHE 71 CO -0.08 -0.78 -0.14 0.95 1.83 0.00 0.00 175.22 177.00 2k4t s THR 72 N 1.41 1.09 0.01 0.12 -4.23 -0.35 0.03 115.64 113.72 2k4t s THR 72 Ca 0.01 -0.78 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 2k4t s THR 72 Cb -0.21 -0.95 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 2k4t s THR 72 CO 0.03 0.16 -0.10 -1.83 -0.54 0.00 0.00 174.62 172.34 2k4t s GLU 73 N -0.71 0.70 -0.06 3.99 -1.05 -0.24 -0.81 118.70 120.52 2k4t s GLU 73 Ca 0.03 -0.48 0.06 0.00 -0.15 0.00 0.00 54.97 54.43 2k4t s GLU 73 Cb -0.06 -0.65 -0.01 0.00 -0.44 0.00 0.00 34.13 32.96 2k4t s GLU 73 CO 0.00 0.17 -0.24 0.15 0.95 0.00 0.00 175.26 176.30 2k4t s LYS 74 N -0.66 2.42 -0.22 -4.83 1.02 0.69 -1.18 119.74 116.99 2k4t s LYS 74 Ca 0.01 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.15 2k4t s LYS 74 Cb -0.05 -2.05 0.05 0.00 -0.52 0.00 0.00 37.83 35.26 2k4t s LYS 74 CO 0.00 0.35 -0.07 -0.46 -0.92 0.00 0.00 175.35 174.25 2k4t s TRP 75 N -0.11 2.43 0.45 3.18 -0.11 0.90 -0.47 118.94 125.21 2k4t s TRP 75 Ca -0.04 -1.71 0.07 0.00 1.22 0.00 0.00 56.10 55.64 2k4t s TRP 75 Cb -0.13 -1.61 -0.01 0.00 -1.50 0.00 0.00 33.47 30.21 2k4t s TRP 75 CO 0.04 -0.76 0.33 -0.80 -4.62 0.00 0.00 176.95 171.14 2k4t s ASN 76 N 1.39 4.76 1.12 5.86 -0.87 -0.40 -1.34 114.94 125.46 2k4t s ASN 76 Ca -0.04 -0.98 -0.19 0.00 -1.57 0.00 0.00 52.86 50.08 2k4t s ASN 76 Cb -0.18 -0.26 0.11 0.00 -0.02 0.00 0.00 41.25 40.90 2k4t s ASN 76 CO -0.07 -0.76 -0.00 1.07 -2.57 0.00 0.00 177.10 174.77 2k4t n THR 77 N -1.53 0.00 -2.00 1.60 5.66 -1.26 -1.01 114.28 115.74 2k4t n THR 77 Ca 0.01 -0.27 -0.20 0.00 -3.05 0.00 0.00 64.05 60.54 2k4t n THR 77 Cb 0.63 -0.59 -0.05 0.00 -1.55 0.00 0.00 70.33 68.78 2k4t n THR 77 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2k4t n ASP 78 N -1.61 -5.62 -3.62 1.09 9.92 -1.26 -1.82 116.55 113.62 2k4t n ASP 78 Ca 0.01 0.25 -0.23 0.00 -0.53 0.00 0.00 54.79 54.29 2k4t n ASP 78 Cb 0.61 -4.82 0.07 0.00 -0.64 0.00 0.00 41.12 36.33 2k4t n ASP 78 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2k4t n ASN 79 N -1.67 -4.41 -4.58 -2.24 3.02 -1.18 -3.64 115.26 100.55 2k4t n ASN 79 Ca -0.22 -0.63 -0.42 0.00 -0.03 0.00 0.00 54.58 53.27 2k4t n ASN 79 Cb 0.68 -4.75 -0.02 0.00 -0.61 0.00 0.00 39.78 35.07 2k4t n ASN 79 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2k4t s THR 80 N -3.37 3.98 -0.20 3.41 2.01 -0.18 -4.24 115.64 117.05 2k4t s THR 80 Ca 0.38 0.90 -0.16 0.00 0.31 0.00 0.00 61.69 63.13 2k4t s THR 80 Cb -0.18 -4.58 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 2k4t s THR 80 CO 0.76 -1.18 0.39 -0.76 -0.69 0.00 0.00 174.62 173.14 2k4t s LEU 81 N 5.20 4.15 -0.42 4.42 2.01 -0.40 -1.27 118.68 132.38 2k4t s LEU 81 Ca 0.48 0.50 0.02 0.00 0.01 0.00 0.00 54.13 55.14 2k4t s LEU 81 Cb -0.09 -2.50 0.14 0.00 0.01 0.00 0.00 46.19 43.74 2k4t s LEU 81 CO 0.27 -0.08 0.24 -0.83 1.01 0.00 0.00 176.35 176.96 2k4t s GLY 82 N 1.05 1.46 -0.00 -3.19 0.00 0.38 -1.04 107.32 105.99 2k4t s GLY 82 Ca 0.19 -2.41 -0.21 0.00 0.00 0.00 0.00 44.72 42.29 2k4t s GLY 82 CO 0.08 1.69 0.60 -1.59 0.00 0.00 0.00 173.10 173.88 2k4t s THR 83 N 0.52 4.90 -0.19 0.90 2.01 -0.13 -0.22 115.64 123.42 2k4t s THR 83 Ca 0.18 1.27 -0.04 0.00 0.31 0.00 0.00 61.69 63.41 2k4t s THR 83 Cb -0.23 -3.94 0.09 0.00 0.01 0.00 0.00 72.50 68.42 2k4t s THR 83 CO -0.00 0.41 0.21 -0.70 -0.69 0.00 0.00 174.62 173.85 2k4t s GLU 84 N -0.18 0.17 0.04 4.92 2.12 0.01 -0.81 118.70 124.97 2k4t s GLU 84 Ca 0.31 0.19 0.09 0.00 0.36 0.00 0.00 54.97 55.93 2k4t s GLU 84 Cb -0.18 -1.23 -0.03 0.00 0.26 0.00 0.00 34.13 32.95 2k4t s GLU 84 CO 0.17 -0.64 -0.26 -1.50 -0.54 0.00 0.00 175.26 172.49 2k4t s ILE 85 N 2.31 2.17 0.06 -3.70 -1.16 -0.44 -1.21 121.20 119.23 2k4t s ILE 85 Ca 0.06 -1.36 0.07 0.00 -0.51 0.00 0.00 60.65 58.91 2k4t s ILE 85 Cb -0.16 -1.84 -0.03 0.00 0.61 0.00 0.00 42.46 41.05 2k4t s ILE 85 CO -0.11 0.38 -0.20 -0.89 -2.81 0.00 0.00 174.94 171.30 2k4t s THR 86 N -0.80 1.64 -0.29 4.00 2.01 0.10 -0.09 115.64 122.21 2k4t s THR 86 Ca 0.12 -1.29 -0.00 0.00 0.31 0.00 0.00 61.69 60.83 2k4t s THR 86 Cb -0.10 -1.45 0.09 0.00 0.01 0.00 0.00 72.50 71.05 2k4t s THR 86 CO 0.02 0.12 0.07 -0.69 -0.69 0.00 0.00 174.62 173.44 2k4t s VAL 87 N -0.91 1.10 0.12 3.82 1.01 0.11 -1.04 120.40 124.60 2k4t s VAL 87 Ca 0.07 -1.42 0.10 0.00 0.00 0.00 0.00 61.98 60.73 2k4t s VAL 87 Cb -0.09 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2k4t s VAL 87 CO 0.02 -0.56 -0.26 -1.61 0.00 0.00 0.00 175.10 172.70 2k4t s GLU 88 N 1.52 1.36 -0.20 2.72 2.02 0.77 -1.52 118.70 125.38 2k4t s GLU 88 Ca 0.07 -1.29 -0.02 0.00 0.02 0.00 0.00 54.97 53.75 2k4t s GLU 88 Cb -0.18 -1.79 -0.00 0.00 0.10 0.00 0.00 34.13 32.27 2k4t s GLU 88 CO -0.19 0.43 -0.10 -0.51 0.02 0.00 0.00 175.26 174.91 2k4t s ASP 89 N -1.96 3.93 0.27 -0.19 1.11 -1.26 -0.01 116.67 118.55 2k4t s ASP 89 Ca 0.12 -0.46 -0.31 0.00 0.18 0.00 0.00 52.55 52.08 2k4t s ASP 89 Cb -0.10 -1.65 -0.12 0.00 1.07 0.00 0.00 42.92 42.12 2k4t s ASP 89 CO 0.05 -0.00 1.64 1.67 1.18 0.00 0.00 175.17 179.71 2k4t n GLN 90 N 4.65 2.73 -3.68 8.23 7.27 -1.26 -2.68 117.38 132.64 2k4t n GLN 90 Ca -0.19 0.97 -0.24 0.00 0.07 0.00 0.00 57.00 57.61 2k4t n GLN 90 Cb 0.51 -2.78 0.03 0.00 2.41 0.00 0.00 30.24 30.41 2k4t n GLN 90 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2k4t n LEU 91 N 2.74 -3.21 -4.83 1.69 0.00 -1.26 -5.00 117.00 107.13 2k4t n LEU 91 Ca 0.11 -0.89 -0.30 0.00 0.00 0.00 0.00 56.01 54.93 2k4t n LEU 91 Cb 0.36 -2.60 -0.04 0.00 0.00 0.00 0.00 43.42 41.14 2k4t n LEU 91 CO 0.64 0.39 -0.11 0.00 0.00 0.00 0.00 177.39 178.32 2k4t s ALA 92 N -3.62 4.31 0.17 1.96 0.00 -1.09 -5.04 121.76 118.45 2k4t s ALA 92 Ca 0.18 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 2k4t s ALA 92 Cb -0.05 -0.33 0.12 0.00 0.00 0.00 0.00 23.12 22.85 2k4t s ALA 92 CO 0.83 -0.22 1.70 0.00 0.00 0.00 0.00 175.76 178.07 2k4t h ARG 93 N 1.05 0.13 0.00 0.00 2.47 -1.94 -3.46 114.38 112.63 2k4t h ARG 93 Ca -0.40 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2k4t h ARG 93 Cb 1.31 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 2k4t h ARG 93 CO 0.66 0.09 0.00 0.41 0.56 0.00 0.00 179.97 181.69 2k4t n GLY 94 N -1.27 0.26 2.96 0.04 0.00 -1.26 -4.91 105.19 101.01 2k4t n GLY 94 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 2.53 -0.11 0.99 1.02 -1.26 -3.38 118.68 118.48 2k4t s LEU 95 Ca 0.00 -1.11 -0.02 0.00 0.02 0.00 0.00 54.13 53.02 2k4t s LEU 95 Cb 0.00 -1.21 -0.03 0.00 0.02 0.00 0.00 46.19 44.97 2k4t s LEU 95 CO 0.00 -0.21 -0.01 -0.54 0.02 0.00 0.00 176.35 175.61 2k4t s LYS 96 N 1.38 3.22 -0.28 1.70 3.01 -0.47 -4.64 119.74 123.66 2k4t s LYS 96 Ca -0.05 -0.45 -0.01 0.00 -1.01 0.00 0.00 55.97 54.45 2k4t s LYS 96 Cb -0.18 -2.83 0.05 0.00 -1.01 0.00 0.00 37.83 33.85 2k4t s LYS 96 CO -0.07 0.54 -0.03 -1.17 0.51 0.00 0.00 175.35 175.13 2k4t s LEU 97 N -0.43 3.70 -0.19 3.17 0.20 -0.57 -1.09 118.68 123.47 2k4t s LEU 97 Ca 0.08 -1.24 -0.02 0.00 0.69 0.00 0.00 54.13 53.63 2k4t s LEU 97 Cb -0.12 -1.67 -0.01 0.00 -0.43 0.00 0.00 46.19 43.96 2k4t s LEU 97 CO 0.02 -0.23 -0.08 -0.89 -0.29 0.00 0.00 176.35 174.88 2k4t s THR 98 N 1.23 3.21 -0.29 3.68 2.01 0.75 0.05 115.64 126.28 2k4t s THR 98 Ca -0.05 -0.57 -0.06 0.00 0.31 0.00 0.00 61.69 61.32 2k4t s THR 98 Cb -0.19 -2.42 0.01 0.00 0.01 0.00 0.00 72.50 69.91 2k4t s THR 98 CO -0.02 0.47 0.06 0.12 -0.69 0.00 0.00 174.62 174.56 2k4t s PHE 99 N 1.07 3.14 -0.07 4.92 5.36 0.87 -0.31 117.98 132.96 2k4t s PHE 99 Ca 0.00 -1.04 0.03 0.00 -0.96 0.00 0.00 56.93 54.96 2k4t s PHE 99 Cb -0.15 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.28 2k4t s PHE 99 CO -0.01 -0.59 -0.16 -0.51 -1.46 0.00 0.00 175.22 172.49 2k4t s ASP 100 N 1.48 3.86 -0.04 6.13 1.11 0.32 -1.32 116.67 128.21 2k4t s ASP 100 Ca 0.02 -0.29 -0.01 0.00 0.18 0.00 0.00 52.55 52.46 2k4t s ASP 100 Cb -0.17 -1.06 0.03 0.00 1.07 0.00 0.00 42.92 42.79 2k4t s ASP 100 CO 0.02 0.28 0.02 -0.44 1.18 0.00 0.00 175.17 176.23 2k4t s SER 101 N -0.33 0.82 -0.12 0.27 0.01 0.01 -0.99 113.70 113.38 2k4t s SER 101 Ca 0.03 0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.30 2k4t s SER 101 Cb -0.13 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 2k4t s SER 101 CO 0.02 -0.17 -0.15 -0.44 0.41 0.00 0.00 173.24 172.92 2k4t s SER 102 N 1.56 3.87 -0.13 2.44 0.01 -0.35 -0.95 113.70 120.15 2k4t s SER 102 Ca -0.02 -0.35 -0.01 0.00 1.31 0.00 0.00 55.95 56.88 2k4t s SER 102 Cb -0.13 -1.48 0.03 0.00 0.21 0.00 0.00 66.02 64.65 2k4t s SER 102 CO -0.03 0.19 -0.06 -0.36 0.41 0.00 0.00 173.24 173.38 2k4t s PHE 103 N 0.22 1.52 -0.40 2.43 0.08 -0.21 -0.60 117.98 121.01 2k4t s PHE 103 Ca -0.09 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.16 2k4t s PHE 103 Cb -0.16 -1.24 0.11 0.00 -0.57 0.00 0.00 43.02 41.16 2k4t s PHE 103 CO 0.06 -0.54 0.12 -1.12 -0.10 0.00 0.00 175.22 173.64 2k4t s SER 104 N 1.70 4.65 0.18 1.36 0.01 -0.45 -1.27 113.70 119.88 2k4t s SER 104 Ca 0.04 -2.43 -0.07 0.00 1.31 0.00 0.00 55.95 54.80 2k4t s SER 104 Cb -0.13 -1.64 0.07 0.00 0.21 0.00 0.00 66.02 64.52 2k4t s SER 104 CO -0.08 -0.34 1.52 1.55 0.41 0.00 0.00 173.24 176.30 2k4t h PRO 105 N 7.28 0.77 -6.28 12.44 0.13 -1.78 -0.28 132.00 144.28 2k4t h PRO 105 Ca -0.05 -0.41 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 2k4t h PRO 105 Cb 0.98 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.05 2k4t h PRO 105 CO 0.58 1.03 1.13 1.21 -0.23 0.00 0.00 178.00 181.72 2k4t s ASN 106 N -6.85 6.03 -1.50 1.44 3.84 -1.24 -3.98 114.94 112.68 2k4t s ASN 106 Ca -0.09 -0.38 -0.07 0.00 0.21 0.00 0.00 52.86 52.52 2k4t s ASN 106 Cb 0.12 -2.56 0.05 0.00 -0.55 0.00 0.00 41.25 38.32 2k4t s ASN 106 CO 0.86 -1.92 0.62 0.35 -2.79 0.00 0.00 177.10 174.22 2k4t n THR 107 N 6.55 -2.50 -1.28 -5.21 -2.24 -1.26 -4.92 114.28 103.42 2k4t n THR 107 Ca 0.08 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2k4t n THR 107 Cb 0.50 -2.52 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 2k4t n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k4t n GLY 108 N -1.75 5.51 3.81 3.38 0.00 -0.92 -5.09 105.19 110.13 2k4t n GLY 108 Ca -0.16 -1.11 -0.04 0.00 0.00 0.00 0.00 46.02 44.71 2k4t n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 109 N 0.00 0.75 -3.63 1.61 5.02 -0.16 -4.86 118.16 116.90 2k4t n LYS 109 Ca 0.00 -1.63 -0.38 0.00 -2.02 0.00 0.00 58.31 54.27 2k4t n LYS 109 Cb 0.00 2.16 -0.11 0.00 -0.02 0.00 0.00 35.03 37.06 2k4t n LYS 109 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2k4t s LYS 110 N -2.06 3.68 0.01 1.97 2.20 -1.26 -1.34 119.74 122.94 2k4t s LYS 110 Ca 0.21 -0.49 0.08 0.00 -0.36 0.00 0.00 55.97 55.42 2k4t s LYS 110 Cb -0.03 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 2k4t s LYS 110 CO 0.07 -0.28 -0.26 -0.80 -0.36 0.00 0.00 175.35 173.72 2k4t s ASN 111 N 1.69 3.07 -0.19 1.43 0.01 0.23 -4.96 114.94 116.23 2k4t s ASN 111 Ca 0.06 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 51.70 2k4t s ASN 111 Cb -0.16 -0.31 0.03 0.00 0.41 0.00 0.00 41.25 41.21 2k4t s ASN 111 CO 0.08 0.29 -0.16 0.00 -1.51 0.00 0.00 177.10 175.80 2k4t s ALA 112 N -0.69 2.20 -0.06 0.60 0.00 -1.15 -1.21 121.76 121.45 2k4t s ALA 112 Ca 0.11 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.89 2k4t s ALA 112 Cb -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2k4t s ALA 112 CO 0.00 -0.54 -0.17 -1.59 0.00 0.00 0.00 175.76 173.46 2k4t s LYS 113 N 1.33 2.04 0.04 0.00 -2.85 -0.16 -1.12 119.74 119.02 2k4t s LYS 113 Ca 0.02 -0.61 0.08 0.00 -1.00 0.00 0.00 55.97 54.47 2k4t s LYS 113 Cb -0.14 -1.68 -0.03 0.00 -2.06 0.00 0.00 37.83 33.92 2k4t s LYS 113 CO -0.11 0.16 -0.23 -1.50 0.10 0.00 0.00 175.35 173.78 2k4t s ILE 114 N 0.30 2.42 -0.05 3.79 2.07 -0.47 -0.52 121.20 128.74 2k4t s ILE 114 Ca -0.10 -1.29 0.04 0.00 -1.41 0.00 0.00 60.65 57.89 2k4t s ILE 114 Cb -0.14 -1.97 -0.00 0.00 0.13 0.00 0.00 42.46 40.47 2k4t s ILE 114 CO 0.04 0.36 -0.17 -0.54 -1.91 0.00 0.00 174.94 172.72 2k4t s LYS 115 N -1.30 1.82 -0.09 3.50 1.02 0.58 -0.44 119.74 124.83 2k4t s LYS 115 Ca 0.13 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.53 2k4t s LYS 115 Cb -0.10 -1.58 0.01 0.00 -0.52 0.00 0.00 37.83 35.64 2k4t s LYS 115 CO 0.03 0.24 -0.20 0.99 -0.92 0.00 0.00 175.35 175.49 2k4t s THR 116 N 0.05 1.75 -0.24 2.17 2.01 0.24 -0.18 115.64 121.45 2k4t s THR 116 Ca -0.04 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.03 2k4t s THR 116 Cb -0.12 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 2k4t s THR 116 CO 0.02 0.49 0.14 -0.83 -0.69 0.00 0.00 174.62 173.76 2k4t s GLY 117 N 0.51 1.93 0.10 4.40 0.00 -0.25 -0.71 107.32 113.30 2k4t s GLY 117 Ca -0.16 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 43.67 2k4t s GLY 117 CO 0.06 0.44 -0.19 -0.47 0.00 0.00 0.00 173.10 172.95 2k4t s TYR 118 N 1.25 1.64 -0.12 1.90 5.04 -0.10 -1.37 117.35 125.60 2k4t s TYR 118 Ca 0.07 -0.44 -0.07 0.00 -2.44 0.00 0.00 57.07 54.19 2k4t s TYR 118 Cb -0.14 -0.89 -0.04 0.00 0.35 0.00 0.00 41.96 41.23 2k4t s TYR 118 CO 0.06 0.18 0.12 0.21 -1.34 0.00 0.00 175.55 174.78 2k4t s LYS 119 N -2.01 3.45 0.05 4.97 2.20 -1.22 -1.15 119.74 126.04 2k4t s LYS 119 Ca 0.06 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 2k4t s LYS 119 Cb -0.09 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2k4t s LYS 119 CO 0.04 0.72 0.03 0.54 -0.36 0.00 0.00 175.35 176.32 2k4t n ARG 120 N 2.15 1.55 -0.28 4.03 5.12 -0.04 -4.94 116.66 124.25 2k4t n ARG 120 Ca -0.19 -0.32 0.10 0.00 -1.93 0.00 0.00 57.85 55.51 2k4t n ARG 120 Cb 0.55 0.05 0.24 0.00 -1.16 0.00 0.00 32.46 32.13 2k4t n ARG 120 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2k4t h GLU 121 N 0.00 0.22 0.00 5.56 -0.00 -2.02 -3.34 114.58 115.00 2k4t h GLU 121 Ca -0.03 -0.01 -0.12 0.00 -0.00 0.00 0.00 59.36 59.20 2k4t h GLU 121 Cb 0.11 -0.05 -0.11 0.00 -0.00 0.00 0.00 28.75 28.70 2k4t h GLU 121 CO 0.05 0.14 -0.25 0.72 -0.00 0.00 0.00 179.01 179.67 2k4t n HIS 122 N -5.21 -0.08 -3.84 2.06 8.25 -1.26 -5.14 115.22 110.00 2k4t n HIS 122 Ca 0.18 -0.49 -0.09 0.00 -0.26 0.00 0.00 57.72 57.06 2k4t n HIS 122 Cb 0.58 0.51 -0.07 0.00 1.12 0.00 0.00 29.99 32.14 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 0.01 0.11 -0.04 1.59 -5.25 -1.26 -4.67 121.20 111.68 2k4t s ILE 123 Ca 0.00 -1.11 -0.13 0.00 -0.99 0.00 0.00 60.65 58.42 2k4t s ILE 123 Cb 0.02 -1.44 -0.05 0.00 2.95 0.00 0.00 42.46 43.94 2k4t s ILE 123 CO -0.01 -0.49 0.34 0.20 -1.79 0.00 0.00 174.94 173.19 2k4t s ASN 124 N -2.88 6.69 -0.23 4.36 -0.87 -0.16 -0.86 114.94 120.99 2k4t s ASN 124 Ca 0.08 0.82 0.01 0.00 -1.57 0.00 0.00 52.86 52.19 2k4t s ASN 124 Cb 0.04 -2.21 0.06 0.00 -0.02 0.00 0.00 41.25 39.12 2k4t s ASN 124 CO -0.08 0.32 -0.06 -0.22 -2.57 0.00 0.00 177.10 174.49 2k4t s LEU 125 N -0.94 2.58 -0.47 0.60 1.98 -0.30 -1.35 118.68 120.79 2k4t s LEU 125 Ca 0.21 -1.17 -0.13 0.00 -2.89 0.00 0.00 54.13 50.16 2k4t s LEU 125 Cb -0.15 -1.19 0.09 0.00 0.66 0.00 0.00 46.19 45.59 2k4t s LEU 125 CO 0.11 -0.23 0.37 -0.83 -1.89 0.00 0.00 176.35 173.88 2k4t s GLY 126 N 1.38 2.03 -0.43 7.98 0.00 0.90 -0.92 107.32 118.26 2k4t s GLY 126 Ca -0.06 -2.26 -0.16 0.00 0.00 0.00 0.00 44.72 42.25 2k4t s GLY 126 CO -0.06 1.06 0.36 0.00 0.00 0.00 0.00 173.10 174.46 2k4t s ASP 128 N 1.93 3.69 -0.05 0.00 1.01 -0.11 -0.59 116.67 122.55 2k4t s ASP 128 Ca 0.07 -0.45 0.05 0.00 0.71 0.00 0.00 52.55 52.93 2k4t s ASP 128 Cb -0.20 -0.56 -0.01 0.00 1.01 0.00 0.00 42.92 43.17 2k4t s ASP 128 CO 0.10 0.26 -0.19 -0.04 0.21 0.00 0.00 175.17 175.51 2k4t s MET 129 N -1.37 1.99 -0.32 8.23 -1.94 0.41 -0.10 119.30 126.21 2k4t s MET 129 Ca 0.14 -0.69 -0.07 0.00 -1.71 0.00 0.00 55.69 53.36 2k4t s MET 129 Cb -0.10 -1.72 0.02 0.00 2.01 0.00 0.00 34.83 35.04 2k4t s MET 129 CO 0.04 0.28 0.11 0.34 -0.01 0.00 0.00 175.02 175.78 2k4t s ASP 130 N -0.02 5.28 0.07 3.03 -1.08 -0.46 -1.37 116.67 122.12 2k4t s ASP 130 Ca -0.04 -0.91 0.03 0.00 -0.52 0.00 0.00 52.55 51.11 2k4t s ASP 130 Cb -0.12 -1.89 -0.04 0.00 -1.46 0.00 0.00 42.92 39.40 2k4t s ASP 130 CO 0.03 -0.27 0.08 0.12 0.52 0.00 0.00 175.17 175.65 2k4t s PHE 131 N 1.47 3.21 0.04 -5.34 5.36 -0.28 -0.24 117.98 122.20 2k4t s PHE 131 Ca 0.01 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 2k4t s PHE 131 Cb -0.18 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 2k4t s PHE 131 CO 0.03 0.53 0.00 -3.47 -1.46 0.00 0.00 175.22 170.85 2k4t n ASP 132 N 0.52 -0.01 0.00 6.13 -0.08 -1.26 -2.94 116.55 118.91 2k4t n ASP 132 Ca -0.09 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2k4t n ASP 132 Cb 0.52 0.05 0.00 0.00 2.34 0.00 0.00 41.12 44.02 2k4t n ASP 132 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2k4t n ILE 133 N -2.63 0.00 -1.69 5.18 -0.00 -1.26 -4.97 119.36 114.00 2k4t n ILE 133 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 62.75 62.76 2k4t n ILE 133 Cb 0.00 -0.13 0.01 0.00 -0.00 0.00 0.00 39.64 39.52 2k4t n ILE 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k4t n ALA 134 N -1.79 1.80 -3.03 -1.28 0.00 -1.26 -4.94 120.51 110.01 2k4t n ALA 134 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 53.44 52.27 2k4t n ALA 134 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.10 1.54 3.18 0.00 0.00 -1.26 -5.08 105.19 103.48 2k4t n GLY 135 Ca 0.01 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 2k4t n GLY 135 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k4t n PRO 136 N 1.75 -2.95 -4.06 1.61 -0.04 -1.26 -4.74 135.00 125.31 2k4t n PRO 136 Ca 0.18 -1.59 -0.13 0.00 -0.04 0.00 0.00 63.50 61.92 2k4t n PRO 136 Cb 0.56 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 2k4t n PRO 136 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2k4t s SER 137 N -4.19 0.82 -0.41 3.54 0.01 0.67 -3.98 113.70 110.16 2k4t s SER 137 Ca 0.65 -0.56 -0.14 0.00 1.31 0.00 0.00 55.95 57.21 2k4t s SER 137 Cb -0.06 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.24 2k4t s SER 137 CO 0.49 -0.22 0.29 -0.63 0.41 0.00 0.00 173.24 173.59 2k4t s ILE 138 N -1.45 5.01 -0.35 1.44 -1.09 -0.34 -1.35 121.20 123.07 2k4t s ILE 138 Ca -0.10 -0.82 -0.14 0.00 -2.23 0.00 0.00 60.65 57.36 2k4t s ILE 138 Cb -0.10 -3.84 -0.01 0.00 -1.58 0.00 0.00 42.46 36.93 2k4t s ILE 138 CO 0.00 -0.35 0.30 -0.60 -1.23 0.00 0.00 174.94 173.07 2k4t s ARG 139 N 1.63 3.43 -0.27 2.79 6.06 0.86 -0.06 118.95 133.39 2k4t s ARG 139 Ca 0.04 -0.62 -0.04 0.00 -2.50 0.00 0.00 55.73 52.61 2k4t s ARG 139 Cb -0.20 -3.84 0.01 0.00 0.06 0.00 0.00 34.95 30.99 2k4t s ARG 139 CO 0.08 -0.53 0.01 0.20 -2.50 0.00 0.00 175.30 172.56 2k4t s GLY 140 N 1.73 1.71 -0.12 8.12 0.00 0.58 -0.93 107.32 118.40 2k4t s GLY 140 Ca 0.08 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.40 2k4t s GLY 140 CO 0.11 0.58 -0.21 0.00 0.00 0.00 0.00 173.10 173.58 2k4t s ALA 141 N 1.43 2.10 -0.07 3.20 0.00 -0.38 -1.08 121.76 126.95 2k4t s ALA 141 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.02 2k4t s ALA 141 Cb -0.17 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2k4t s ALA 141 CO -0.01 0.07 -0.07 -1.17 0.00 0.00 0.00 175.76 174.58 2k4t s LEU 142 N 0.68 3.14 0.01 0.00 2.96 -0.13 -0.07 118.68 125.28 2k4t s LEU 142 Ca -0.11 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 2k4t s LEU 142 Cb -0.16 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 2k4t s LEU 142 CO 0.02 0.36 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.54 2k4t s VAL 143 N -0.78 1.38 -0.05 1.68 1.01 -0.45 -0.47 120.40 122.73 2k4t s VAL 143 Ca 0.12 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2k4t s VAL 143 Cb -0.11 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2k4t s VAL 143 CO 0.01 0.29 -0.25 -0.76 0.00 0.00 0.00 175.10 174.39 2k4t s LEU 144 N -0.68 2.06 -0.24 3.92 2.01 0.85 -0.99 118.68 125.61 2k4t s LEU 144 Ca 0.06 -0.49 0.02 0.00 0.01 0.00 0.00 54.13 53.73 2k4t s LEU 144 Cb -0.07 -1.34 0.05 0.00 0.01 0.00 0.00 46.19 44.84 2k4t s LEU 144 CO 0.00 0.25 -0.11 -0.83 1.01 0.00 0.00 176.35 176.68 2k4t s GLY 145 N -0.24 1.53 0.18 -3.19 0.00 -1.26 -1.47 107.32 102.86 2k4t s GLY 145 Ca -0.01 -1.58 0.10 0.00 0.00 0.00 0.00 44.72 43.23 2k4t s GLY 145 CO 0.03 0.64 -0.20 -0.19 0.00 0.00 0.00 173.10 173.37 2k4t s TYR 146 N 1.20 1.98 -0.64 1.90 1.51 0.54 -5.03 117.35 118.82 2k4t s TYR 146 Ca -0.06 -0.43 -0.26 0.00 -1.01 0.00 0.00 57.07 55.31 2k4t s TYR 146 Cb -0.19 -0.98 -0.12 0.00 -0.11 0.00 0.00 41.96 40.57 2k4t s TYR 146 CO -0.06 0.40 2.44 0.39 -1.11 0.00 0.00 175.55 177.61 2k4t n GLU 147 N 0.23 0.76 0.00 -0.62 -0.58 -1.26 -1.72 120.64 117.45 2k4t n GLU 147 Ca -0.13 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 2k4t n GLU 147 Cb 0.57 -3.16 0.00 0.00 -0.57 0.00 0.00 31.44 28.27 2k4t n GLU 147 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k4t n GLY 148 N 6.22 2.59 3.78 0.62 0.00 -1.26 -5.00 105.19 112.15 2k4t n GLY 148 Ca 0.44 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 2k4t n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k4t s TRP 149 N -1.34 3.49 -0.04 1.61 0.52 -0.70 -4.42 118.94 118.06 2k4t s TRP 149 Ca 0.00 0.47 0.04 0.00 0.02 0.00 0.00 56.10 56.63 2k4t s TRP 149 Cb 0.00 -2.14 -0.00 0.00 -1.15 0.00 0.00 33.47 30.18 2k4t s TRP 149 CO 0.00 0.43 -0.16 -0.51 0.02 0.00 0.00 176.95 176.73 2k4t s LEU 150 N -0.11 1.90 0.18 2.99 1.02 -0.53 -0.34 118.68 123.80 2k4t s LEU 150 Ca 0.12 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 53.95 2k4t s LEU 150 Cb -0.12 -0.92 -0.05 0.00 0.02 0.00 0.00 46.19 45.12 2k4t s LEU 150 CO 0.02 0.14 0.02 0.00 0.02 0.00 0.00 176.35 176.55 2k4t s ALA 151 N 0.05 1.31 0.00 4.21 0.00 -0.54 -1.13 121.76 125.66 2k4t s ALA 151 Ca -0.04 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.32 2k4t s ALA 151 Cb -0.11 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.67 2k4t s ALA 151 CO 0.02 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2k4t n GLY 152 N -0.24 1.97 3.28 0.00 0.00 0.14 -0.10 105.19 110.23 2k4t n GLY 152 Ca -0.06 0.33 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 2k4t n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2k4t s TYR 153 N 0.00 1.94 -0.11 1.61 -0.85 0.39 0.19 117.35 120.50 2k4t s TYR 153 Ca 0.00 -0.39 0.02 0.00 -0.52 0.00 0.00 57.07 56.18 2k4t s TYR 153 Cb 0.00 -1.13 -0.01 0.00 0.38 0.00 0.00 41.96 41.20 2k4t s TYR 153 CO 0.00 0.13 -0.18 -1.14 -1.52 0.00 0.00 175.55 172.84 2k4t s GLN 154 N -1.36 3.22 0.08 -3.49 0.74 0.34 -0.95 119.66 118.23 2k4t s GLN 154 Ca 0.09 -0.78 0.02 0.00 0.05 0.00 0.00 55.36 54.74 2k4t s GLN 154 Cb -0.09 -2.47 -0.03 0.00 1.10 0.00 0.00 33.01 31.51 2k4t s GLN 154 CO 0.02 0.20 -0.07 -1.64 -0.55 0.00 0.00 175.29 173.25 2k4t s MET 155 N 0.33 0.71 0.18 1.67 -1.94 -0.24 -1.50 119.30 118.51 2k4t s MET 155 Ca -0.14 -1.09 0.10 0.00 -1.71 0.00 0.00 55.69 52.85 2k4t s MET 155 Cb -0.17 -0.28 -0.04 0.00 2.01 0.00 0.00 34.83 36.35 2k4t s MET 155 CO 0.07 0.02 -0.21 1.21 -0.01 0.00 0.00 175.02 176.11 2k4t s ASN 156 N -2.39 3.00 -0.02 3.03 2.47 -1.25 -0.31 114.94 119.47 2k4t s ASN 156 Ca 0.02 -0.86 0.00 0.00 0.42 0.00 0.00 52.86 52.45 2k4t s ASN 156 Cb -0.02 -0.20 0.03 0.00 -1.45 0.00 0.00 41.25 39.61 2k4t s ASN 156 CO -0.02 0.03 0.02 0.12 -3.72 0.00 0.00 177.10 173.53 2k4t s PHE 157 N -1.87 0.13 -0.14 0.43 5.36 0.92 -4.20 117.98 118.60 2k4t s PHE 157 Ca 0.18 0.08 -0.29 0.00 -0.96 0.00 0.00 56.93 55.94 2k4t s PHE 157 Cb -0.07 -0.30 -0.02 0.00 -0.34 0.00 0.00 43.02 42.29 2k4t s PHE 157 CO 0.08 -0.10 1.33 -2.00 -1.46 0.00 0.00 175.22 173.07 2k4t s GLU 158 N 1.06 4.22 0.26 10.12 2.56 -1.20 -1.20 118.70 134.51 2k4t s GLU 158 Ca -0.09 1.76 0.10 0.00 0.00 0.00 0.00 54.97 56.74 2k4t s GLU 158 Cb -0.13 -3.80 0.28 0.00 2.00 0.00 0.00 34.13 32.48 2k4t s GLU 158 CO -0.03 -0.73 1.57 1.15 -0.56 0.00 0.00 175.26 176.66 2k4t h THR 159 N 5.50 1.45 -0.92 -1.70 2.02 -1.93 -3.18 112.91 114.15 2k4t h THR 159 Ca -0.29 -2.29 0.16 0.00 0.77 0.00 0.00 66.41 64.76 2k4t h THR 159 Cb 1.12 2.24 -0.10 0.00 -1.74 0.00 0.00 68.15 69.67 2k4t h THR 159 CO 0.97 0.65 0.52 0.00 0.37 0.00 0.00 175.52 178.02 2k4t h ALA 160 N 1.34 1.43 -1.32 6.16 0.00 -1.91 -3.45 119.26 121.52 2k4t h ALA 160 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k4t h ALA 160 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2k4t h ALA 160 CO 0.09 -0.03 0.00 1.17 0.00 0.00 0.00 179.25 180.48 2k4t n LYS 161 N -4.80 0.00 -3.15 0.00 4.81 -1.21 -5.13 118.16 108.68 2k4t n LYS 161 Ca 0.19 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.69 2k4t n LYS 161 Cb 0.46 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.51 2k4t n LYS 161 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k4t s SER 162 N 0.32 -0.06 -0.34 3.14 0.15 -1.22 -4.90 113.70 110.79 2k4t s SER 162 Ca 0.00 0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.66 2k4t s SER 162 Cb 0.00 1.04 0.19 0.00 -1.71 0.00 0.00 66.02 65.54 2k4t s SER 162 CO 0.00 -0.01 0.80 -0.60 1.20 0.00 0.00 173.24 174.63 2k4t s ARG 163 N 2.99 0.48 -0.21 5.44 3.52 -1.26 -4.92 118.95 125.00 2k4t s ARG 163 Ca 0.18 0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.52 2k4t s ARG 163 Cb -0.02 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 2k4t s ARG 163 CO -0.17 -0.76 1.50 0.08 -0.81 0.00 0.00 175.30 175.14 2k4t s VAL 164 N 2.27 3.86 0.00 7.11 1.01 -1.26 -3.26 120.40 130.12 2k4t s VAL 164 Ca 0.16 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2k4t s VAL 164 Cb -0.03 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2k4t s VAL 164 CO -0.16 -0.28 0.79 0.41 0.00 0.00 0.00 175.10 175.87 2k4t n THR 165 N 6.10 0.00 -3.76 3.92 -1.04 -1.26 -4.91 114.28 113.33 2k4t n THR 165 Ca 0.17 1.29 -0.12 0.00 -2.04 0.00 0.00 64.05 63.35 2k4t n THR 165 Cb 0.45 -2.17 -0.08 0.00 -1.82 0.00 0.00 70.33 66.71 2k4t n THR 165 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2k4t s GLN 166 N -2.17 0.75 -0.05 -2.82 -0.21 -1.26 -5.08 119.66 108.83 2k4t s GLN 166 Ca 0.00 -0.37 0.03 0.00 0.02 0.00 0.00 55.36 55.04 2k4t s GLN 166 Cb 0.00 0.33 0.00 0.00 1.00 0.00 0.00 33.01 34.34 2k4t s GLN 166 CO 0.00 -0.23 -0.14 -1.54 -2.12 0.00 0.00 175.29 171.26 2k4t s SER 167 N -1.75 1.88 0.05 5.90 1.04 -1.26 -3.83 113.70 115.73 2k4t s SER 167 Ca -0.09 -0.31 0.06 0.00 0.48 0.00 0.00 55.95 56.09 2k4t s SER 167 Cb -0.03 -0.61 -0.02 0.00 0.10 0.00 0.00 66.02 65.45 2k4t s SER 167 CO -0.00 0.10 -0.16 0.21 0.98 0.00 0.00 173.24 174.37 2k4t s ASN 168 N 0.23 1.90 0.12 7.02 2.47 -0.56 -2.59 114.94 123.53 2k4t s ASN 168 Ca -0.07 -0.51 0.09 0.00 0.42 0.00 0.00 52.86 52.80 2k4t s ASN 168 Cb -0.12 -0.12 -0.04 0.00 -1.45 0.00 0.00 41.25 39.52 2k4t s ASN 168 CO 0.02 0.05 -0.19 0.12 -3.72 0.00 0.00 177.10 173.39 2k4t s PHE 169 N -0.92 2.52 -0.03 0.43 2.19 -0.56 -0.51 117.98 121.11 2k4t s PHE 169 Ca 0.03 -0.27 -0.01 0.00 0.33 0.00 0.00 56.93 57.01 2k4t s PHE 169 Cb -0.08 -1.34 0.03 0.00 -1.31 0.00 0.00 43.02 40.31 2k4t s PHE 169 CO 0.02 0.38 0.03 0.00 1.83 0.00 0.00 175.22 177.48 2k4t s ALA 170 N -1.14 0.18 0.07 11.12 0.00 0.13 -0.27 121.76 131.85 2k4t s ALA 170 Ca 0.18 0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2k4t s ALA 170 Cb -0.11 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.67 2k4t s ALA 170 CO 0.10 -0.23 0.43 0.54 0.00 0.00 0.00 175.76 176.60 2k4t s VAL 171 N 1.42 0.06 -0.96 0.00 0.11 0.93 0.25 120.40 122.21 2k4t s VAL 171 Ca -0.04 -0.45 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 2k4t s VAL 171 Cb -0.13 -1.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2k4t s VAL 171 CO -0.03 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.10 2k4t n GLY 172 N 0.29 -0.02 3.40 6.54 0.00 -0.28 0.00 105.19 115.12 2k4t n GLY 172 Ca -0.18 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 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 2.03 0.86 1.61 1.51 0.73 -1.45 117.35 118.65 2k4t s TYR 173 Ca 0.00 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 55.53 2k4t s TYR 173 Cb 0.00 -0.95 0.17 0.00 -0.11 0.00 0.00 41.96 41.07 2k4t s TYR 173 CO 0.00 0.50 1.19 0.21 -1.11 0.00 0.00 175.55 176.34 2k4t s LYS 174 N -3.23 1.10 -0.35 -0.62 2.20 -1.26 -2.68 119.74 114.90 2k4t s LYS 174 Ca 0.23 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 2k4t s LYS 174 Cb -0.05 -2.04 0.01 0.00 -1.51 0.00 0.00 37.83 34.23 2k4t s LYS 174 CO 0.10 -2.00 1.35 0.99 -0.36 0.00 0.00 175.35 175.43 2k4t s THR 175 N -3.58 4.03 -0.92 3.43 2.01 -1.26 -3.69 115.64 115.66 2k4t s THR 175 Ca 0.70 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.82 2k4t s THR 175 Cb -0.05 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.28 2k4t s THR 175 CO 0.49 -0.61 0.00 -0.67 -0.69 0.00 0.00 174.62 173.14 2k4t n ASP 176 N 8.16 0.00 -0.39 3.53 -0.08 -1.26 -4.29 116.55 122.22 2k4t n ASP 176 Ca 0.15 0.00 0.31 0.00 -1.51 0.00 0.00 54.79 53.75 2k4t n ASP 176 Cb 0.47 0.00 0.61 0.00 2.34 0.00 0.00 41.12 44.54 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 0.19 -2.99 -0.67 3.07 -1.94 -3.37 114.58 108.87 2k4t h GLU 177 Ca 0.00 -0.01 -0.26 0.00 -0.50 0.00 0.00 59.36 58.59 2k4t h GLU 177 Cb 0.00 -0.04 -0.34 0.00 -0.84 0.00 0.00 28.75 27.52 2k4t h GLU 177 CO 0.00 0.13 -0.59 -0.06 -1.40 0.00 0.00 179.01 177.09 2k4t s PHE 178 N -5.33 -0.29 -0.11 4.33 0.08 -1.26 -4.36 117.98 111.04 2k4t s PHE 178 Ca -0.08 0.77 0.02 0.00 0.12 0.00 0.00 56.93 57.76 2k4t s PHE 178 Cb 0.27 -0.16 -0.01 0.00 -0.57 0.00 0.00 43.02 42.55 2k4t s PHE 178 CO 0.81 -0.31 -0.19 -0.65 -0.10 0.00 0.00 175.22 174.79 2k4t s GLN 179 N 2.32 3.15 -0.02 0.44 -0.21 -0.43 -4.19 119.66 120.72 2k4t s GLN 179 Ca 0.02 -0.79 0.04 0.00 0.02 0.00 0.00 55.36 54.66 2k4t s GLN 179 Cb -0.12 -2.44 -0.01 0.00 1.00 0.00 0.00 33.01 31.44 2k4t s GLN 179 CO -0.07 0.22 -0.15 -1.17 -2.12 0.00 0.00 175.29 172.00 2k4t s LEU 180 N 0.27 1.98 -0.19 2.90 1.98 -1.09 -0.43 118.68 124.10 2k4t s LEU 180 Ca -0.13 -0.29 0.00 0.00 -2.89 0.00 0.00 54.13 50.82 2k4t s LEU 180 Cb -0.17 -0.82 0.04 0.00 0.66 0.00 0.00 46.19 45.91 2k4t s LEU 180 CO 0.07 0.17 -0.08 -1.00 -1.89 0.00 0.00 176.35 173.61 2k4t s HIS 181 N -0.22 2.17 -0.25 5.38 3.76 -0.47 -0.19 115.29 125.47 2k4t s HIS 181 Ca 0.03 -1.42 -0.04 0.00 -0.15 0.00 0.00 55.06 53.48 2k4t s HIS 181 Cb -0.08 -1.53 0.09 0.00 1.11 0.00 0.00 32.58 32.17 2k4t s HIS 181 CO 0.00 -0.70 0.11 0.99 -0.85 0.00 0.00 174.74 174.29 2k4t s THR 182 N 1.48 -0.01 0.12 1.30 2.01 0.10 0.27 115.64 120.90 2k4t s THR 182 Ca -0.01 -0.59 0.07 0.00 0.31 0.00 0.00 61.69 61.48 2k4t s THR 182 Cb -0.16 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2k4t s THR 182 CO -0.08 -0.56 -0.08 0.54 -0.69 0.00 0.00 174.62 173.74 2k4t s ASN 183 N 2.08 4.46 0.03 3.53 4.22 -0.47 -0.05 114.94 128.75 2k4t s ASN 183 Ca 0.06 -0.39 0.08 0.00 -2.14 0.00 0.00 52.86 50.47 2k4t s ASN 183 Cb -0.16 -0.87 -0.03 0.00 1.28 0.00 0.00 41.25 41.48 2k4t s ASN 183 CO -0.26 0.16 -0.24 -0.69 -2.04 0.00 0.00 177.10 174.03 2k4t s VAL 184 N -1.31 1.92 -0.02 3.54 1.01 0.63 -1.48 120.40 124.70 2k4t s VAL 184 Ca 0.23 -1.24 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2k4t s VAL 184 Cb -0.11 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2k4t s VAL 184 CO 0.15 0.35 -0.24 0.20 0.00 0.00 0.00 175.10 175.56 2k4t s ASN 185 N -1.06 3.22 -0.90 3.32 0.01 -0.85 -1.50 114.94 117.19 2k4t s ASN 185 Ca 0.10 -0.44 -0.06 0.00 -0.71 0.00 0.00 52.86 51.76 2k4t s ASN 185 Cb -0.09 -0.42 -0.05 0.00 0.41 0.00 0.00 41.25 41.10 2k4t s ASN 185 CO 0.01 0.32 2.10 -0.67 -1.51 0.00 0.00 177.10 177.35 2k4t n ASP 186 N 2.36 4.88 -0.52 -1.22 2.03 -1.07 -3.17 116.55 119.84 2k4t n ASP 186 Ca -0.16 -2.32 -0.01 0.00 0.52 0.00 0.00 54.79 52.82 2k4t n ASP 186 Cb 0.51 -1.09 -0.01 0.00 -0.72 0.00 0.00 41.12 39.81 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 3.76 0.71 2.27 0.27 0.00 -1.26 -4.94 105.19 105.99 2k4t n GLY 187 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 -0.47 -3.91 2.61 -2.24 -1.19 -4.79 114.28 104.28 2k4t n THR 188 Ca -0.05 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 2k4t n THR 188 Cb 0.45 -1.87 -0.16 0.00 -2.10 0.00 0.00 70.33 66.65 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 -4.29 1.46 0.22 -0.78 -1.05 -1.25 -0.26 118.70 112.75 2k4t s GLU 189 Ca 0.00 -0.97 0.08 0.00 -0.15 0.00 0.00 54.97 53.92 2k4t s GLU 189 Cb 0.00 -2.53 -0.04 0.00 -0.44 0.00 0.00 34.13 31.12 2k4t s GLU 189 CO 0.00 -0.64 0.07 -0.06 0.95 0.00 0.00 175.26 175.58 2k4t s PHE 190 N 1.43 2.91 -0.03 4.83 0.08 0.20 -2.01 117.98 125.40 2k4t s PHE 190 Ca -0.04 -0.14 -0.01 0.00 0.12 0.00 0.00 56.93 56.86 2k4t s PHE 190 Cb -0.19 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 40.95 2k4t s PHE 190 CO -0.08 0.55 0.04 0.20 -0.10 0.00 0.00 175.22 175.84 2k4t s GLY 191 N -3.42 0.16 0.01 4.36 0.00 -0.55 -1.14 107.32 106.74 2k4t s GLY 191 Ca 0.30 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.33 2k4t s GLY 191 CO 0.21 1.04 -0.17 -0.32 0.00 0.00 0.00 173.10 173.86 2k4t s GLY 192 N 1.62 0.89 -0.02 0.20 0.00 0.58 -1.36 107.32 109.23 2k4t s GLY 192 Ca -0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 44.72 43.84 2k4t s GLY 192 CO -0.03 -0.72 0.11 -0.45 0.00 0.00 0.00 173.10 172.01 2k4t s SER 193 N -0.67 -0.02 -0.17 1.64 0.15 0.14 -0.76 113.70 114.01 2k4t s SER 193 Ca 0.06 -0.02 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 2k4t s SER 193 Cb -0.07 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.44 2k4t s SER 193 CO 0.00 -0.19 -0.08 -0.63 1.20 0.00 0.00 173.24 173.54 2k4t s ILE 194 N -0.66 3.27 -0.19 6.45 1.09 0.99 -1.37 121.20 130.79 2k4t s ILE 194 Ca -0.07 -0.56 -0.00 0.00 -1.10 0.00 0.00 60.65 58.92 2k4t s ILE 194 Cb -0.05 -2.43 0.01 0.00 -1.06 0.00 0.00 42.46 38.93 2k4t s ILE 194 CO 0.01 0.48 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.86 2k4t s TYR 195 N 0.87 2.82 -0.05 3.97 1.51 0.43 -0.39 117.35 126.52 2k4t s TYR 195 Ca -0.02 -1.40 0.02 0.00 -1.01 0.00 0.00 57.07 54.66 2k4t s TYR 195 Cb -0.15 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2k4t s TYR 195 CO 0.01 -0.71 -0.10 1.14 -1.11 0.00 0.00 175.55 174.78 2k4t s GLN 196 N 1.28 1.29 -0.37 -0.62 -2.07 0.58 -1.31 119.66 118.43 2k4t s GLN 196 Ca 0.04 -0.33 -0.11 0.00 -1.82 0.00 0.00 55.36 53.14 2k4t s GLN 196 Cb -0.14 -1.13 0.02 0.00 -1.09 0.00 0.00 33.01 30.67 2k4t s GLN 196 CO -0.09 0.05 0.21 0.21 -1.32 0.00 0.00 175.29 174.35 2k4t s LYS 197 N 0.53 2.88 0.71 9.60 2.20 -1.26 -1.23 119.74 133.16 2k4t s LYS 197 Ca -0.10 -1.05 -0.16 0.00 -0.36 0.00 0.00 55.97 54.30 2k4t s LYS 197 Cb -0.13 -3.74 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2k4t s LYS 197 CO 0.02 -0.68 1.25 0.08 -0.36 0.00 0.00 175.35 175.65 2k4t s VAL 198 N 1.57 2.11 0.54 4.02 1.01 -1.21 -4.86 120.40 123.59 2k4t s VAL 198 Ca 0.02 0.06 0.31 0.00 0.00 0.00 0.00 61.98 62.38 2k4t s VAL 198 Cb -0.19 -2.78 0.48 0.00 0.00 0.00 0.00 36.38 33.89 2k4t s VAL 198 CO 0.07 -0.02 1.90 0.78 0.00 0.00 0.00 175.10 177.82 2k4t h ASN 199 N -0.04 0.00 -3.26 3.32 2.35 -1.98 -3.42 115.58 112.56 2k4t h ASN 199 Ca -0.49 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.11 2k4t h ASN 199 Cb 1.32 -0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.73 2k4t h ASN 199 CO 0.50 0.00 0.10 0.29 -1.65 0.00 0.00 177.43 176.67 2k4t n LYS 200 N -4.28 -0.07 0.24 0.81 4.76 -1.26 -4.96 118.16 113.40 2k4t n LYS 200 Ca 0.18 -0.80 0.12 0.00 -2.87 0.00 0.00 58.31 54.94 2k4t n LYS 200 Cb 0.94 -0.35 0.58 0.00 -1.84 0.00 0.00 35.03 34.35 2k4t n LYS 200 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2k4t h LYS 201 N 0.00 0.00 -7.29 1.97 6.56 -1.97 -3.44 116.57 112.40 2k4t h LYS 201 Ca -0.13 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 58.96 2k4t h LYS 201 Cb 0.41 0.00 0.17 0.00 -0.57 0.00 0.00 32.23 32.23 2k4t h LYS 201 CO 0.11 0.17 0.24 -0.51 -2.06 0.00 0.00 179.45 177.40 2k4t s LEU 202 N -6.88 2.62 0.08 2.94 1.43 -1.26 -4.96 118.68 112.66 2k4t s LEU 202 Ca -0.01 1.87 -0.02 0.00 -1.03 0.00 0.00 54.13 54.94 2k4t s LEU 202 Cb 0.11 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2k4t s LEU 202 CO 0.61 -2.74 0.03 -0.70 0.23 0.00 0.00 176.35 173.78 2k4t s GLU 203 N -4.78 0.74 -0.08 1.70 2.12 -0.40 -3.29 118.70 114.71 2k4t s GLU 203 Ca 0.64 -1.25 -0.04 0.00 0.36 0.00 0.00 54.97 54.68 2k4t s GLU 203 Cb -0.20 0.24 0.04 0.00 0.26 0.00 0.00 34.13 34.47 2k4t s GLU 203 CO 0.58 -0.18 0.18 0.95 -0.54 0.00 0.00 175.26 176.25 2k4t s THR 204 N -3.95 -0.04 0.09 -1.70 -4.23 -0.36 -0.75 115.64 104.70 2k4t s THR 204 Ca 0.12 0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.65 2k4t s THR 204 Cb 0.07 -0.29 0.02 0.00 1.34 0.00 0.00 72.50 73.64 2k4t s THR 204 CO -0.06 0.06 0.30 0.00 -0.54 0.00 0.00 174.62 174.38 2k4t s ALA 205 N 1.07 -0.61 -0.08 3.99 0.00 0.30 -0.31 121.76 126.12 2k4t s ALA 205 Ca -0.08 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 2k4t s ALA 205 Cb -0.10 0.53 0.03 0.00 0.00 0.00 0.00 23.12 23.58 2k4t s ALA 205 CO -0.06 -0.54 0.20 0.54 0.00 0.00 0.00 175.76 175.90 2k4t s VAL 206 N -3.53 -0.01 -0.04 0.00 0.11 0.48 -1.25 120.40 116.16 2k4t s VAL 206 Ca 0.02 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.19 2k4t s VAL 206 Cb 0.02 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2k4t s VAL 206 CO -0.10 0.02 -0.25 0.21 -3.33 0.00 0.00 175.10 171.66 2k4t s ASN 207 N 0.49 2.99 -0.14 3.54 2.47 0.82 -0.00 114.94 125.11 2k4t s ASN 207 Ca -0.03 -0.48 -0.10 0.00 0.42 0.00 0.00 52.86 52.67 2k4t s ASN 207 Cb -0.05 -0.56 0.04 0.00 -1.45 0.00 0.00 41.25 39.24 2k4t s ASN 207 CO -0.02 0.28 0.34 -1.48 -3.72 0.00 0.00 177.10 172.50 2k4t s LEU 208 N -0.39 0.38 -0.04 3.21 2.34 0.06 -0.72 118.68 123.51 2k4t s LEU 208 Ca 0.04 0.72 0.04 0.00 0.06 0.00 0.00 54.13 54.99 2k4t s LEU 208 Cb -0.12 1.14 -0.00 0.00 -0.56 0.00 0.00 46.19 46.65 2k4t s LEU 208 CO 0.01 -0.15 -0.15 0.00 -1.06 0.00 0.00 176.35 174.99 2k4t s ALA 209 N 0.80 1.38 0.03 1.48 0.00 -0.20 -0.30 121.76 124.95 2k4t s ALA 209 Ca -0.05 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2k4t s ALA 209 Cb -0.06 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2k4t s ALA 209 CO -0.06 0.24 -0.06 1.67 0.00 0.00 0.00 175.76 177.56 2k4t s TRP 210 N 0.08 0.49 -0.17 0.00 -2.14 -0.29 -1.21 118.94 115.70 2k4t s TRP 210 Ca -0.04 -0.44 0.01 0.00 2.66 0.00 0.00 56.10 58.29 2k4t s TRP 210 Cb -0.11 -0.30 0.03 0.00 -3.10 0.00 0.00 33.47 29.99 2k4t s TRP 210 CO 0.02 -0.11 -0.14 -0.08 -2.66 0.00 0.00 176.95 173.98 2k4t s THR 211 N -1.21 1.72 0.58 0.66 -1.32 -1.26 -0.63 115.64 114.18 2k4t s THR 211 Ca -0.10 -0.85 0.28 0.00 -1.21 0.00 0.00 61.69 59.81 2k4t s THR 211 Cb -0.09 -1.66 0.37 0.00 -1.51 0.00 0.00 72.50 69.62 2k4t s THR 211 CO -0.00 0.37 2.00 0.00 -2.21 0.00 0.00 174.62 174.78 2k4t h ALA 212 N 7.99 2.05 -3.00 11.08 0.00 -0.99 -3.29 119.26 133.11 2k4t h ALA 212 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2k4t h ALA 212 Cb 1.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2k4t h ALA 212 CO 0.53 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2k4t n GLY 213 N -1.48 1.58 2.45 0.00 0.00 -1.22 -4.95 105.19 101.55 2k4t n GLY 213 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.24 -3.51 -0.31 1.61 4.13 -1.24 -4.96 115.26 110.75 2k4t n ASN 214 Ca 0.00 -0.61 0.08 0.00 1.68 0.00 0.00 54.58 55.73 2k4t n ASN 214 Cb 0.00 -0.74 0.17 0.00 -1.54 0.00 0.00 39.78 37.67 2k4t n ASN 214 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2k4t n SER 215 N -4.45 2.16 -4.60 6.41 7.64 -1.26 -4.72 113.62 114.80 2k4t n SER 215 Ca 0.10 -3.40 -0.38 0.00 1.01 0.00 0.00 58.87 56.20 2k4t n SER 215 Cb 0.42 -0.47 -0.11 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.98 6.04 0.06 6.43 0.01 -1.26 -5.08 114.94 118.16 2k4t s ASN 216 Ca 0.35 0.02 0.06 0.00 -0.71 0.00 0.00 52.86 52.58 2k4t s ASN 216 Cb 0.32 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 2k4t s ASN 216 CO -0.01 -0.05 -0.12 0.42 -1.51 0.00 0.00 177.10 175.84 2k4t s THR 217 N 1.70 3.21 -0.10 1.60 -4.23 -1.26 -4.26 115.64 112.30 2k4t s THR 217 Ca 0.08 -1.13 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 2k4t s THR 217 Cb -0.16 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.27 2k4t s THR 217 CO 0.10 0.26 -0.20 -0.13 -0.54 0.00 0.00 174.62 174.12 2k4t s ARG 218 N -1.74 2.62 -0.02 3.99 1.81 -0.35 -5.01 118.95 120.24 2k4t s ARG 218 Ca 0.18 -0.72 0.03 0.00 -1.72 0.00 0.00 55.73 53.49 2k4t s ARG 218 Cb -0.11 -2.08 0.00 0.00 -0.45 0.00 0.00 34.95 32.32 2k4t s ARG 218 CO 0.09 0.06 -0.09 0.12 -0.68 0.00 0.00 175.30 174.79 2k4t s PHE 219 N 0.64 0.98 -0.23 -0.53 5.36 -1.26 -1.03 117.98 121.91 2k4t s PHE 219 Ca -0.13 -0.24 -0.16 0.00 -0.96 0.00 0.00 56.93 55.44 2k4t s PHE 219 Cb -0.16 -0.69 0.07 0.00 -0.34 0.00 0.00 43.02 41.90 2k4t s PHE 219 CO 0.03 -0.09 0.57 0.20 -1.46 0.00 0.00 175.22 174.48 2k4t s GLY 220 N 0.13 -0.48 -0.07 13.12 0.00 0.10 0.04 107.32 120.17 2k4t s GLY 220 Ca -0.02 1.89 0.05 0.00 0.00 0.00 0.00 44.72 46.64 2k4t s GLY 220 CO 0.00 1.84 -0.25 -0.26 0.00 0.00 0.00 173.10 174.44 2k4t s ILE 221 N 1.07 2.05 0.06 0.90 -4.36 0.12 -0.13 121.20 120.91 2k4t s ILE 221 Ca -0.06 -1.05 0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2k4t s ILE 221 Cb -0.06 -1.74 -0.03 0.00 1.25 0.00 0.00 42.46 41.88 2k4t s ILE 221 CO -0.10 0.57 -0.05 0.00 0.24 0.00 0.00 174.94 175.59 2k4t s ALA 222 N -0.01 0.57 0.09 2.27 0.00 -0.38 -0.70 121.76 123.60 2k4t s ALA 222 Ca -0.08 -1.04 -0.25 0.00 0.00 0.00 0.00 51.96 50.58 2k4t s ALA 222 Cb -0.15 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.21 2k4t s ALA 222 CO 0.05 -0.22 0.63 0.00 0.00 0.00 0.00 175.76 176.22 2k4t s ALA 223 N -2.86 -1.65 -0.30 0.00 0.00 -0.69 -0.53 121.76 115.72 2k4t s ALA 223 Ca 0.00 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 2k4t s ALA 223 Cb 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 2k4t s ALA 223 CO -0.05 -0.65 0.19 0.21 0.00 0.00 0.00 175.76 175.46 2k4t s LYS 224 N -2.97 3.66 0.02 0.00 2.20 0.07 -0.72 119.74 122.00 2k4t s LYS 224 Ca -0.03 -0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 55.02 2k4t s LYS 224 Cb -0.01 -3.65 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 2k4t s LYS 224 CO -0.06 -0.31 0.07 1.52 -0.36 0.00 0.00 175.35 176.21 2k4t s TYR 225 N 1.70 0.16 -0.14 4.03 1.13 0.13 -1.28 117.35 123.09 2k4t s TYR 225 Ca 0.06 -0.38 0.02 0.00 -1.41 0.00 0.00 57.07 55.36 2k4t s TYR 225 Cb -0.17 -0.13 0.01 0.00 -1.10 0.00 0.00 41.96 40.58 2k4t s TYR 225 CO 0.09 -0.29 -0.20 1.14 -2.51 0.00 0.00 175.55 173.78 2k4t s GLN 226 N -1.86 2.84 0.18 -3.49 1.03 -1.26 -2.69 119.66 114.41 2k4t s GLN 226 Ca -0.11 -0.79 -0.18 0.00 0.04 0.00 0.00 55.36 54.32 2k4t s GLN 226 Cb -0.06 -2.34 0.14 0.00 0.03 0.00 0.00 33.01 30.78 2k4t s GLN 226 CO -0.01 -0.06 1.62 0.97 -2.54 0.00 0.00 175.29 175.27 2k4t h ILE 227 N 5.88 0.35 0.00 3.63 2.10 -1.91 -3.46 117.51 124.09 2k4t h ILE 227 Ca -0.34 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2k4t h ILE 227 Cb 1.18 0.35 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2k4t h ILE 227 CO 0.55 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 178.09 2k4t n ASP 228 N -5.40 0.00 -3.51 2.19 8.00 -1.26 -5.13 116.55 111.44 2k4t n ASP 228 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2k4t n ASP 228 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2k4t n ASP 228 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2k4t n PRO 229 N 0.00 1.11 0.31 -0.24 -0.04 -1.26 -4.79 135.00 130.09 2k4t n PRO 229 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2k4t n PRO 229 Cb 0.00 0.00 0.82 0.00 -0.04 0.00 0.00 33.50 34.28 2k4t n PRO 229 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k4t h ASP 230 N 0.00 0.00 -1.01 3.54 3.32 -1.90 -3.39 116.42 116.97 2k4t h ASP 230 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 2k4t h ASP 230 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2k4t h ASP 230 CO 0.00 0.00 0.82 0.00 -1.72 0.00 0.00 179.24 178.34 2k4t s ALA 231 N -3.98 1.29 -0.09 3.45 0.00 -1.19 -4.29 121.76 116.94 2k4t s ALA 231 Ca -0.03 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2k4t s ALA 231 Cb 0.09 -4.47 0.03 0.00 0.00 0.00 0.00 23.12 18.77 2k4t s ALA 231 CO 0.27 -5.07 -0.00 0.00 0.00 0.00 0.00 175.76 170.96 2k4t n PHE 233 N 5.12 -0.70 -4.33 0.00 -0.00 -1.09 -2.86 117.46 113.60 2k4t n PHE 233 Ca -0.08 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.15 2k4t n PHE 233 Cb 0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.86 2k4t n PHE 233 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2k4t s SER 234 N -0.89 2.67 0.23 -2.13 1.04 -1.13 0.21 113.70 113.70 2k4t s SER 234 Ca 0.00 -0.85 0.11 0.00 0.48 0.00 0.00 55.95 55.70 2k4t s SER 234 Cb 0.00 -0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.92 2k4t s SER 234 CO 0.00 -0.03 -0.21 0.00 0.98 0.00 0.00 173.24 173.99 2k4t s ALA 235 N -1.98 2.68 -0.04 5.32 0.00 0.10 -1.65 121.76 126.18 2k4t s ALA 235 Ca 0.15 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.39 2k4t s ALA 235 Cb -0.06 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2k4t s ALA 235 CO 0.06 0.36 -0.05 0.21 0.00 0.00 0.00 175.76 176.34 2k4t s LYS 236 N -3.08 0.81 -0.04 0.00 2.20 0.77 -1.69 119.74 118.71 2k4t s LYS 236 Ca 0.25 -0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.73 2k4t s LYS 236 Cb -0.07 -0.80 0.01 0.00 -1.51 0.00 0.00 37.83 35.47 2k4t s LYS 236 CO 0.13 -0.02 -0.06 0.08 -0.36 0.00 0.00 175.35 175.11 2k4t s VAL 237 N 0.65 0.65 0.65 4.02 1.01 0.12 0.41 120.40 127.91 2k4t s VAL 237 Ca -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2k4t s VAL 237 Cb -0.12 -0.63 0.13 0.00 0.00 0.00 0.00 36.38 35.76 2k4t s VAL 237 CO 0.00 0.24 0.90 0.59 0.00 0.00 0.00 175.10 176.82 2k4t n ASN 238 N 3.76 1.14 -3.59 3.32 4.13 -0.27 0.12 115.26 123.88 2k4t n ASN 238 Ca -0.23 -1.98 -0.40 0.00 1.68 0.00 0.00 54.58 53.65 2k4t n ASN 238 Cb 0.52 -0.59 -0.03 0.00 -1.54 0.00 0.00 39.78 38.14 2k4t n ASN 238 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2k4t n ASN 239 N -2.96 3.52 -1.24 6.41 0.23 0.11 -4.16 115.26 117.17 2k4t n ASN 239 Ca 0.15 -2.68 -0.16 0.00 -0.53 0.00 0.00 54.58 51.36 2k4t n ASN 239 Cb 0.52 -1.29 -0.07 0.00 -2.08 0.00 0.00 39.78 36.86 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2k4t n SER 240 N 6.49 -5.47 -0.09 0.53 7.64 -1.26 -4.81 113.62 116.64 2k4t n SER 240 Ca 0.51 0.40 -0.15 0.00 1.01 0.00 0.00 58.87 60.64 2k4t n SER 240 Cb 0.36 -4.39 -0.14 0.00 -1.01 0.00 0.00 64.21 59.03 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 -1.15 1.23 -3.50 6.43 2.88 -1.26 -4.17 113.62 114.08 2k4t n SER 241 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2k4t n SER 241 Cb 0.62 0.04 -0.05 0.00 -0.75 0.00 0.00 64.21 64.07 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 -6.20 -0.54 -0.12 2.46 1.98 -1.26 -3.74 118.68 111.26 2k4t s LEU 242 Ca -0.22 0.79 -0.05 0.00 -2.89 0.00 0.00 54.13 51.76 2k4t s LEU 242 Cb 0.08 1.68 -0.04 0.00 0.66 0.00 0.00 46.19 48.57 2k4t s LEU 242 CO 0.72 -0.12 0.06 -0.63 -1.89 0.00 0.00 176.35 174.49 2k4t s ILE 243 N 2.02 4.82 -0.02 6.68 1.09 0.89 -1.11 121.20 135.56 2k4t s ILE 243 Ca -0.05 -0.05 -0.08 0.00 -1.10 0.00 0.00 60.65 59.37 2k4t s ILE 243 Cb -0.05 -3.08 0.01 0.00 -1.06 0.00 0.00 42.46 38.27 2k4t s ILE 243 CO -0.16 0.58 0.18 -0.83 -0.10 0.00 0.00 174.94 174.60 2k4t s GLY 244 N -0.67 -0.04 -0.06 6.18 0.00 0.17 -0.81 107.32 112.09 2k4t s GLY 244 Ca 0.12 0.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.94 2k4t s GLY 244 CO 0.02 0.00 0.12 1.08 0.00 0.00 0.00 173.10 174.33 2k4t s LEU 245 N -0.93 0.53 -0.09 0.66 1.43 0.84 -0.17 118.68 120.96 2k4t s LEU 245 Ca -0.10 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2k4t s LEU 245 Cb -0.05 0.22 -0.03 0.00 0.03 0.00 0.00 46.19 46.36 2k4t s LEU 245 CO 0.01 -0.18 -0.08 -0.83 0.23 0.00 0.00 176.35 175.51 2k4t s GLY 246 N 1.52 1.66 -0.02 -3.19 0.00 -0.66 0.07 107.32 106.69 2k4t s GLY 246 Ca -0.05 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2k4t s GLY 246 CO -0.05 -0.52 -0.05 -0.19 0.00 0.00 0.00 173.10 172.28 2k4t s TYR 247 N -0.47 0.64 -0.42 1.90 2.02 0.95 -2.84 117.35 119.15 2k4t s TYR 247 Ca 0.07 -0.15 -0.08 0.00 -0.37 0.00 0.00 57.07 56.54 2k4t s TYR 247 Cb -0.12 -0.51 0.09 0.00 -0.40 0.00 0.00 41.96 41.02 2k4t s TYR 247 CO 0.02 -0.10 0.25 0.99 -1.57 0.00 0.00 175.55 175.14 2k4t s THR 248 N 0.40 3.99 0.29 -0.71 2.01 -1.14 -1.10 115.64 119.38 2k4t s THR 248 Ca -0.05 -1.57 0.07 0.00 0.31 0.00 0.00 61.69 60.45 2k4t s THR 248 Cb -0.09 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 2k4t s THR 248 CO -0.00 -0.55 0.32 -1.10 -0.69 0.00 0.00 174.62 172.59 2k4t s GLN 249 N 1.36 3.02 -0.12 4.92 -0.21 0.75 -0.48 119.66 128.89 2k4t s GLN 249 Ca 0.04 -1.05 -0.02 0.00 0.02 0.00 0.00 55.36 54.35 2k4t s GLN 249 Cb -0.23 -2.67 0.04 0.00 1.00 0.00 0.00 33.01 31.16 2k4t s GLN 249 CO 0.00 0.25 0.03 0.99 -2.12 0.00 0.00 175.29 174.44 2k4t s THR 250 N -2.16 0.36 -0.88 -0.19 2.01 -1.26 -0.07 115.64 113.45 2k4t s THR 250 Ca 0.38 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 62.07 2k4t s THR 250 Cb -0.08 -0.70 0.17 0.00 0.01 0.00 0.00 72.50 71.90 2k4t s THR 250 CO 0.28 0.03 0.96 -0.22 -0.69 0.00 0.00 174.62 174.97 2k4t s LEU 251 N 1.96 5.84 0.54 4.42 2.96 -1.20 -4.86 118.68 128.33 2k4t s LEU 251 Ca 0.03 -2.33 0.00 0.00 -0.22 0.00 0.00 54.13 51.60 2k4t s LEU 251 Cb -0.14 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.24 2k4t s LEU 251 CO -0.07 -0.84 0.00 0.29 -1.32 0.00 0.00 176.35 174.42 2k4t n LYS 252 N 5.37 -2.91 -2.05 1.98 5.02 -1.26 -4.20 118.16 120.10 2k4t n LYS 252 Ca 0.19 2.37 -0.39 0.00 -2.02 0.00 0.00 58.31 58.46 2k4t n LYS 252 Cb 0.48 -3.40 -0.03 0.00 -0.02 0.00 0.00 35.03 32.06 2k4t n LYS 252 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2k4t s PRO 253 N -4.08 2.75 0.00 1.97 0.04 -1.26 -3.75 135.00 130.67 2k4t s PRO 253 Ca 0.00 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2k4t s PRO 253 Cb 0.00 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2k4t s PRO 253 CO 0.00 -2.59 0.00 0.41 0.04 0.00 0.00 177.00 174.86 2k4t n GLY 254 N 5.64 0.35 2.77 0.56 0.00 -1.26 -5.09 105.19 108.16 2k4t n GLY 254 Ca 0.21 0.16 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 2k4t n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k4t s ILE 255 N 0.00 0.61 1.00 -0.61 1.01 -1.25 -5.04 121.20 116.93 2k4t s ILE 255 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 2k4t s ILE 255 Cb 0.00 -1.02 0.24 0.00 0.01 0.00 0.00 42.46 41.69 2k4t s ILE 255 CO 0.00 -0.10 1.16 0.29 0.00 0.00 0.00 174.94 176.29 2k4t n LYS 256 N 5.03 -1.89 -3.66 2.79 5.02 -1.26 -3.27 118.16 120.92 2k4t n LYS 256 Ca -0.09 -1.82 -0.17 0.00 -2.02 0.00 0.00 58.31 54.21 2k4t n LYS 256 Cb 0.47 -1.38 -0.15 0.00 -0.02 0.00 0.00 35.03 33.95 2k4t n LYS 256 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2k4t s LEU 257 N 0.00 -0.09 -0.27 -0.35 2.96 0.90 -4.47 118.68 117.36 2k4t s LEU 257 Ca 0.69 0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 54.79 2k4t s LEU 257 Cb -0.04 0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.91 2k4t s LEU 257 CO 0.50 -0.25 0.28 -0.89 -1.32 0.00 0.00 176.35 174.68 2k4t s THR 258 N 2.30 5.25 -0.06 3.68 2.01 0.00 -0.18 115.64 128.64 2k4t s THR 258 Ca 0.03 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.46 2k4t s THR 258 Cb -0.12 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2k4t s THR 258 CO -0.06 0.22 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.15 2k4t s LEU 259 N 1.82 1.88 0.06 4.42 2.01 -0.26 -0.10 118.68 128.51 2k4t s LEU 259 Ca 0.11 -0.39 -0.08 0.00 0.01 0.00 0.00 54.13 53.78 2k4t s LEU 259 Cb -0.16 -1.05 -0.00 0.00 0.01 0.00 0.00 46.19 44.99 2k4t s LEU 259 CO 0.10 0.13 0.16 -0.94 1.01 0.00 0.00 176.35 176.81 2k4t s SER 260 N 0.28 0.12 -0.09 2.29 1.04 -0.23 -0.03 113.70 117.09 2k4t s SER 260 Ca -0.10 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 55.80 2k4t s SER 260 Cb -0.14 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.28 2k4t s SER 260 CO 0.04 -0.63 -0.18 0.00 0.98 0.00 0.00 173.24 173.45 2k4t s ALA 261 N -3.23 1.75 -0.23 5.32 0.00 0.11 -0.29 121.76 125.19 2k4t s ALA 261 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2k4t s ALA 261 Cb 0.02 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.49 2k4t s ALA 261 CO -0.08 0.18 -0.04 -1.17 0.00 0.00 0.00 175.76 174.65 2k4t s LEU 262 N 0.55 2.50 -0.02 0.00 1.98 0.12 -0.11 118.68 123.69 2k4t s LEU 262 Ca -0.16 -1.18 0.03 0.00 -2.89 0.00 0.00 54.13 49.94 2k4t s LEU 262 Cb -0.17 -1.14 -0.01 0.00 0.66 0.00 0.00 46.19 45.54 2k4t s LEU 262 CO 0.06 -0.25 -0.12 -1.48 -1.89 0.00 0.00 176.35 172.67 2k4t s LEU 263 N 1.42 1.95 0.29 -0.68 2.34 0.01 -1.66 118.68 122.35 2k4t s LEU 263 Ca -0.05 -0.22 -0.29 0.00 0.06 0.00 0.00 54.13 53.63 2k4t s LEU 263 Cb -0.19 -0.64 -0.09 0.00 -0.56 0.00 0.00 46.19 44.71 2k4t s LEU 263 CO -0.07 0.13 1.06 -0.62 -1.06 0.00 0.00 176.35 175.79 2k4t s ASP 264 N -0.12 7.28 0.00 1.48 -1.08 -1.26 -0.08 116.67 122.89 2k4t s ASP 264 Ca 0.02 2.17 0.05 0.00 -0.52 0.00 0.00 52.55 54.26 2k4t s ASP 264 Cb -0.06 -2.62 0.28 0.00 -1.46 0.00 0.00 42.92 39.06 2k4t s ASP 264 CO 0.00 -0.12 1.08 0.61 0.52 0.00 0.00 175.17 177.26 2k4t n GLY 265 N 1.13 -0.90 2.72 2.66 0.00 -1.25 -3.33 105.19 106.22 2k4t n GLY 265 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2k4t n GLY 265 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 266 N -0.58 1.46 0.00 1.61 5.02 -1.26 -4.79 118.16 119.62 2k4t n LYS 266 Ca 0.03 -1.85 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 2k4t n LYS 266 Cb 0.02 -0.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 2k4t n LYS 266 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2k4t n ASN 267 N -1.27 0.00 0.02 4.39 4.13 -1.22 -4.89 115.26 116.42 2k4t n ASN 267 Ca -0.11 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.29 2k4t n ASN 267 Cb 0.86 0.27 0.49 0.00 -1.54 0.00 0.00 39.78 39.86 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2k4t n VAL 268 N -2.44 0.12 -0.15 2.41 0.24 -1.21 -3.71 118.33 113.59 2k4t n VAL 268 Ca 0.00 -0.06 0.28 0.00 -2.04 0.00 0.00 64.34 62.52 2k4t n VAL 268 Cb 0.00 -0.36 0.71 0.00 -1.47 0.00 0.00 33.84 32.72 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 0.00 -0.15 -1.34 -1.24 -1.90 -1.95 115.58 109.00 2k4t h ASN 269 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.81 2k4t h ASN 269 Cb 0.55 0.00 -0.37 0.00 0.73 0.00 0.00 38.32 39.24 2k4t h ASN 269 CO 0.00 0.00 -0.99 0.00 -1.29 0.00 0.00 177.43 175.15 2k4t n ALA 270 N -2.57 2.55 -0.98 1.57 0.00 -1.25 -4.99 120.51 114.85 2k4t n ALA 270 Ca 0.18 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.28 2k4t n ALA 270 Cb 1.02 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.00 -0.33 0.00 0.00 0.00 -0.74 -5.13 105.19 98.99 2k4t n GLY 271 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.74 1.31 3.80 -0.02 0.00 -1.22 -5.02 105.19 104.77 2k4t n GLY 272 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.29 2.90 0.27 1.61 -3.43 -1.26 -4.59 115.29 110.49 2k4t s HIS 273 Ca 0.00 1.48 0.08 0.00 -0.80 0.00 0.00 55.06 55.82 2k4t s HIS 273 Cb 0.00 -2.96 -0.04 0.00 -1.43 0.00 0.00 32.58 28.15 2k4t s HIS 273 CO 0.00 -1.44 0.12 0.21 -2.00 0.00 0.00 174.74 171.62 2k4t s LYS 274 N -4.90 2.62 0.04 -0.38 2.47 -0.66 -4.99 119.74 113.95 2k4t s LYS 274 Ca 0.60 -1.25 -0.03 0.00 -1.56 0.00 0.00 55.97 53.73 2k4t s LYS 274 Cb -0.15 -2.37 -0.02 0.00 -1.46 0.00 0.00 37.83 33.83 2k4t s LYS 274 CO 0.54 0.35 0.03 -0.48 0.16 0.00 0.00 175.35 175.95 2k4t s LEU 275 N -3.78 2.10 -0.01 5.43 0.05 -1.26 0.11 118.68 121.31 2k4t s LEU 275 Ca 0.33 -0.69 -0.01 0.00 0.05 0.00 0.00 54.13 53.80 2k4t s LEU 275 Cb -0.07 0.40 0.00 0.00 -2.05 0.00 0.00 46.19 44.47 2k4t s LEU 275 CO 0.23 -0.51 0.04 -0.83 -0.55 0.00 0.00 176.35 174.72 2k4t s GLY 276 N -2.31 0.00 -0.05 -3.48 0.00 0.61 -1.06 107.32 101.03 2k4t s GLY 276 Ca -0.02 0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.76 2k4t s GLY 276 CO -0.06 -0.00 -0.15 0.48 0.00 0.00 0.00 173.10 173.36 2k4t s LEU 277 N -0.20 2.69 0.08 0.66 2.34 0.10 -1.06 118.68 123.30 2k4t s LEU 277 Ca -0.02 -0.21 0.06 0.00 0.06 0.00 0.00 54.13 54.02 2k4t s LEU 277 Cb -0.02 -1.54 -0.03 0.00 -0.56 0.00 0.00 46.19 44.04 2k4t s LEU 277 CO -0.00 0.34 -0.16 -0.83 -1.06 0.00 0.00 176.35 174.64 2k4t s GLY 278 N -0.73 0.99 -0.16 -3.48 0.00 0.85 -0.05 107.32 104.75 2k4t s GLY 278 Ca 0.11 -1.09 -0.09 0.00 0.00 0.00 0.00 44.72 43.66 2k4t s GLY 278 CO 0.00 -1.11 0.14 1.08 0.00 0.00 0.00 173.10 173.21 2k4t s LEU 279 N -1.83 4.30 -0.03 0.66 1.43 -0.20 -0.82 118.68 122.19 2k4t s LEU 279 Ca 0.01 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 2k4t s LEU 279 Cb -0.10 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2k4t s LEU 279 CO 0.03 0.29 -0.01 -0.70 0.23 0.00 0.00 176.35 176.18 2k4t s GLU 280 N -0.29 2.83 -0.45 1.70 2.56 -1.26 -1.23 118.70 122.55 2k4t s GLU 280 Ca 0.12 -0.55 0.07 0.00 0.00 0.00 0.00 54.97 54.61 2k4t s GLU 280 Cb -0.12 -2.69 0.25 0.00 2.00 0.00 0.00 34.13 33.57 2k4t s GLU 280 CO 0.01 0.65 0.78 1.19 -0.56 0.00 0.00 175.26 177.33 2k4t n PHE 281 N 1.71 -2.32 -3.48 5.30 3.72 -0.82 -4.37 117.46 117.20 2k4t n PHE 281 Ca -0.16 -2.38 -0.39 0.00 -0.05 0.00 0.00 57.45 54.47 2k4t n PHE 281 Cb 0.53 0.92 -0.10 0.00 -0.94 0.00 0.00 39.48 39.89 2k4t n PHE 281 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2k4t s GLN 282 N 0.02 3.93 -0.40 -1.08 -0.21 -1.26 -1.33 119.66 119.34 2k4t s GLN 282 Ca 0.33 -0.17 -0.29 0.00 0.02 0.00 0.00 55.36 55.25 2k4t s GLN 282 Cb 0.22 -3.68 0.01 0.00 1.00 0.00 0.00 33.01 30.56 2k4t s GLN 282 CO -0.19 -0.26 1.36 0.00 -2.12 0.00 0.00 175.29 174.07 2k4t s ALA 283 N 1.93 3.12 0.04 6.09 0.00 -0.01 -4.97 121.76 127.96 2k4t s ALA 283 Ca 0.11 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.97 2k4t s ALA 283 Cb -0.16 -3.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.04 2k4t s ALA 283 CO 0.11 -2.25 -0.11 -1.17 0.00 0.00 0.00 175.76 172.33 2k4t s LEU 284 N 5.10 2.19 0.00 0.00 0.20 -1.26 -4.46 118.68 120.45 2k4t s LEU 284 Ca 0.59 -0.46 0.13 0.00 0.69 0.00 0.00 54.13 55.07 2k4t s LEU 284 Cb -0.13 -0.42 0.10 0.00 -0.43 0.00 0.00 46.19 45.31 2k4t s LEU 284 CO 0.31 -0.05 0.90 -1.84 -0.29 0.00 0.00 176.35 175.38