#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t h ALA 2 N 0.00 0.82 -2.74 3.04 0.00 -1.96 -3.44 119.26 114.98 2k4t h ALA 2 Ca 0.00 -0.05 -0.44 0.00 0.00 0.00 0.00 54.91 54.43 2k4t h ALA 2 Cb 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 17.79 17.36 2k4t h ALA 2 CO 0.00 0.25 -0.76 0.14 0.00 0.00 0.00 179.25 178.89 2k4t s VAL 3 N -6.13 1.48 0.96 0.00 -7.23 -1.26 -5.15 120.40 103.06 2k4t s VAL 3 Ca -0.13 -1.86 -0.12 0.00 -1.81 0.00 0.00 61.98 58.06 2k4t s VAL 3 Cb 0.14 -1.70 0.16 0.00 0.56 0.00 0.00 36.38 35.54 2k4t s VAL 3 CO 0.76 -0.45 1.09 -2.16 -0.31 0.00 0.00 175.10 174.04 2k4t s PRO 4 N -2.94 0.76 0.26 4.82 0.04 -1.26 -5.06 135.00 131.62 2k4t s PRO 4 Ca 0.13 0.64 -0.04 0.00 0.04 0.00 0.00 61.00 61.77 2k4t s PRO 4 Cb -0.04 -1.77 0.06 0.00 0.04 0.00 0.00 34.50 32.80 2k4t s PRO 4 CO 0.04 -2.54 0.23 -0.35 0.04 0.00 0.00 177.00 174.42 2k4t n PRO 5 N -4.06 -1.48 -0.05 0.56 -0.04 -1.26 -4.96 135.00 123.71 2k4t n PRO 5 Ca 0.06 -0.37 -0.10 0.00 -0.04 0.00 0.00 63.50 63.05 2k4t n PRO 5 Cb 0.56 -0.35 -0.15 0.00 -0.04 0.00 0.00 33.50 33.53 2k4t n PRO 5 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2k4t n THR 6 N -3.01 1.54 -0.07 0.52 -1.04 -1.26 -3.49 114.28 107.47 2k4t n THR 6 Ca 0.03 -0.80 -0.07 0.00 -2.04 0.00 0.00 64.05 61.17 2k4t n THR 6 Cb 0.12 -0.89 -0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2k4t n THR 6 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2k4t h TYR 7 N 0.00 0.06 0.00 -1.42 3.20 -1.94 -1.03 116.97 115.84 2k4t h TYR 7 Ca -0.39 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.45 2k4t h TYR 7 Cb 2.09 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 40.37 2k4t h TYR 7 CO 0.01 0.00 -0.21 0.00 -1.64 0.00 0.00 178.16 176.32 2k4t h ALA 8 N 1.21 0.90 0.00 1.82 0.00 -1.91 -3.12 119.26 118.16 2k4t h ALA 8 Ca 0.13 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2k4t h ALA 8 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2k4t h ALA 8 CO -0.19 0.26 -0.31 0.22 0.00 0.00 0.00 179.25 179.23 2k4t h ASP 9 N 0.00 0.00 0.53 0.00 3.58 -1.36 -2.82 116.42 116.36 2k4t h ASP 9 Ca -0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2k4t h ASP 9 Cb 1.03 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.07 2k4t h ASP 9 CO 0.03 0.31 -0.13 -0.07 -2.88 0.00 0.00 179.24 176.50 2k4t h LEU 10 N 0.00 0.00 -7.76 2.28 4.07 -1.15 -3.40 115.31 109.34 2k4t h LEU 10 Ca -0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 2k4t h LEU 10 Cb 0.83 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 42.21 2k4t h LEU 10 CO 0.04 0.13 -0.81 -0.83 -1.08 0.00 0.00 178.44 175.89 2k4t s GLY 11 N -4.22 1.07 0.12 0.83 0.00 -1.06 -4.78 107.32 99.29 2k4t s GLY 11 Ca -0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 44.72 43.62 2k4t s GLY 11 CO 0.59 0.72 0.43 0.54 0.00 0.00 0.00 173.10 175.38 2k4t s LYS 12 N 1.54 1.09 -0.27 2.90 1.02 -1.26 -4.90 119.74 119.85 2k4t s LYS 12 Ca 0.02 -0.64 -0.33 0.00 0.02 0.00 0.00 55.97 55.04 2k4t s LYS 12 Cb -0.14 0.48 0.17 0.00 -0.52 0.00 0.00 37.83 37.82 2k4t s LYS 12 CO -0.09 -0.43 1.33 0.45 -0.92 0.00 0.00 175.35 175.69 2k4t s SER 13 N -2.73 -0.06 -0.12 2.83 0.15 -1.26 -5.19 113.70 107.32 2k4t s SER 13 Ca 0.02 0.03 -0.33 0.00 0.70 0.00 0.00 55.95 56.37 2k4t s SER 13 Cb 0.01 0.05 0.13 0.00 -1.71 0.00 0.00 66.02 64.51 2k4t s SER 13 CO -0.11 -0.08 1.29 0.00 1.20 0.00 0.00 173.24 175.54 2k4t s ALA 14 N -1.59 -2.21 0.01 5.45 0.00 -1.26 -5.19 121.76 116.96 2k4t s ALA 14 Ca 0.09 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 2k4t s ALA 14 Cb -0.01 0.09 0.11 0.00 0.00 0.00 0.00 23.12 23.31 2k4t s ALA 14 CO -0.05 -0.84 1.25 -0.98 0.00 0.00 0.00 175.76 175.14 2k4t s ARG 15 N -2.32 0.50 -0.85 0.00 1.70 -1.26 -5.05 118.95 111.66 2k4t s ARG 15 Ca 0.12 -0.29 -0.04 0.00 -0.47 0.00 0.00 55.73 55.06 2k4t s ARG 15 Cb 0.03 0.16 -0.05 0.00 -0.57 0.00 0.00 34.95 34.52 2k4t s ARG 15 CO -0.04 -0.23 0.76 -3.47 -1.08 0.00 0.00 175.30 171.24 2k4t n ASP 16 N -0.62 -6.37 0.13 -2.89 2.03 -1.26 -4.93 116.55 102.63 2k4t n ASP 16 Ca -0.06 -0.48 -0.00 0.00 0.52 0.00 0.00 54.79 54.77 2k4t n ASP 16 Cb 0.62 -4.70 0.10 0.00 -0.72 0.00 0.00 41.12 36.41 2k4t n ASP 16 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2k4t h VAL 17 N -0.60 1.23 -5.63 5.18 2.07 -2.07 -3.48 116.25 112.94 2k4t h VAL 17 Ca -0.40 -2.35 -0.30 0.00 0.82 0.00 0.00 66.70 64.47 2k4t h VAL 17 Cb 1.20 2.35 0.17 0.00 -1.52 0.00 0.00 31.29 33.49 2k4t h VAL 17 CO 0.36 0.62 -0.84 0.49 0.02 0.00 0.00 177.57 178.22 2k4t n PHE 18 N -3.46 -2.29 -0.76 1.57 3.72 -1.26 -4.94 117.46 110.04 2k4t n PHE 18 Ca 0.00 0.85 -0.32 0.00 -0.05 0.00 0.00 57.45 57.92 2k4t n PHE 18 Cb 0.71 -4.38 0.13 0.00 -0.94 0.00 0.00 39.48 35.00 2k4t n PHE 18 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2k4t n THR 19 N -3.68 0.00 -4.00 4.37 -1.04 -1.26 -5.01 114.28 103.67 2k4t n THR 19 Ca -0.16 -0.17 -0.23 0.00 -2.04 0.00 0.00 64.05 61.45 2k4t n THR 19 Cb 0.64 -0.69 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 2k4t n THR 19 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2k4t s LYS 20 N -3.80 3.31 0.00 -2.82 2.47 -1.26 -5.09 119.74 112.55 2k4t s LYS 20 Ca 0.59 -0.77 0.00 0.00 -1.56 0.00 0.00 55.97 54.23 2k4t s LYS 20 Cb -0.21 -2.84 0.00 0.00 -1.46 0.00 0.00 37.83 33.32 2k4t s LYS 20 CO 0.66 0.46 0.00 0.41 0.16 0.00 0.00 175.35 177.03 2k4t n GLY 21 N -1.04 -1.91 3.19 5.54 0.00 -1.26 -5.03 105.19 104.69 2k4t n GLY 21 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2k4t n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k4t n TYR 22 N 0.00 -1.93 -4.00 1.61 4.01 -1.26 -5.18 117.16 110.41 2k4t n TYR 22 Ca 0.00 -1.77 0.00 0.00 -0.16 0.00 0.00 57.90 55.97 2k4t n TYR 22 Cb 0.00 0.71 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 2k4t n TYR 22 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k4t n GLY 23 N -0.48 -0.83 2.58 2.72 0.00 -1.26 -5.09 105.19 102.84 2k4t n GLY 23 Ca -0.05 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 2k4t n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k4t s PHE 24 N -3.00 0.26 0.00 1.61 0.08 -1.26 -5.07 117.98 110.60 2k4t s PHE 24 Ca 0.00 -1.13 0.00 0.00 0.12 0.00 0.00 56.93 55.92 2k4t s PHE 24 Cb 0.00 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.72 2k4t s PHE 24 CO 0.00 -0.87 0.00 0.41 -0.10 0.00 0.00 175.22 174.66 2k4t n GLY 25 N 4.45 -2.08 3.11 4.36 0.00 -1.26 -4.68 105.19 109.09 2k4t n GLY 25 Ca 0.07 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2k4t n GLY 25 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 26 N -1.05 2.26 0.10 0.99 -0.00 -0.59 -3.04 118.68 117.34 2k4t s LEU 26 Ca 0.00 -0.99 0.09 0.00 -0.00 0.00 0.00 54.13 53.23 2k4t s LEU 26 Cb 0.00 0.32 -0.03 0.00 -0.00 0.00 0.00 46.19 46.48 2k4t s LEU 26 CO 0.00 -0.64 -0.23 -0.63 -0.00 0.00 0.00 176.35 174.86 2k4t s ILE 27 N -3.93 1.87 -0.03 1.48 -1.09 0.54 -1.85 121.20 118.19 2k4t s ILE 27 Ca 0.09 -1.54 0.01 0.00 -2.23 0.00 0.00 60.65 56.98 2k4t s ILE 27 Cb 0.08 -1.67 0.02 0.00 -1.58 0.00 0.00 42.46 39.30 2k4t s ILE 27 CO -0.08 0.04 -0.04 -0.75 -1.23 0.00 0.00 174.94 172.88 2k4t s LYS 28 N -1.81 0.64 -0.09 2.79 2.20 0.86 -1.18 119.74 123.15 2k4t s LYS 28 Ca 0.09 -0.09 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 2k4t s LYS 28 Cb -0.10 -0.67 0.00 0.00 -1.51 0.00 0.00 37.83 35.55 2k4t s LYS 28 CO 0.04 -0.05 -0.20 -0.48 -0.36 0.00 0.00 175.35 174.30 2k4t s LEU 29 N 0.70 1.95 -0.17 5.43 2.34 0.46 -1.39 118.68 128.00 2k4t s LEU 29 Ca -0.09 -0.48 0.00 0.00 0.06 0.00 0.00 54.13 53.63 2k4t s LEU 29 Cb -0.12 -1.23 0.03 0.00 -0.56 0.00 0.00 46.19 44.32 2k4t s LEU 29 CO -0.00 0.12 -0.12 -0.62 -1.06 0.00 0.00 176.35 174.66 2k4t s ASP 30 N 0.44 2.94 -0.12 1.48 -1.08 -0.44 -1.19 116.67 118.70 2k4t s ASP 30 Ca -0.18 -0.63 -0.02 0.00 -0.52 0.00 0.00 52.55 51.21 2k4t s ASP 30 Cb -0.17 -1.19 -0.03 0.00 -1.46 0.00 0.00 42.92 40.07 2k4t s ASP 30 CO 0.07 -0.09 -0.06 -0.22 0.52 0.00 0.00 175.17 175.39 2k4t s LEU 31 N 1.46 3.15 -0.09 -1.34 2.96 -0.48 -2.95 118.68 121.39 2k4t s LEU 31 Ca 0.03 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.79 2k4t s LEU 31 Cb -0.14 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 44.87 2k4t s LEU 31 CO -0.10 0.24 0.10 -0.54 -1.32 0.00 0.00 176.35 174.74 2k4t s LYS 32 N -0.07 -0.00 0.15 1.98 1.02 -1.26 -1.12 119.74 120.44 2k4t s LYS 32 Ca 0.01 0.33 0.05 0.00 0.02 0.00 0.00 55.97 56.37 2k4t s LYS 32 Cb -0.13 -0.75 -0.04 0.00 -0.52 0.00 0.00 37.83 36.38 2k4t s LYS 32 CO 0.03 -0.41 -0.11 0.99 -0.92 0.00 0.00 175.35 174.92 2k4t s THR 33 N 2.21 1.25 0.15 2.17 2.01 -0.33 -2.14 115.64 120.95 2k4t s THR 33 Ca 0.04 -2.00 0.10 0.00 0.31 0.00 0.00 61.69 60.14 2k4t s THR 33 Cb -0.13 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2k4t s THR 33 CO -0.06 -0.67 -0.23 -0.54 -0.69 0.00 0.00 174.62 172.44 2k4t s LYS 34 N -3.51 1.33 -0.02 4.92 1.02 -1.26 -0.16 119.74 122.05 2k4t s LYS 34 Ca 0.15 -1.36 0.02 0.00 0.02 0.00 0.00 55.97 54.81 2k4t s LYS 34 Cb 0.01 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 2k4t s LYS 34 CO 0.02 0.36 -0.09 0.45 -0.92 0.00 0.00 175.35 175.17 2k4t s SER 35 N -2.33 1.17 -1.25 2.83 0.15 0.50 -4.77 113.70 110.00 2k4t s SER 35 Ca 0.14 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2k4t s SER 35 Cb -0.08 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 2k4t s SER 35 CO 0.07 0.06 0.00 -0.62 1.20 0.00 0.00 173.24 173.95 2k4t n GLU 36 N 3.28 -2.02 -2.38 5.44 -0.58 -1.26 -0.67 120.64 122.45 2k4t n GLU 36 Ca -0.18 0.71 -0.13 0.00 -0.42 0.00 0.00 57.16 57.14 2k4t n GLU 36 Cb 0.54 -5.29 -0.01 0.00 -0.57 0.00 0.00 31.44 26.12 2k4t n GLU 36 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2k4t n ASN 37 N -1.72 -4.07 0.00 1.62 5.15 -1.26 -4.75 115.26 110.23 2k4t n ASN 37 Ca -0.17 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2k4t n ASN 37 Cb 0.61 -3.47 0.00 0.00 -0.53 0.00 0.00 39.78 36.40 2k4t n ASN 37 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k4t n GLY 38 N -0.79 0.25 3.77 8.20 0.00 0.15 -4.95 105.19 111.82 2k4t n GLY 38 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.92 4.23 -0.10 0.99 0.05 -1.09 -4.58 118.68 117.27 2k4t s LEU 39 Ca 0.00 2.87 0.00 0.00 0.05 0.00 0.00 54.13 57.06 2k4t s LEU 39 Cb 0.00 -3.81 0.02 0.00 -2.05 0.00 0.00 46.19 40.35 2k4t s LEU 39 CO 0.00 -0.94 -0.09 -0.70 -0.55 0.00 0.00 176.35 174.07 2k4t s GLU 40 N -2.22 1.59 -0.11 1.48 2.12 0.53 -0.37 118.70 121.72 2k4t s GLU 40 Ca 0.56 -0.31 -0.12 0.00 0.36 0.00 0.00 54.97 55.46 2k4t s GLU 40 Cb -0.43 -1.53 -0.05 0.00 0.26 0.00 0.00 34.13 32.39 2k4t s GLU 40 CO 0.56 -0.17 0.28 -0.06 -0.54 0.00 0.00 175.26 175.33 2k4t s PHE 41 N 1.35 3.57 -0.07 5.30 0.40 0.77 -0.94 117.98 128.36 2k4t s PHE 41 Ca -0.02 0.67 -0.00 0.00 -0.60 0.00 0.00 56.93 56.98 2k4t s PHE 41 Cb -0.14 -2.21 0.03 0.00 0.51 0.00 0.00 43.02 41.20 2k4t s PHE 41 CO -0.04 0.48 -0.02 0.99 0.70 0.00 0.00 175.22 177.32 2k4t s THR 42 N -0.33 0.49 -0.12 0.64 2.01 0.90 -1.19 115.64 118.04 2k4t s THR 42 Ca 0.18 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.19 2k4t s THR 42 Cb -0.14 -0.59 0.02 0.00 0.01 0.00 0.00 72.50 71.81 2k4t s THR 42 CO 0.06 0.26 -0.11 -0.55 -0.69 0.00 0.00 174.62 173.59 2k4t s SER 43 N 1.60 2.29 -0.11 3.53 0.15 -0.28 -0.59 113.70 120.29 2k4t s SER 43 Ca -0.00 -0.36 -0.00 0.00 0.70 0.00 0.00 55.95 56.28 2k4t s SER 43 Cb -0.13 -0.96 -0.02 0.00 -1.71 0.00 0.00 66.02 63.20 2k4t s SER 43 CO -0.04 -0.07 -0.09 -0.94 1.20 0.00 0.00 173.24 173.31 2k4t s SER 44 N 1.43 4.44 -0.04 5.45 1.04 -0.42 -1.38 113.70 124.22 2k4t s SER 44 Ca 0.01 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 2k4t s SER 44 Cb -0.13 -1.41 0.02 0.00 0.10 0.00 0.00 66.02 64.59 2k4t s SER 44 CO -0.07 0.26 0.11 -0.83 0.98 0.00 0.00 173.24 173.69 2k4t s GLY 45 N -0.18 -0.07 -0.03 7.32 0.00 -0.33 -0.08 107.32 113.95 2k4t s GLY 45 Ca 0.02 0.36 0.04 0.00 0.00 0.00 0.00 44.72 45.13 2k4t s GLY 45 CO 0.03 0.38 -0.13 -0.45 0.00 0.00 0.00 173.10 172.92 2k4t s SER 46 N 0.23 1.67 0.04 1.64 0.15 0.73 -0.40 113.70 117.77 2k4t s SER 46 Ca -0.01 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.38 2k4t s SER 46 Cb -0.03 -0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 63.85 2k4t s SER 46 CO -0.01 0.12 -0.05 0.00 1.20 0.00 0.00 173.24 174.50 2k4t s ALA 47 N 0.04 0.48 0.14 5.45 0.00 -0.32 -1.20 121.76 126.35 2k4t s ALA 47 Ca -0.02 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2k4t s ALA 47 Cb -0.09 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2k4t s ALA 47 CO 0.01 -0.14 0.15 -0.80 0.00 0.00 0.00 175.76 174.98 2k4t s ASN 48 N -1.93 5.66 0.26 0.00 0.01 -1.26 -0.34 114.94 117.34 2k4t s ASN 48 Ca -0.07 -0.06 -0.02 0.00 -0.71 0.00 0.00 52.86 52.01 2k4t s ASN 48 Cb -0.05 -1.53 0.52 0.00 0.41 0.00 0.00 41.25 40.60 2k4t s ASN 48 CO -0.02 0.09 1.75 0.71 -1.51 0.00 0.00 177.10 178.11 2k4t h THR 49 N 2.08 0.69 -2.86 1.60 1.35 -1.81 -3.40 112.91 110.56 2k4t h THR 49 Ca -0.47 -0.19 -0.64 0.00 -0.55 0.00 0.00 66.41 64.56 2k4t h THR 49 Cb 1.19 0.09 -0.06 0.00 -1.73 0.00 0.00 68.15 67.64 2k4t h THR 49 CO 0.65 0.10 -0.33 -1.61 -0.25 0.00 0.00 175.52 174.08 2k4t s GLU 50 N -5.98 3.72 -0.80 4.72 2.02 -1.26 -5.00 118.70 116.12 2k4t s GLU 50 Ca -0.12 0.16 -0.25 0.00 0.02 0.00 0.00 54.97 54.77 2k4t s GLU 50 Cb 0.22 -3.21 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 2k4t s GLU 50 CO 0.77 0.71 2.14 0.95 0.02 0.00 0.00 175.26 179.86 2k4t s THR 51 N -1.00 3.24 0.01 3.63 -4.23 -1.26 -4.53 115.64 111.50 2k4t s THR 51 Ca 0.20 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 2k4t s THR 51 Cb -0.14 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2k4t s THR 51 CO 0.09 -0.53 0.00 0.35 -0.54 0.00 0.00 174.62 173.98 2k4t n THR 52 N 8.14 0.07 -3.48 3.99 -2.24 -1.26 -5.10 114.28 114.40 2k4t n THR 52 Ca 0.40 0.02 0.02 0.00 -2.27 0.00 0.00 64.05 62.22 2k4t n THR 52 Cb 0.47 -1.39 -0.05 0.00 -2.10 0.00 0.00 70.33 67.25 2k4t n THR 52 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2k4t s LYS 53 N -2.00 0.14 0.05 -0.78 2.20 -1.26 -5.17 119.74 112.92 2k4t s LYS 53 Ca 0.00 0.30 -0.05 0.00 -0.36 0.00 0.00 55.97 55.86 2k4t s LYS 53 Cb 0.00 0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 2k4t s LYS 53 CO 0.00 -0.04 0.28 0.08 -0.36 0.00 0.00 175.35 175.31 2k4t s VAL 54 N 1.60 5.29 0.17 4.02 1.01 -1.26 -4.57 120.40 126.66 2k4t s VAL 54 Ca -0.05 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2k4t s VAL 54 Cb -0.03 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2k4t s VAL 54 CO -0.14 0.24 -0.12 -0.89 0.00 0.00 0.00 175.10 174.19 2k4t s THR 55 N -1.43 1.42 0.00 3.92 2.01 -0.34 -5.02 115.64 116.20 2k4t s THR 55 Ca 0.32 -2.09 0.00 0.00 0.31 0.00 0.00 61.69 60.23 2k4t s THR 55 Cb -0.13 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.48 2k4t s THR 55 CO 0.21 -0.66 0.00 0.61 -0.69 0.00 0.00 174.62 174.09 2k4t n GLY 56 N -0.21 1.07 3.54 4.40 0.00 -1.26 -0.19 105.19 112.55 2k4t n GLY 56 Ca -0.10 0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2k4t n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k4t s SER 57 N 0.00 4.16 -0.11 1.61 1.04 0.88 -3.65 113.70 117.63 2k4t s SER 57 Ca 0.00 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 55.91 2k4t s SER 57 Cb 0.00 -0.69 -0.02 0.00 0.10 0.00 0.00 66.02 65.42 2k4t s SER 57 CO 0.00 0.14 -0.13 -0.22 0.98 0.00 0.00 173.24 174.01 2k4t s LEU 58 N -2.47 2.73 -0.12 2.42 1.98 -0.55 -1.30 118.68 121.37 2k4t s LEU 58 Ca 0.22 -0.29 -0.04 0.00 -2.89 0.00 0.00 54.13 51.14 2k4t s LEU 58 Cb -0.10 -1.60 0.06 0.00 0.66 0.00 0.00 46.19 45.21 2k4t s LEU 58 CO 0.13 0.22 0.15 -1.61 -1.89 0.00 0.00 176.35 173.35 2k4t s GLU 59 N 0.04 0.06 0.09 1.98 2.02 0.24 -0.11 118.70 123.03 2k4t s GLU 59 Ca -0.05 0.38 0.09 0.00 0.02 0.00 0.00 54.97 55.41 2k4t s GLU 59 Cb -0.14 -0.71 -0.03 0.00 0.10 0.00 0.00 34.13 33.34 2k4t s GLU 59 CO 0.04 -0.43 -0.22 -0.08 0.02 0.00 0.00 175.26 174.59 2k4t s THR 60 N 2.27 1.84 -0.09 3.63 -1.32 -0.23 -0.07 115.64 121.68 2k4t s THR 60 Ca 0.04 -1.50 0.01 0.00 -1.21 0.00 0.00 61.69 59.02 2k4t s THR 60 Cb -0.13 -1.64 0.02 0.00 -1.51 0.00 0.00 72.50 69.23 2k4t s THR 60 CO -0.07 0.06 -0.09 -0.75 -2.21 0.00 0.00 174.62 171.55 2k4t s LYS 61 N -1.74 1.55 -0.18 7.08 2.20 -0.12 -0.29 119.74 128.24 2k4t s LYS 61 Ca 0.09 -0.31 -0.00 0.00 -0.36 0.00 0.00 55.97 55.38 2k4t s LYS 61 Cb -0.10 -1.44 0.00 0.00 -1.51 0.00 0.00 37.83 34.78 2k4t s LYS 61 CO 0.04 -0.12 -0.14 0.71 -0.36 0.00 0.00 175.35 175.48 2k4t s TYR 62 N 1.18 2.82 0.00 4.03 1.51 0.80 -0.34 117.35 127.35 2k4t s TYR 62 Ca -0.05 -1.17 0.00 0.00 -1.01 0.00 0.00 57.07 54.84 2k4t s TYR 62 Cb -0.14 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 2k4t s TYR 62 CO -0.02 -0.58 0.00 2.89 -1.11 0.00 0.00 175.55 176.73 2k4t n ARG 63 N 4.36 0.00 0.02 -0.62 1.85 -1.26 -1.09 116.66 119.92 2k4t n ARG 63 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 2k4t n ARG 63 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2k4t n ARG 63 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2k4t n TRP 64 N 0.00 -0.35 -3.84 2.89 -0.00 -1.26 -3.52 117.44 111.35 2k4t n TRP 64 Ca 0.00 0.06 -0.05 0.00 -0.00 0.00 0.00 57.50 57.51 2k4t n TRP 64 Cb 0.00 0.30 0.02 0.00 -0.00 0.00 0.00 31.31 31.63 2k4t n TRP 64 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2k4t s THR 65 N -2.00 0.00 0.14 5.87 -4.23 -1.26 -4.78 115.64 109.38 2k4t s THR 65 Ca 0.00 -0.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.74 2k4t s THR 65 Cb 0.00 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 71.12 2k4t s THR 65 CO 0.00 0.00 0.09 -0.62 -0.54 0.00 0.00 174.62 173.55 2k4t n GLU 66 N -0.61 -2.15 -3.14 3.99 1.02 -1.26 -4.62 120.64 113.88 2k4t n GLU 66 Ca -0.05 -0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 56.74 2k4t n GLU 66 Cb 0.60 -0.18 0.02 0.00 -0.02 0.00 0.00 31.44 31.86 2k4t n GLU 66 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k4t n TYR 67 N -3.21 -3.14 0.00 -0.32 4.01 -1.26 -4.89 117.16 108.36 2k4t n TYR 67 Ca 0.01 1.28 0.00 0.00 -0.16 0.00 0.00 57.90 59.03 2k4t n TYR 67 Cb 0.06 -3.16 0.00 0.00 -0.31 0.00 0.00 39.34 35.93 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 -0.33 -0.09 3.17 2.72 0.00 -0.31 -4.99 105.19 105.35 2k4t n GLY 68 Ca 0.02 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 2k4t n GLY 68 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 69 N 0.00 2.16 -0.01 0.99 -0.00 -1.26 -0.51 118.68 120.04 2k4t s LEU 69 Ca 0.00 -0.45 0.04 0.00 -0.00 0.00 0.00 54.13 53.72 2k4t s LEU 69 Cb 0.00 -0.71 -0.01 0.00 -0.00 0.00 0.00 46.19 45.47 2k4t s LEU 69 CO 0.00 0.08 -0.14 0.42 -0.00 0.00 0.00 176.35 176.71 2k4t s THR 70 N -0.79 1.10 -0.05 5.48 -4.23 0.91 -4.86 115.64 113.20 2k4t s THR 70 Ca 0.03 -0.59 -0.12 0.00 -1.18 0.00 0.00 61.69 59.83 2k4t s THR 70 Cb -0.08 -0.92 -0.05 0.00 1.34 0.00 0.00 72.50 72.79 2k4t s THR 70 CO 0.01 0.31 0.32 -0.36 -0.54 0.00 0.00 174.62 174.36 2k4t s PHE 71 N -0.31 3.66 -0.11 3.99 0.40 -0.25 -1.25 117.98 124.11 2k4t s PHE 71 Ca 0.05 0.81 -0.03 0.00 -0.60 0.00 0.00 56.93 57.17 2k4t s PHE 71 Cb -0.06 -2.19 0.04 0.00 0.51 0.00 0.00 43.02 41.32 2k4t s PHE 71 CO -0.00 0.62 0.05 0.99 0.70 0.00 0.00 175.22 177.58 2k4t s THR 72 N -0.88 0.11 -0.06 0.64 2.01 0.96 -0.14 115.64 118.28 2k4t s THR 72 Ca 0.20 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.20 2k4t s THR 72 Cb -0.15 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2k4t s THR 72 CO 0.10 0.02 0.16 -0.70 -0.69 0.00 0.00 174.62 173.50 2k4t s GLU 73 N 2.07 3.42 -0.18 4.92 2.12 0.60 -1.29 118.70 130.35 2k4t s GLU 73 Ca 0.03 -0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.08 2k4t s GLU 73 Cb -0.14 -3.12 0.07 0.00 0.26 0.00 0.00 34.13 31.20 2k4t s GLU 73 CO -0.06 0.72 0.14 -1.59 -0.54 0.00 0.00 175.26 173.93 2k4t s LYS 74 N -1.50 0.11 -0.19 4.30 -2.85 0.97 -1.06 119.74 119.53 2k4t s LYS 74 Ca 0.21 0.03 -0.08 0.00 -1.00 0.00 0.00 55.97 55.13 2k4t s LYS 74 Cb -0.12 -1.58 -0.04 0.00 -2.06 0.00 0.00 37.83 34.03 2k4t s LYS 74 CO 0.12 -0.66 0.09 -0.46 0.10 0.00 0.00 175.35 174.53 2k4t s TRP 75 N 2.21 3.32 -0.00 1.78 -0.00 0.85 -0.27 118.94 126.83 2k4t s TRP 75 Ca 0.04 0.19 -0.14 0.00 -0.00 0.00 0.00 56.10 56.19 2k4t s TRP 75 Cb -0.16 -2.10 -0.06 0.00 -0.00 0.00 0.00 33.47 31.16 2k4t s TRP 75 CO -0.10 0.23 0.39 1.21 -0.00 0.00 0.00 176.95 178.68 2k4t s ASN 76 N 0.29 6.77 0.62 5.86 3.84 0.86 -1.48 114.94 131.71 2k4t s ASN 76 Ca 0.06 0.92 0.28 0.00 0.21 0.00 0.00 52.86 54.33 2k4t s ASN 76 Cb -0.12 -2.23 1.50 0.00 -0.55 0.00 0.00 41.25 39.85 2k4t s ASN 76 CO -0.01 0.33 1.88 0.00 -2.79 0.00 0.00 177.10 176.51 2k4t h THR 77 N 3.68 0.20 -0.26 -5.21 1.03 -1.87 -1.67 112.91 108.81 2k4t h THR 77 Ca -0.52 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 65.69 2k4t h THR 77 Cb 1.22 0.62 -0.07 0.00 -1.07 0.00 0.00 68.15 68.85 2k4t h THR 77 CO 0.61 0.00 0.08 -0.67 -0.01 0.00 0.00 175.52 175.54 2k4t n ASP 78 N -3.33 5.78 -4.15 0.00 2.03 -1.26 -4.75 116.55 110.86 2k4t n ASP 78 Ca 0.04 -2.70 -0.32 0.00 0.52 0.00 0.00 54.79 52.33 2k4t n ASP 78 Cb 0.55 -1.18 -0.04 0.00 -0.72 0.00 0.00 41.12 39.73 2k4t n ASP 78 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2k4t n ASN 79 N 1.31 -1.48 -4.46 1.67 3.02 -0.68 -4.79 115.26 109.85 2k4t n ASN 79 Ca 0.23 -1.06 -0.33 0.00 -0.03 0.00 0.00 54.58 53.40 2k4t n ASN 79 Cb 0.61 -2.66 -0.13 0.00 -0.61 0.00 0.00 39.78 36.99 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 -3.70 3.07 -0.20 3.41 2.01 -0.88 -3.63 115.64 115.72 2k4t s THR 80 Ca 0.36 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 2k4t s THR 80 Cb -0.20 -2.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.09 2k4t s THR 80 CO 0.93 0.58 -0.08 -0.76 -0.69 0.00 0.00 174.62 174.59 2k4t s LEU 81 N -0.53 2.71 -0.21 4.42 1.02 -0.26 -0.10 118.68 125.72 2k4t s LEU 81 Ca 0.07 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.79 2k4t s LEU 81 Cb -0.12 -1.67 0.04 0.00 0.02 0.00 0.00 46.19 44.47 2k4t s LEU 81 CO 0.01 -0.00 -0.12 -0.83 0.02 0.00 0.00 176.35 175.43 2k4t s GLY 82 N 1.36 1.40 -0.25 -3.19 0.00 0.63 -1.00 107.32 106.26 2k4t s GLY 82 Ca 0.04 -1.36 -0.05 0.00 0.00 0.00 0.00 44.72 43.35 2k4t s GLY 82 CO -0.05 0.60 0.01 -1.08 0.00 0.00 0.00 173.10 172.58 2k4t s THR 83 N 1.30 3.67 0.07 0.90 -1.32 0.07 -0.02 115.64 120.30 2k4t s THR 83 Ca -0.02 -0.53 0.03 0.00 -1.21 0.00 0.00 61.69 59.96 2k4t s THR 83 Cb -0.17 -2.76 -0.03 0.00 -1.51 0.00 0.00 72.50 68.03 2k4t s THR 83 CO -0.08 0.30 -0.10 -1.83 -2.21 0.00 0.00 174.62 170.70 2k4t s GLU 84 N 1.50 0.70 -0.02 7.08 -1.05 -0.41 0.01 118.70 126.51 2k4t s GLU 84 Ca 0.05 -0.95 -0.02 0.00 -0.15 0.00 0.00 54.97 53.90 2k4t s GLU 84 Cb -0.15 -0.47 0.00 0.00 -0.44 0.00 0.00 34.13 33.07 2k4t s GLU 84 CO -0.00 0.08 0.06 0.96 0.95 0.00 0.00 175.26 177.30 2k4t s ILE 85 N -1.79 0.01 -0.04 1.83 -5.25 0.91 -0.03 121.20 116.85 2k4t s ILE 85 Ca -0.03 -0.12 0.04 0.00 -0.99 0.00 0.00 60.65 59.56 2k4t s ILE 85 Cb -0.07 -0.13 -0.00 0.00 2.95 0.00 0.00 42.46 45.21 2k4t s ILE 85 CO 0.00 -0.06 -0.16 0.28 -1.79 0.00 0.00 174.94 173.21 2k4t s THR 86 N -0.18 1.34 -0.03 8.37 -1.32 -0.38 -0.34 115.64 123.10 2k4t s THR 86 Ca -0.02 -0.67 0.04 0.00 -1.21 0.00 0.00 61.69 59.83 2k4t s THR 86 Cb -0.02 -1.15 -0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2k4t s THR 86 CO 0.00 0.39 -0.14 0.54 -2.21 0.00 0.00 174.62 173.20 2k4t s VAL 87 N 0.02 1.15 0.01 5.08 0.11 0.91 -0.07 120.40 127.61 2k4t s VAL 87 Ca -0.03 -0.58 0.08 0.00 -2.93 0.00 0.00 61.98 58.52 2k4t s VAL 87 Cb -0.11 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 2k4t s VAL 87 CO 0.02 0.33 -0.24 -0.70 -3.33 0.00 0.00 175.10 171.18 2k4t s GLU 88 N -0.06 1.80 0.22 1.54 -6.30 0.33 -1.61 118.70 114.61 2k4t s GLU 88 Ca -0.00 -0.93 0.00 0.00 -2.50 0.00 0.00 54.97 51.54 2k4t s GLU 88 Cb -0.08 -1.83 -0.04 0.00 0.00 0.00 0.00 34.13 32.18 2k4t s GLU 88 CO 0.01 0.49 0.40 -0.51 0.02 0.00 0.00 175.26 175.66 2k4t s ASP 89 N -0.83 6.37 -0.01 -1.70 1.11 -1.26 -1.17 116.67 119.18 2k4t s ASP 89 Ca 0.10 0.37 -0.01 0.00 0.18 0.00 0.00 52.55 53.18 2k4t s ASP 89 Cb -0.09 -1.99 -0.00 0.00 1.07 0.00 0.00 42.92 41.90 2k4t s ASP 89 CO 0.00 -0.06 -0.02 1.67 1.18 0.00 0.00 175.17 177.94 2k4t n GLN 90 N -0.82 0.04 -0.00 8.23 0.00 -1.26 -3.75 117.38 119.81 2k4t n GLN 90 Ca -0.05 0.21 0.22 0.00 -0.00 0.00 0.00 57.00 57.37 2k4t n GLN 90 Cb 0.54 -0.76 0.72 0.00 0.00 0.00 0.00 30.24 30.74 2k4t n GLN 90 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2k4t h LEU 91 N -0.08 0.00 -4.18 1.69 4.07 -2.03 0.11 115.31 114.89 2k4t h LEU 91 Ca 0.00 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.30 2k4t h LEU 91 Cb 0.05 0.00 -0.33 0.00 1.08 0.00 0.00 40.66 41.46 2k4t h LEU 91 CO 0.00 0.00 0.33 0.00 -1.08 0.00 0.00 178.44 177.69 2k4t n ALA 92 N -2.55 5.92 -1.60 1.53 0.00 -1.26 -5.02 120.51 117.52 2k4t n ALA 92 Ca 0.11 -3.76 -0.50 0.00 0.00 0.00 0.00 53.44 49.28 2k4t n ALA 92 Cb 0.68 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 2k4t n ALA 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k4t n ARG 93 N -0.75 1.67 0.00 0.00 1.74 0.02 -2.69 116.66 116.66 2k4t n ARG 93 Ca 0.54 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 58.18 2k4t n ARG 93 Cb 0.66 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 2k4t n ARG 93 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k4t n GLY 94 N 5.19 1.29 3.20 -0.13 0.00 -1.26 -5.00 105.19 108.48 2k4t n GLY 94 Ca 0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 2k4t n GLY 94 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 95 N 0.00 4.09 -0.01 0.99 2.34 -1.09 -0.47 118.68 124.52 2k4t s LEU 95 Ca 0.00 -1.28 0.05 0.00 0.06 0.00 0.00 54.13 52.96 2k4t s LEU 95 Cb 0.00 -1.76 -0.03 0.00 -0.56 0.00 0.00 46.19 43.84 2k4t s LEU 95 CO 0.00 -0.29 -0.17 -1.59 -1.06 0.00 0.00 176.35 173.24 2k4t s LYS 96 N 1.29 2.30 -0.07 1.48 -2.85 0.35 -4.10 119.74 118.14 2k4t s LYS 96 Ca -0.03 -0.83 0.03 0.00 -1.00 0.00 0.00 55.97 54.14 2k4t s LYS 96 Cb -0.20 -2.28 -0.02 0.00 -2.06 0.00 0.00 37.83 33.27 2k4t s LYS 96 CO -0.00 0.59 -0.16 -1.17 0.10 0.00 0.00 175.35 174.70 2k4t s LEU 97 N -1.01 2.59 -0.20 2.77 0.20 -0.64 -1.28 118.68 121.12 2k4t s LEU 97 Ca 0.13 -0.30 -0.05 0.00 0.69 0.00 0.00 54.13 54.60 2k4t s LEU 97 Cb -0.11 -1.53 0.07 0.00 -0.43 0.00 0.00 46.19 44.19 2k4t s LEU 97 CO 0.02 0.27 0.10 -0.89 -0.29 0.00 0.00 176.35 175.57 2k4t s THR 98 N -0.30 -0.09 -0.24 3.68 2.01 -0.05 -0.06 115.64 120.59 2k4t s THR 98 Ca 0.02 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.64 2k4t s THR 98 Cb -0.13 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2k4t s THR 98 CO 0.03 -0.37 0.13 0.12 -0.69 0.00 0.00 174.62 173.83 2k4t s PHE 99 N 2.13 3.23 0.14 4.92 2.19 0.54 -0.18 117.98 130.95 2k4t s PHE 99 Ca 0.03 0.02 0.10 0.00 0.33 0.00 0.00 56.93 57.41 2k4t s PHE 99 Cb -0.16 -2.25 -0.04 0.00 -1.31 0.00 0.00 43.02 39.26 2k4t s PHE 99 CO -0.15 -0.06 -0.19 -0.51 1.83 0.00 0.00 175.22 176.14 2k4t s ASP 100 N 1.20 3.78 -0.04 6.13 1.11 -0.02 -0.06 116.67 128.77 2k4t s ASP 100 Ca 0.06 -0.63 -0.01 0.00 0.18 0.00 0.00 52.55 52.16 2k4t s ASP 100 Cb -0.14 -0.48 0.03 0.00 1.07 0.00 0.00 42.92 43.40 2k4t s ASP 100 CO 0.05 0.16 0.02 -0.55 1.18 0.00 0.00 175.17 176.03 2k4t s SER 101 N -2.27 0.72 -0.17 0.27 0.15 0.10 -0.05 113.70 112.45 2k4t s SER 101 Ca 0.18 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.80 2k4t s SER 101 Cb -0.10 -0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 2k4t s SER 101 CO 0.10 -0.16 -0.02 -0.44 1.20 0.00 0.00 173.24 173.92 2k4t s SER 102 N 1.48 4.80 -0.09 5.45 0.01 0.07 -0.75 113.70 124.67 2k4t s SER 102 Ca -0.04 -0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 2k4t s SER 102 Cb -0.13 -1.80 0.04 0.00 0.21 0.00 0.00 66.02 64.34 2k4t s SER 102 CO -0.03 0.13 0.04 0.12 0.41 0.00 0.00 173.24 173.91 2k4t s PHE 103 N 0.59 0.45 -0.69 2.43 2.19 -0.17 -1.47 117.98 121.31 2k4t s PHE 103 Ca -0.02 -0.12 -0.13 0.00 0.33 0.00 0.00 56.93 56.99 2k4t s PHE 103 Cb -0.14 -0.71 0.18 0.00 -1.31 0.00 0.00 43.02 41.04 2k4t s PHE 103 CO 0.02 -0.34 0.61 0.45 1.83 0.00 0.00 175.22 177.80 2k4t s SER 104 N 2.05 6.34 0.28 6.13 0.15 -1.19 -1.11 113.70 126.35 2k4t s SER 104 Ca 0.04 -2.36 0.24 0.00 0.70 0.00 0.00 55.95 54.57 2k4t s SER 104 Cb -0.13 -2.16 1.01 0.00 -1.71 0.00 0.00 66.02 63.03 2k4t s SER 104 CO -0.05 -0.65 1.73 -0.81 1.20 0.00 0.00 173.24 174.65 2k4t n PRO 105 N 4.40 0.21 -1.98 5.44 -0.04 -1.25 0.55 135.00 142.34 2k4t n PRO 105 Ca 0.03 0.44 -0.25 0.00 -0.04 0.00 0.00 63.50 63.68 2k4t n PRO 105 Cb 0.43 -1.90 -0.06 0.00 -0.04 0.00 0.00 33.50 31.93 2k4t n PRO 105 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k4t s ASN 106 N -4.32 4.82 -1.29 3.54 3.04 -1.24 -3.99 114.94 115.49 2k4t s ASN 106 Ca 0.04 -1.10 -0.17 0.00 0.04 0.00 0.00 52.86 51.66 2k4t s ASN 106 Cb 0.09 -2.58 0.01 0.00 -1.54 0.00 0.00 41.25 37.24 2k4t s ASN 106 CO 0.40 -3.20 0.54 0.41 -3.04 0.00 0.00 177.10 172.21 2k4t n THR 107 N 8.04 -3.38 0.00 -5.21 -1.04 -1.26 -4.72 114.28 106.70 2k4t n THR 107 Ca 0.43 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2k4t n THR 107 Cb 0.46 -2.72 0.00 0.00 -1.82 0.00 0.00 70.33 66.25 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 -2.04 -0.58 0.00 3.41 0.00 -1.23 -5.17 105.19 99.59 2k4t n GLY 108 Ca -0.19 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2k4t n GLY 108 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4t n LYS 109 N 0.00 0.00 -3.00 1.61 4.81 0.19 -4.54 118.16 117.23 2k4t n LYS 109 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 2k4t n LYS 109 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 2k4t n LYS 109 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k4t n LYS 110 N 0.00 0.80 -4.52 1.64 4.76 -1.25 -3.15 118.16 116.44 2k4t n LYS 110 Ca 0.00 -1.57 -0.25 0.00 -2.87 0.00 0.00 58.31 53.62 2k4t n LYS 110 Cb 0.00 1.97 -0.11 0.00 -1.84 0.00 0.00 35.03 35.06 2k4t n LYS 110 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2k4t s ASN 111 N -2.50 3.40 0.22 4.39 -0.87 -0.54 -4.68 114.94 114.36 2k4t s ASN 111 Ca 0.12 -1.24 0.06 0.00 -1.57 0.00 0.00 52.86 50.22 2k4t s ASN 111 Cb -0.03 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.25 40.87 2k4t s ASN 111 CO 0.08 -0.32 0.21 0.00 -2.57 0.00 0.00 177.10 174.50 2k4t s ALA 112 N -2.79 3.66 -0.08 0.60 0.00 -1.26 -0.75 121.76 121.14 2k4t s ALA 112 Ca 0.33 -1.31 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2k4t s ALA 112 Cb 0.05 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.80 2k4t s ALA 112 CO 0.16 0.34 0.16 -1.59 0.00 0.00 0.00 175.76 174.83 2k4t s LYS 113 N -3.61 0.06 -0.05 0.00 0.00 0.92 -0.59 119.74 116.47 2k4t s LYS 113 Ca 0.33 0.49 -0.01 0.00 0.00 0.00 0.00 55.97 56.78 2k4t s LYS 113 Cb -0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 37.83 37.48 2k4t s LYS 113 CO 0.25 -0.25 0.03 -1.50 0.00 0.00 0.00 175.35 173.89 2k4t s ILE 114 N 1.84 4.47 -0.06 3.79 -1.16 0.07 -0.84 121.20 129.32 2k4t s ILE 114 Ca -0.02 -0.34 0.01 0.00 -0.51 0.00 0.00 60.65 59.79 2k4t s ILE 114 Cb -0.12 -2.96 0.02 0.00 0.61 0.00 0.00 42.46 40.01 2k4t s ILE 114 CO -0.06 0.48 -0.08 -0.75 -2.81 0.00 0.00 174.94 171.73 2k4t s LYS 115 N -1.29 1.24 -0.15 3.50 2.20 0.74 -1.35 119.74 124.64 2k4t s LYS 115 Ca 0.17 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2k4t s LYS 115 Cb -0.12 -1.16 0.02 0.00 -1.51 0.00 0.00 37.83 35.06 2k4t s LYS 115 CO 0.07 -0.08 -0.16 0.95 -0.36 0.00 0.00 175.35 175.78 2k4t s THR 116 N 0.99 1.69 -0.19 3.43 -4.23 0.10 -0.87 115.64 116.56 2k4t s THR 116 Ca -0.09 -0.72 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 2k4t s THR 116 Cb -0.15 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.12 2k4t s THR 116 CO 0.00 0.48 -0.06 -0.83 -0.54 0.00 0.00 174.62 173.67 2k4t s GLY 117 N 1.34 1.62 -0.23 3.99 0.00 -0.41 -0.42 107.32 113.21 2k4t s GLY 117 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.72 2k4t s GLY 117 CO -0.09 0.19 -0.04 -0.47 0.00 0.00 0.00 173.10 172.68 2k4t s TYR 118 N 0.99 2.23 -0.20 1.90 5.04 0.11 -0.49 117.35 126.93 2k4t s TYR 118 Ca -0.00 -1.65 -0.06 0.00 -2.44 0.00 0.00 57.07 52.92 2k4t s TYR 118 Cb -0.15 -1.51 -0.03 0.00 0.35 0.00 0.00 41.96 40.62 2k4t s TYR 118 CO 0.00 -0.76 0.03 -1.59 -1.34 0.00 0.00 175.55 171.90 2k4t s LYS 119 N 1.45 3.73 0.14 4.97 -2.85 0.38 -0.39 119.74 127.17 2k4t s LYS 119 Ca -0.05 -0.46 0.11 0.00 -1.00 0.00 0.00 55.97 54.56 2k4t s LYS 119 Cb -0.19 -3.16 -0.04 0.00 -2.06 0.00 0.00 37.83 32.39 2k4t s LYS 119 CO -0.06 0.07 -0.25 0.50 0.10 0.00 0.00 175.35 175.70 2k4t s ARG 120 N 0.89 1.37 0.59 1.78 6.06 -0.67 -4.63 118.95 124.34 2k4t s ARG 120 Ca 0.02 -1.35 0.29 0.00 -2.50 0.00 0.00 55.73 52.19 2k4t s ARG 120 Cb -0.14 -1.80 1.62 0.00 0.06 0.00 0.00 34.95 34.69 2k4t s ARG 120 CO 0.02 0.42 2.06 1.49 -2.50 0.00 0.00 175.30 176.79 2k4t h GLU 121 N 3.79 0.00 0.00 5.12 4.22 -1.99 -3.07 114.58 122.65 2k4t h GLU 121 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.95 2k4t h GLU 121 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2k4t h GLU 121 CO 0.41 0.00 -0.13 1.25 -2.18 0.00 0.00 179.01 178.36 2k4t h HIS 122 N 0.00 0.00 -3.77 0.92 2.76 -1.96 -3.50 115.15 109.60 2k4t h HIS 122 Ca 0.11 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.03 2k4t h HIS 122 Cb 0.62 0.00 -0.15 0.00 1.55 0.00 0.00 27.41 29.44 2k4t h HIS 122 CO 0.00 0.00 -0.68 0.96 -1.30 0.00 0.00 177.93 176.91 2k4t s ILE 123 N -1.40 0.72 -0.21 6.26 -4.36 -1.16 -4.64 121.20 116.40 2k4t s ILE 123 Ca -0.04 -1.96 -0.06 0.00 -0.26 0.00 0.00 60.65 58.33 2k4t s ILE 123 Cb 0.01 -1.87 -0.03 0.00 1.25 0.00 0.00 42.46 41.82 2k4t s ILE 123 CO 0.05 -0.71 0.02 0.20 0.24 0.00 0.00 174.94 174.75 2k4t s ASN 124 N -3.10 4.95 0.03 4.36 0.01 -0.41 -1.66 114.94 119.11 2k4t s ASN 124 Ca 0.17 -0.19 0.08 0.00 -0.71 0.00 0.00 52.86 52.21 2k4t s ASN 124 Cb 0.05 -1.86 -0.03 0.00 0.41 0.00 0.00 41.25 39.83 2k4t s ASN 124 CO -0.01 0.04 -0.24 -0.22 -1.51 0.00 0.00 177.10 175.17 2k4t s LEU 125 N 1.14 2.30 -0.12 0.60 0.20 0.47 -0.89 118.68 122.39 2k4t s LEU 125 Ca 0.03 -0.51 -0.04 0.00 0.69 0.00 0.00 54.13 54.30 2k4t s LEU 125 Cb -0.14 -1.37 0.05 0.00 -0.43 0.00 0.00 46.19 44.30 2k4t s LEU 125 CO 0.02 0.27 0.10 -0.83 -0.29 0.00 0.00 176.35 175.62 2k4t s GLY 126 N -1.19 0.24 -0.15 7.98 0.00 0.29 -0.71 107.32 113.78 2k4t s GLY 126 Ca 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 44.72 44.76 2k4t s GLY 126 CO 0.02 1.64 0.17 0.00 0.00 0.00 0.00 173.10 174.93 2k4t s ASP 128 N -0.36 0.77 -0.02 0.00 1.01 0.91 0.01 116.67 119.00 2k4t s ASP 128 Ca 0.13 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.20 2k4t s ASP 128 Cb -0.12 -0.06 0.02 0.00 1.01 0.00 0.00 42.92 43.77 2k4t s ASP 128 CO 0.02 0.03 0.01 -0.32 0.21 0.00 0.00 175.17 175.13 2k4t s MET 129 N -0.41 0.05 0.08 8.23 1.75 -0.46 -0.09 119.30 128.45 2k4t s MET 129 Ca 0.00 0.11 0.09 0.00 -1.25 0.00 0.00 55.69 54.64 2k4t s MET 129 Cb -0.04 -0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.36 2k4t s MET 129 CO -0.00 -0.11 -0.21 0.34 -0.65 0.00 0.00 175.02 174.39 2k4t s ASP 130 N 0.75 3.66 0.00 1.11 -1.08 -0.53 -0.75 116.67 119.84 2k4t s ASP 130 Ca -0.07 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 51.42 2k4t s ASP 130 Cb -0.09 -0.48 -0.04 0.00 -1.46 0.00 0.00 42.92 40.85 2k4t s ASP 130 CO -0.02 0.22 0.06 0.12 0.52 0.00 0.00 175.17 176.06 2k4t s PHE 131 N -1.01 3.22 0.10 -5.34 5.36 0.24 -0.11 117.98 120.44 2k4t s PHE 131 Ca 0.15 0.16 -0.10 0.00 -0.96 0.00 0.00 56.93 56.18 2k4t s PHE 131 Cb -0.10 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 40.87 2k4t s PHE 131 CO 0.07 0.52 0.24 -0.51 -1.46 0.00 0.00 175.22 174.08 2k4t s ASP 132 N -1.73 0.04 0.30 6.13 1.01 -1.24 -4.43 116.67 116.75 2k4t s ASP 132 Ca 0.22 -0.60 -0.01 0.00 0.71 0.00 0.00 52.55 52.87 2k4t s ASP 132 Cb -0.12 0.37 0.45 0.00 1.01 0.00 0.00 42.92 44.64 2k4t s ASP 132 CO 0.13 -0.77 1.91 0.16 0.21 0.00 0.00 175.17 176.82 2k4t h ILE 133 N 2.66 1.21 0.17 0.77 3.07 -1.99 -3.24 117.51 120.15 2k4t h ILE 133 Ca -0.34 -0.56 -0.01 0.00 1.55 0.00 0.00 64.86 65.50 2k4t h ILE 133 Cb 1.21 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.10 2k4t h ILE 133 CO 0.54 0.24 -0.08 0.00 -1.05 0.00 0.00 178.15 177.80 2k4t h ALA 134 N 1.44 -0.23 -2.48 0.16 0.00 -2.03 -3.49 119.26 112.61 2k4t h ALA 134 Ca 0.23 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2k4t h ALA 134 Cb 0.07 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.80 2k4t h ALA 134 CO -0.03 -0.22 0.41 0.20 0.00 0.00 0.00 179.25 179.61 2k4t s GLY 135 N -3.23 -0.51 0.35 0.00 0.00 -1.22 -5.16 107.32 97.55 2k4t s GLY 135 Ca -0.03 0.87 -0.27 0.00 0.00 0.00 0.00 44.72 45.28 2k4t s GLY 135 CO 0.10 0.29 1.21 2.56 0.00 0.00 0.00 173.10 177.26 2k4t s PRO 136 N -3.28 4.26 -0.12 2.90 0.04 -1.26 -3.67 135.00 133.87 2k4t s PRO 136 Ca 0.04 1.98 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 2k4t s PRO 136 Cb -0.01 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 2k4t s PRO 136 CO -0.10 -0.18 0.05 0.45 0.04 0.00 0.00 177.00 177.26 2k4t s SER 137 N -0.84 5.61 -0.20 6.66 0.15 0.84 -3.62 113.70 122.29 2k4t s SER 137 Ca 0.52 0.19 -0.09 0.00 0.70 0.00 0.00 55.95 57.27 2k4t s SER 137 Cb -0.34 -1.77 -0.05 0.00 -1.71 0.00 0.00 66.02 62.15 2k4t s SER 137 CO 0.44 0.32 0.10 -0.63 1.20 0.00 0.00 173.24 174.68 2k4t s ILE 138 N -0.50 5.15 -0.05 6.45 -1.09 -0.53 -1.45 121.20 129.18 2k4t s ILE 138 Ca 0.10 0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 2k4t s ILE 138 Cb -0.12 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.43 2k4t s ILE 138 CO 0.02 0.44 -0.10 -0.13 -1.23 0.00 0.00 174.94 173.94 2k4t s ARG 139 N 0.42 1.30 -0.00 2.79 0.52 0.87 0.13 118.95 124.98 2k4t s ARG 139 Ca 0.06 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 2k4t s ARG 139 Cb -0.12 -1.14 0.00 0.00 0.52 0.00 0.00 34.95 34.21 2k4t s ARG 139 CO -0.01 0.03 -0.03 0.20 0.02 0.00 0.00 175.30 175.52 2k4t s GLY 140 N 0.58 0.15 -0.03 -3.53 0.00 -0.34 -0.06 107.32 104.08 2k4t s GLY 140 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2k4t s GLY 140 CO 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 173.10 173.07 2k4t s ALA 141 N 0.02 0.33 -0.07 3.20 0.00 -0.24 -0.91 121.76 124.09 2k4t s ALA 141 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.15 2k4t s ALA 141 Cb -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2k4t s ALA 141 CO -0.00 -0.07 -0.15 -1.17 0.00 0.00 0.00 175.76 174.37 2k4t s LEU 142 N 1.02 1.74 -0.07 0.00 2.96 -0.56 -0.55 118.68 123.22 2k4t s LEU 142 Ca -0.10 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2k4t s LEU 142 Cb -0.14 -0.94 0.01 0.00 0.50 0.00 0.00 46.19 45.62 2k4t s LEU 142 CO -0.02 0.06 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.24 2k4t s VAL 143 N 0.59 1.30 0.03 1.68 1.01 -0.07 -1.01 120.40 123.93 2k4t s VAL 143 Ca -0.15 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2k4t s VAL 143 Cb -0.16 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 2k4t s VAL 143 CO 0.05 0.39 -0.24 -0.76 0.00 0.00 0.00 175.10 174.54 2k4t s LEU 144 N 0.64 2.14 0.00 3.92 2.01 -0.59 -1.28 118.68 125.51 2k4t s LEU 144 Ca -0.15 -0.53 0.00 0.00 0.01 0.00 0.00 54.13 53.47 2k4t s LEU 144 Cb -0.16 -1.16 0.00 0.00 0.01 0.00 0.00 46.19 44.87 2k4t s LEU 144 CO 0.04 0.23 0.00 0.61 1.01 0.00 0.00 176.35 178.25 2k4t n GLY 145 N 1.98 0.22 3.41 -3.19 0.00 -1.26 -0.14 105.19 106.21 2k4t n GLY 145 Ca -0.17 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.19 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 -3.14 1.98 -0.68 1.61 5.04 0.15 -4.93 117.35 117.38 2k4t s TYR 146 Ca 0.00 -0.49 -0.31 0.00 -2.44 0.00 0.00 57.07 53.83 2k4t s TYR 146 Cb 0.00 -0.93 -0.15 0.00 0.35 0.00 0.00 41.96 41.23 2k4t s TYR 146 CO 0.00 0.49 2.48 0.39 -1.34 0.00 0.00 175.55 177.58 2k4t n GLU 147 N -0.51 0.55 0.00 4.97 1.02 -1.26 -0.52 120.64 124.88 2k4t n GLU 147 Ca -0.06 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2k4t n GLU 147 Cb 0.61 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 2k4t n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k4t n GLY 148 N 6.40 3.33 3.00 0.62 0.00 -1.26 -5.03 105.19 112.25 2k4t n GLY 148 Ca 0.51 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.02 2.65 0.19 1.61 1.48 0.32 -4.33 118.94 120.84 2k4t s TRP 149 Ca 0.00 -1.84 -0.19 0.00 -1.06 0.00 0.00 56.10 53.00 2k4t s TRP 149 Cb 0.00 -1.71 0.04 0.00 -1.16 0.00 0.00 33.47 30.64 2k4t s TRP 149 CO 0.00 -0.79 0.56 -0.48 -4.06 0.00 0.00 176.95 172.17 2k4t s LEU 150 N 1.31 -0.11 -0.05 -4.66 2.34 0.63 0.29 118.68 118.43 2k4t s LEU 150 Ca -0.05 -0.35 -0.02 0.00 0.06 0.00 0.00 54.13 53.77 2k4t s LEU 150 Cb -0.18 2.31 0.03 0.00 -0.56 0.00 0.00 46.19 47.79 2k4t s LEU 150 CO -0.07 -1.05 0.11 0.00 -1.06 0.00 0.00 176.35 174.29 2k4t s ALA 151 N -3.84 -0.19 0.29 1.48 0.00 0.80 -0.53 121.76 119.78 2k4t s ALA 151 Ca 0.07 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 52.55 2k4t s ALA 151 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2k4t s ALA 151 CO -0.05 -0.13 0.33 0.20 0.00 0.00 0.00 175.76 176.11 2k4t s GLY 152 N 0.93 1.63 0.03 0.00 0.00 0.60 -1.54 107.32 108.98 2k4t s GLY 152 Ca -0.07 -1.66 -0.00 0.00 0.00 0.00 0.00 44.72 42.98 2k4t s GLY 152 CO -0.04 -1.20 -0.03 -2.52 0.00 0.00 0.00 173.10 169.30 2k4t s TYR 153 N -3.56 0.34 -0.11 1.90 -0.85 -0.18 -0.67 117.35 114.22 2k4t s TYR 153 Ca 0.35 -0.63 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 2k4t s TYR 153 Cb 0.02 -0.24 0.02 0.00 0.38 0.00 0.00 41.96 42.14 2k4t s TYR 153 CO 0.19 -0.22 -0.10 -0.65 -1.52 0.00 0.00 175.55 173.26 2k4t s GLN 154 N -1.94 1.75 0.33 -3.49 -0.21 0.59 -1.49 119.66 115.20 2k4t s GLN 154 Ca -0.11 -0.36 0.08 0.00 0.02 0.00 0.00 55.36 54.99 2k4t s GLN 154 Cb -0.07 -1.69 -0.06 0.00 1.00 0.00 0.00 33.01 32.19 2k4t s GLN 154 CO -0.03 -0.21 -0.07 0.00 -2.12 0.00 0.00 175.29 172.87 2k4t s MET 155 N 1.47 1.73 -0.07 2.91 0.23 -0.09 -1.24 119.30 124.25 2k4t s MET 155 Ca 0.02 -1.90 -0.01 0.00 -1.03 0.00 0.00 55.69 52.77 2k4t s MET 155 Cb -0.13 -1.47 0.03 0.00 -1.53 0.00 0.00 34.83 31.73 2k4t s MET 155 CO -0.07 0.08 0.01 -0.80 -2.03 0.00 0.00 175.02 172.21 2k4t s ASN 156 N -3.55 1.49 -0.13 -1.18 0.01 -1.21 -1.20 114.94 109.17 2k4t s ASN 156 Ca 0.32 -0.06 -0.09 0.00 -0.71 0.00 0.00 52.86 52.32 2k4t s ASN 156 Cb 0.04 -0.39 -0.05 0.00 0.41 0.00 0.00 41.25 41.26 2k4t s ASN 156 CO 0.15 -0.20 0.19 -0.36 -1.51 0.00 0.00 177.10 175.36 2k4t s PHE 157 N 1.99 3.55 0.68 2.20 0.40 0.12 -1.81 117.98 125.10 2k4t s PHE 157 Ca 0.05 0.54 -0.11 0.00 -0.60 0.00 0.00 56.93 56.81 2k4t s PHE 157 Cb -0.12 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.32 2k4t s PHE 157 CO -0.05 0.56 1.05 -1.21 0.70 0.00 0.00 175.22 176.27 2k4t s GLU 158 N -0.51 3.08 0.41 0.44 2.02 -1.16 -1.45 118.70 121.52 2k4t s GLU 158 Ca 0.14 0.93 0.15 0.00 0.02 0.00 0.00 54.97 56.22 2k4t s GLU 158 Cb -0.12 -2.01 1.02 0.00 0.10 0.00 0.00 34.13 33.12 2k4t s GLU 158 CO 0.04 -0.99 1.87 1.15 0.02 0.00 0.00 175.26 177.35 2k4t h THR 159 N -0.57 0.73 -0.00 3.63 2.02 -1.91 0.35 112.91 117.16 2k4t h THR 159 Ca -0.44 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2k4t h THR 159 Cb 1.21 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2k4t h THR 159 CO 0.58 0.09 0.04 0.00 0.37 0.00 0.00 175.52 176.59 2k4t h ALA 160 N 1.62 1.10 -4.81 6.16 0.00 -1.91 -3.46 119.26 117.97 2k4t h ALA 160 Ca 0.45 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.05 2k4t h ALA 160 Cb 1.01 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.91 2k4t h ALA 160 CO -0.18 -0.04 -0.54 1.17 0.00 0.00 0.00 179.25 179.67 2k4t n LYS 161 N -3.16 -6.16 -1.45 0.00 4.81 0.12 -4.86 118.16 107.46 2k4t n LYS 161 Ca -0.03 0.65 -0.01 0.00 -0.87 0.00 0.00 58.31 58.05 2k4t n LYS 161 Cb 0.11 -5.16 0.02 0.00 0.02 0.00 0.00 35.03 30.02 2k4t n LYS 161 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k4t n SER 162 N -2.11 -0.42 -2.82 3.14 2.88 -1.26 -5.03 113.62 108.00 2k4t n SER 162 Ca -0.02 -1.13 -0.02 0.00 -1.33 0.00 0.00 58.87 56.37 2k4t n SER 162 Cb 0.56 0.18 0.01 0.00 -0.75 0.00 0.00 64.21 64.21 2k4t n SER 162 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2k4t s ARG 163 N 0.03 0.68 -0.14 -1.46 3.52 -1.26 -5.05 118.95 115.27 2k4t s ARG 163 Ca 0.02 -0.56 -0.29 0.00 -0.13 0.00 0.00 55.73 54.76 2k4t s ARG 163 Cb 0.09 -0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2k4t s ARG 163 CO -0.03 -0.87 1.48 0.08 -0.81 0.00 0.00 175.30 175.15 2k4t s VAL 164 N 1.21 3.90 0.00 7.11 1.01 -1.26 -3.01 120.40 129.35 2k4t s VAL 164 Ca 0.24 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2k4t s VAL 164 Cb 0.03 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2k4t s VAL 164 CO -0.08 -0.15 0.80 0.41 0.00 0.00 0.00 175.10 176.08 2k4t n THR 165 N 5.64 0.00 -3.92 3.92 -1.04 -0.75 -4.89 114.28 113.24 2k4t n THR 165 Ca 0.16 1.30 -0.08 0.00 -2.04 0.00 0.00 64.05 63.39 2k4t n THR 165 Cb 0.44 -2.10 -0.08 0.00 -1.82 0.00 0.00 70.33 66.77 2k4t n THR 165 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2k4t s GLN 166 N -2.22 0.76 -0.16 -2.82 0.74 -1.26 -5.06 119.66 109.64 2k4t s GLN 166 Ca 0.00 -0.98 -0.00 0.00 0.05 0.00 0.00 55.36 54.43 2k4t s GLN 166 Cb 0.00 0.30 0.04 0.00 1.10 0.00 0.00 33.01 34.44 2k4t s GLN 166 CO 0.00 -0.21 -0.07 -1.54 -0.55 0.00 0.00 175.29 172.91 2k4t s SER 167 N -2.76 2.81 -0.09 6.67 1.04 -1.26 -3.31 113.70 116.80 2k4t s SER 167 Ca 0.04 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 55.82 2k4t s SER 167 Cb 0.05 -0.98 -0.03 0.00 0.10 0.00 0.00 66.02 65.15 2k4t s SER 167 CO -0.10 -0.16 -0.00 0.21 0.98 0.00 0.00 173.24 174.17 2k4t s ASN 168 N 1.59 5.20 -0.07 7.02 3.84 -0.37 -0.34 114.94 131.80 2k4t s ASN 168 Ca 0.01 0.13 0.04 0.00 0.21 0.00 0.00 52.86 53.25 2k4t s ASN 168 Cb -0.15 -1.47 -0.02 0.00 -0.55 0.00 0.00 41.25 39.06 2k4t s ASN 168 CO -0.08 0.37 -0.18 0.12 -2.79 0.00 0.00 177.10 174.53 2k4t s PHE 169 N -0.82 2.63 -0.07 0.43 2.19 -0.04 -0.30 117.98 122.00 2k4t s PHE 169 Ca 0.13 -0.52 0.02 0.00 0.33 0.00 0.00 56.93 56.89 2k4t s PHE 169 Cb -0.11 -1.68 0.01 0.00 -1.31 0.00 0.00 43.02 39.93 2k4t s PHE 169 CO 0.02 -0.08 -0.12 0.00 1.83 0.00 0.00 175.22 176.87 2k4t s ALA 170 N -0.21 1.26 -0.12 11.12 0.00 0.16 -0.02 121.76 133.94 2k4t s ALA 170 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2k4t s ALA 170 Cb -0.13 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.43 2k4t s ALA 170 CO 0.03 0.07 -0.01 0.08 0.00 0.00 0.00 175.76 175.94 2k4t s VAL 171 N 0.74 0.59 -0.28 0.00 1.01 -0.49 -0.29 120.40 121.68 2k4t s VAL 171 Ca -0.13 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2k4t s VAL 171 Cb -0.16 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.47 2k4t s VAL 171 CO 0.03 0.13 -0.03 -0.83 0.00 0.00 0.00 175.10 174.40 2k4t s GLY 172 N 1.87 1.63 -0.05 4.51 0.00 0.32 -0.14 107.32 115.46 2k4t s GLY 172 Ca 0.03 -1.93 -0.07 0.00 0.00 0.00 0.00 44.72 42.75 2k4t s GLY 172 CO -0.07 0.85 0.18 -2.52 0.00 0.00 0.00 173.10 171.55 2k4t s TYR 173 N 1.13 -0.14 -0.10 1.90 1.13 -0.21 -0.27 117.35 120.80 2k4t s TYR 173 Ca -0.01 0.32 -0.33 0.00 -1.41 0.00 0.00 57.07 55.65 2k4t s TYR 173 Cb -0.19 0.04 0.14 0.00 -1.10 0.00 0.00 41.96 40.85 2k4t s TYR 173 CO -0.08 -0.17 1.44 0.21 -2.51 0.00 0.00 175.55 174.44 2k4t s LYS 174 N -0.39 0.00 0.50 -3.49 2.47 -1.26 -3.29 119.74 114.27 2k4t s LYS 174 Ca -0.05 -0.00 -0.01 0.00 -1.56 0.00 0.00 55.97 54.35 2k4t s LYS 174 Cb -0.03 0.00 0.00 0.00 -1.46 0.00 0.00 37.83 36.34 2k4t s LYS 174 CO 0.01 -0.00 0.74 0.99 0.16 0.00 0.00 175.35 177.25 2k4t s THR 175 N -2.00 3.77 0.48 3.43 2.01 -1.20 -4.77 115.64 117.36 2k4t s THR 175 Ca 0.18 -0.38 0.35 0.00 0.31 0.00 0.00 61.69 62.15 2k4t s THR 175 Cb 0.07 -3.42 0.55 0.00 0.01 0.00 0.00 72.50 69.70 2k4t s THR 175 CO -0.06 -0.33 1.64 -0.78 -0.69 0.00 0.00 174.62 174.39 2k4t h ASP 176 N 0.21 0.17 0.00 3.53 1.82 -2.02 -2.66 116.42 117.48 2k4t h ASP 176 Ca -0.46 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 2k4t h ASP 176 Cb 1.26 0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.35 2k4t h ASP 176 CO 0.58 -0.11 0.00 -0.62 -1.61 0.00 0.00 179.24 177.48 2k4t n GLU 177 N -4.46 0.00 -4.67 0.28 1.02 -1.26 -4.88 120.64 106.67 2k4t n GLU 177 Ca 0.37 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 57.39 2k4t n GLU 177 Cb 1.53 -0.91 -0.09 0.00 -0.02 0.00 0.00 31.44 31.95 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 -0.82 2.19 -0.04 -0.32 0.08 -1.00 -4.19 117.98 113.88 2k4t s PHE 178 Ca 0.00 -0.83 0.07 0.00 0.12 0.00 0.00 56.93 56.29 2k4t s PHE 178 Cb 0.00 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2k4t s PHE 178 CO 0.00 0.31 -0.25 -1.14 -0.10 0.00 0.00 175.22 174.04 2k4t s GLN 179 N -3.79 2.27 -0.21 0.44 2.00 0.93 -3.23 119.66 118.06 2k4t s GLN 179 Ca 0.22 -0.90 0.02 0.00 -2.00 0.00 0.00 55.36 52.70 2k4t s GLN 179 Cb 0.06 -2.05 0.04 0.00 0.80 0.00 0.00 33.01 31.86 2k4t s GLN 179 CO 0.11 0.46 -0.14 -1.17 -0.50 0.00 0.00 175.29 174.06 2k4t s LEU 180 N -0.38 2.66 -0.21 3.68 1.98 -1.21 -1.16 118.68 124.04 2k4t s LEU 180 Ca 0.03 -0.99 0.02 0.00 -2.89 0.00 0.00 54.13 50.30 2k4t s LEU 180 Cb -0.12 -1.44 0.04 0.00 0.66 0.00 0.00 46.19 45.34 2k4t s LEU 180 CO 0.01 -0.11 -0.15 -2.28 -1.89 0.00 0.00 176.35 171.93 2k4t s HIS 181 N 1.25 2.91 0.11 5.38 2.46 -0.62 -1.04 115.29 125.74 2k4t s HIS 181 Ca -0.02 -1.91 0.03 0.00 0.47 0.00 0.00 55.06 53.63 2k4t s HIS 181 Cb -0.16 -1.88 -0.04 0.00 -0.13 0.00 0.00 32.58 30.37 2k4t s HIS 181 CO -0.09 -0.83 0.13 0.95 -2.47 0.00 0.00 174.74 172.43 2k4t s THR 182 N 1.23 4.66 -0.03 0.89 -4.23 0.81 -0.69 115.64 118.28 2k4t s THR 182 Ca -0.02 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2k4t s THR 182 Cb -0.16 -3.30 0.02 0.00 1.34 0.00 0.00 72.50 70.39 2k4t s THR 182 CO -0.09 0.04 0.08 0.21 -0.54 0.00 0.00 174.62 174.31 2k4t s ASN 183 N -2.69 -0.06 0.01 3.99 3.84 0.13 -1.39 114.94 118.77 2k4t s ASN 183 Ca 0.31 0.15 0.05 0.00 0.21 0.00 0.00 52.86 53.58 2k4t s ASN 183 Cb -0.11 0.12 -0.02 0.00 -0.55 0.00 0.00 41.25 40.68 2k4t s ASN 183 CO 0.24 -0.06 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.64 2k4t s VAL 184 N 0.41 1.17 -0.49 -5.21 1.01 0.96 -1.57 120.40 116.69 2k4t s VAL 184 Ca -0.03 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2k4t s VAL 184 Cb -0.04 -1.01 0.13 0.00 0.00 0.00 0.00 36.38 35.45 2k4t s VAL 184 CO -0.02 0.19 0.24 0.21 0.00 0.00 0.00 175.10 175.72 2k4t s ASN 185 N -0.73 4.61 -1.39 3.32 2.47 -0.85 -0.86 114.94 121.51 2k4t s ASN 185 Ca 0.04 -2.74 0.00 0.00 0.42 0.00 0.00 52.86 50.58 2k4t s ASN 185 Cb -0.07 -1.68 0.00 0.00 -1.45 0.00 0.00 41.25 38.05 2k4t s ASN 185 CO 0.00 -0.30 0.00 -0.67 -3.72 0.00 0.00 177.10 172.41 2k4t n ASP 186 N 3.51 -4.47 -0.26 -4.21 2.03 0.54 -0.07 116.55 113.62 2k4t n ASP 186 Ca 0.05 0.19 -0.03 0.00 0.52 0.00 0.00 54.79 55.51 2k4t n ASP 186 Cb 0.36 -3.84 -0.01 0.00 -0.72 0.00 0.00 41.12 36.90 2k4t n ASP 186 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k4t n GLY 187 N -0.73 0.46 0.11 0.27 0.00 -1.26 -4.85 105.19 99.19 2k4t n GLY 187 Ca -0.18 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2k4t n GLY 187 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2k4t h THR 188 N 0.00 0.93 -3.81 2.61 2.02 -0.84 -3.43 112.91 110.39 2k4t h THR 188 Ca -0.07 -2.24 -0.58 0.00 0.77 0.00 0.00 66.41 64.29 2k4t h THR 188 Cb 0.76 2.38 -0.32 0.00 -1.74 0.00 0.00 68.15 69.23 2k4t h THR 188 CO 0.10 0.47 -0.84 -1.83 0.37 0.00 0.00 175.52 173.79 2k4t s GLU 189 N -2.40 1.96 -0.15 6.66 -1.05 -1.21 -0.08 118.70 122.42 2k4t s GLU 189 Ca -0.26 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 53.92 2k4t s GLU 189 Cb 0.05 -1.66 -0.00 0.00 -0.44 0.00 0.00 34.13 32.08 2k4t s GLU 189 CO 0.65 0.23 -0.16 0.12 0.95 0.00 0.00 175.26 177.05 2k4t s PHE 190 N 0.12 2.77 0.03 4.83 5.36 0.13 -2.00 117.98 129.23 2k4t s PHE 190 Ca -0.06 -1.01 -0.27 0.00 -0.96 0.00 0.00 56.93 54.62 2k4t s PHE 190 Cb -0.13 -1.88 0.08 0.00 -0.34 0.00 0.00 43.02 40.75 2k4t s PHE 190 CO 0.03 -0.45 0.69 0.20 -1.46 0.00 0.00 175.22 174.23 2k4t s GLY 191 N 0.76 -0.56 0.06 13.12 0.00 -0.61 0.04 107.32 120.13 2k4t s GLY 191 Ca -0.06 0.99 -0.02 0.00 0.00 0.00 0.00 44.72 45.63 2k4t s GLY 191 CO 0.01 0.57 0.12 0.61 0.00 0.00 0.00 173.10 174.40 2k4t n GLY 192 N 0.24 1.95 3.09 0.20 0.00 0.59 0.19 105.19 111.45 2k4t n GLY 192 Ca -0.16 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 2k4t n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k4t s SER 193 N -1.32 0.17 -0.02 1.61 1.04 0.13 -1.39 113.70 113.92 2k4t s SER 193 Ca 0.03 -0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.03 2k4t s SER 193 Cb -0.01 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 2k4t s SER 193 CO 0.02 -0.46 -0.23 -0.63 0.98 0.00 0.00 173.24 172.92 2k4t s ILE 194 N -2.27 1.84 -0.24 -1.02 -1.09 0.13 -1.59 121.20 116.95 2k4t s ILE 194 Ca -0.08 -0.99 -0.00 0.00 -2.23 0.00 0.00 60.65 57.36 2k4t s ILE 194 Cb -0.03 -1.53 0.04 0.00 -1.58 0.00 0.00 42.46 39.35 2k4t s ILE 194 CO -0.03 0.52 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.80 2k4t s TYR 195 N -0.46 3.09 -0.22 3.97 2.02 -0.31 -1.38 117.35 124.06 2k4t s TYR 195 Ca 0.06 -1.79 0.00 0.00 -0.37 0.00 0.00 57.07 54.97 2k4t s TYR 195 Cb -0.10 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2k4t s TYR 195 CO -0.00 -0.79 -0.14 1.14 -1.57 0.00 0.00 175.55 174.20 2k4t s GLN 196 N 1.26 2.84 -0.45 -0.62 -2.07 -0.14 -0.05 119.66 120.42 2k4t s GLN 196 Ca -0.02 -0.95 -0.07 0.00 -1.82 0.00 0.00 55.36 52.50 2k4t s GLN 196 Cb -0.17 -2.77 0.12 0.00 -1.09 0.00 0.00 33.01 29.10 2k4t s GLN 196 CO -0.06 -0.32 0.30 0.21 -1.32 0.00 0.00 175.29 174.10 2k4t s LYS 197 N 1.28 2.33 0.22 9.60 2.20 -1.26 -0.55 119.74 133.55 2k4t s LYS 197 Ca 0.01 -1.80 0.00 0.00 -0.36 0.00 0.00 55.97 53.83 2k4t s LYS 197 Cb -0.15 -3.82 0.19 0.00 -1.51 0.00 0.00 37.83 32.54 2k4t s LYS 197 CO -0.09 -1.16 1.54 -0.24 -0.36 0.00 0.00 175.35 175.05 2k4t h VAL 198 N 6.20 1.34 -4.24 4.02 3.04 -1.93 -3.46 116.25 121.21 2k4t h VAL 198 Ca -0.18 -1.85 -0.16 0.00 -1.01 0.00 0.00 66.70 63.50 2k4t h VAL 198 Cb 1.06 1.85 -0.14 0.00 -2.01 0.00 0.00 31.29 32.06 2k4t h VAL 198 CO 0.81 0.56 -0.53 0.21 -1.01 0.00 0.00 177.57 177.61 2k4t s ASN 199 N -6.91 0.21 0.27 3.17 3.04 -1.05 -5.03 114.94 108.64 2k4t s ASN 199 Ca -0.06 -1.10 0.24 0.00 0.04 0.00 0.00 52.86 51.98 2k4t s ASN 199 Cb 0.12 0.35 0.98 0.00 -1.54 0.00 0.00 41.25 41.16 2k4t s ASN 199 CO 0.82 -0.79 1.73 2.29 -3.04 0.00 0.00 177.10 178.11 2k4t n LYS 200 N -0.14 0.21 0.00 0.43 0.00 -1.26 -4.02 118.16 113.37 2k4t n LYS 200 Ca -0.06 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 2k4t n LYS 200 Cb 0.63 -1.88 0.00 0.00 -0.00 0.00 0.00 35.03 33.78 2k4t n LYS 200 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2k4t n LYS 201 N -2.28 0.00 -3.52 -1.58 4.76 -1.26 -5.00 118.16 109.28 2k4t n LYS 201 Ca 0.02 0.05 -0.34 0.00 -2.87 0.00 0.00 58.31 55.17 2k4t n LYS 201 Cb 0.25 -0.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.89 2k4t n LYS 201 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2k4t s LEU 202 N -4.68 4.30 0.22 -0.35 0.05 -1.26 -4.44 118.68 112.52 2k4t s LEU 202 Ca 0.00 0.84 -0.10 0.00 0.05 0.00 0.00 54.13 54.92 2k4t s LEU 202 Cb 0.00 -3.22 -0.01 0.00 -2.05 0.00 0.00 46.19 40.91 2k4t s LEU 202 CO 0.00 0.09 0.37 -1.83 -0.55 0.00 0.00 176.35 174.43 2k4t s GLU 203 N -2.22 1.38 0.08 1.48 -1.05 -0.13 -2.52 118.70 115.73 2k4t s GLU 203 Ca 0.38 -1.29 0.03 0.00 -0.15 0.00 0.00 54.97 53.94 2k4t s GLU 203 Cb -0.13 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 2k4t s GLU 203 CO 0.20 -0.54 -0.10 0.99 0.95 0.00 0.00 175.26 176.76 2k4t s THR 204 N -4.03 0.85 -0.02 1.83 2.01 0.28 -1.07 115.64 115.49 2k4t s THR 204 Ca 0.24 -1.50 -0.12 0.00 0.31 0.00 0.00 61.69 60.62 2k4t s THR 204 Cb 0.02 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 71.36 2k4t s THR 204 CO 0.07 -0.51 0.25 0.00 -0.69 0.00 0.00 174.62 173.74 2k4t s ALA 205 N -2.17 -0.63 -0.02 7.40 0.00 -0.10 -0.97 121.76 125.27 2k4t s ALA 205 Ca 0.02 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2k4t s ALA 205 Cb -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2k4t s ALA 205 CO -0.00 -0.22 -0.18 0.54 0.00 0.00 0.00 175.76 175.90 2k4t s VAL 206 N -1.09 1.42 -0.08 0.00 0.11 -0.48 -1.00 120.40 119.28 2k4t s VAL 206 Ca -0.12 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.23 2k4t s VAL 206 Cb -0.05 -1.19 -0.00 0.00 -1.53 0.00 0.00 36.38 33.60 2k4t s VAL 206 CO 0.03 0.40 -0.24 0.20 -3.33 0.00 0.00 175.10 172.16 2k4t s ASN 207 N -0.31 3.04 -0.02 3.54 0.01 -0.34 -0.70 114.94 120.16 2k4t s ASN 207 Ca 0.04 -0.53 -0.04 0.00 -0.71 0.00 0.00 52.86 51.62 2k4t s ASN 207 Cb -0.08 -1.18 0.00 0.00 0.41 0.00 0.00 41.25 40.40 2k4t s ASN 207 CO 0.00 0.19 0.09 -1.48 -1.51 0.00 0.00 177.10 174.39 2k4t s LEU 208 N 0.16 1.68 -0.05 0.60 0.05 -0.48 -0.98 118.68 119.65 2k4t s LEU 208 Ca -0.13 0.03 -0.15 0.00 0.05 0.00 0.00 54.13 53.93 2k4t s LEU 208 Cb -0.16 0.39 0.03 0.00 -2.05 0.00 0.00 46.19 44.40 2k4t s LEU 208 CO 0.07 -0.14 0.35 0.00 -0.55 0.00 0.00 176.35 176.08 2k4t s ALA 209 N -0.44 -0.88 0.01 1.48 0.00 -0.19 -0.30 121.76 121.44 2k4t s ALA 209 Ca -0.05 0.60 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 2k4t s ALA 209 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2k4t s ALA 209 CO 0.00 -0.24 0.03 -0.46 0.00 0.00 0.00 175.76 175.10 2k4t s TRP 210 N -0.86 0.16 0.07 0.00 -0.11 0.11 -1.61 118.94 116.70 2k4t s TRP 210 Ca -0.09 -0.34 0.07 0.00 1.22 0.00 0.00 56.10 56.96 2k4t s TRP 210 Cb -0.04 -0.12 -0.03 0.00 -1.50 0.00 0.00 33.47 31.78 2k4t s TRP 210 CO 0.03 -0.21 -0.19 -0.08 -4.62 0.00 0.00 176.95 171.89 2k4t s THR 211 N -1.31 1.50 -0.40 5.86 -1.32 -1.26 0.22 115.64 118.93 2k4t s THR 211 Ca -0.14 -1.31 -0.00 0.00 -1.21 0.00 0.00 61.69 59.03 2k4t s THR 211 Cb -0.08 -1.36 -0.00 0.00 -1.51 0.00 0.00 72.50 69.55 2k4t s THR 211 CO -0.00 0.01 0.34 0.00 -2.21 0.00 0.00 174.62 172.76 2k4t n ALA 212 N 1.49 -0.79 0.00 11.08 0.00 0.88 -4.89 120.51 128.27 2k4t n ALA 212 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2k4t n ALA 212 Cb 0.54 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.12 0.56 1.08 0.00 0.00 -0.85 -4.85 105.19 100.01 2k4t n GLY 213 Ca -0.08 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.04 2k4t n GLY 213 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2k4t n ASN 214 N 0.00 0.73 -3.40 1.61 0.23 -1.26 -3.26 115.26 109.91 2k4t n ASN 214 Ca 0.00 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 2k4t n ASN 214 Cb 0.00 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.42 2k4t n ASN 214 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2k4t n SER 215 N 0.20 -0.98 -4.66 0.53 2.88 -1.26 -4.80 113.62 105.54 2k4t n SER 215 Ca 0.05 -0.04 -0.45 0.00 -1.33 0.00 0.00 58.87 57.10 2k4t n SER 215 Cb 0.96 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.39 2k4t n SER 215 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2k4t n ASN 216 N -1.58 3.78 -4.85 -3.46 5.15 -1.26 -4.92 115.26 108.12 2k4t n ASN 216 Ca 0.00 0.86 -0.33 0.00 -0.60 0.00 0.00 54.58 54.51 2k4t n ASN 216 Cb 0.00 -1.46 -0.06 0.00 -0.53 0.00 0.00 39.78 37.73 2k4t n ASN 216 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2k4t s THR 217 N 4.72 4.75 0.03 -0.44 -4.23 -1.26 -4.82 115.64 114.39 2k4t s THR 217 Ca 0.92 0.86 -0.20 0.00 -1.18 0.00 0.00 61.69 62.09 2k4t s THR 217 Cb -0.54 -3.67 0.04 0.00 1.34 0.00 0.00 72.50 69.68 2k4t s THR 217 CO 0.45 -0.03 0.44 0.00 -0.54 0.00 0.00 174.62 174.95 2k4t s ARG 218 N -2.64 0.92 0.36 3.99 1.70 -0.63 -4.56 118.95 118.09 2k4t s ARG 218 Ca 0.48 -0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.49 2k4t s ARG 218 Cb -0.12 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 2k4t s ARG 218 CO 0.19 -0.31 0.00 0.34 -1.08 0.00 0.00 175.30 174.44 2k4t n PHE 219 N 0.63 -4.13 0.00 5.89 7.35 -1.07 -1.02 117.46 125.11 2k4t n PHE 219 Ca -0.19 1.22 0.00 0.00 -0.76 0.00 0.00 57.45 57.72 2k4t n PHE 219 Cb 0.59 3.15 0.00 0.00 0.35 0.00 0.00 39.48 43.57 2k4t n PHE 219 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k4t n GLY 220 N -1.43 -0.78 3.29 7.13 0.00 -0.15 -0.07 105.19 113.19 2k4t n GLY 220 Ca 0.00 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 1.71 -0.03 -0.61 -0.00 0.38 -1.20 121.20 119.44 2k4t s ILE 221 Ca 0.00 -1.67 0.01 0.00 -0.00 0.00 0.00 60.65 58.99 2k4t s ILE 221 Cb 0.00 -1.63 0.02 0.00 -0.00 0.00 0.00 42.46 40.85 2k4t s ILE 221 CO 0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 174.94 174.76 2k4t s ALA 222 N -1.50 0.37 -0.09 2.27 0.00 -0.17 -1.42 121.76 121.22 2k4t s ALA 222 Ca 0.09 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.19 2k4t s ALA 222 Cb -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.73 2k4t s ALA 222 CO 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 175.76 175.62 2k4t s ALA 223 N 0.94 1.49 -0.24 0.00 0.00 -0.35 -0.92 121.76 122.67 2k4t s ALA 223 Ca -0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2k4t s ALA 223 Cb -0.13 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.31 2k4t s ALA 223 CO -0.01 0.02 -0.08 0.15 0.00 0.00 0.00 175.76 175.83 2k4t s LYS 224 N 0.84 2.82 -0.31 0.00 -0.14 -0.24 -0.96 119.74 121.75 2k4t s LYS 224 Ca -0.10 -0.98 0.03 0.00 -1.36 0.00 0.00 55.97 53.56 2k4t s LYS 224 Cb -0.15 -2.93 0.09 0.00 -1.68 0.00 0.00 37.83 33.15 2k4t s LYS 224 CO 0.01 -0.39 0.01 -0.47 -0.76 0.00 0.00 175.35 173.75 2k4t s TYR 225 N 1.31 3.39 -0.23 3.18 6.14 -0.06 -0.96 117.35 130.12 2k4t s TYR 225 Ca 0.00 -2.65 0.02 0.00 0.64 0.00 0.00 57.07 55.08 2k4t s TYR 225 Cb -0.16 -2.49 0.04 0.00 0.42 0.00 0.00 41.96 39.76 2k4t s TYR 225 CO -0.05 -0.91 -0.14 1.14 0.64 0.00 0.00 175.55 176.22 2k4t s GLN 226 N 1.04 2.58 0.18 4.97 -2.07 -1.26 -1.05 119.66 124.05 2k4t s GLN 226 Ca 0.05 -1.12 0.19 0.00 -1.82 0.00 0.00 55.36 52.66 2k4t s GLN 226 Cb -0.19 -2.76 -0.02 0.00 -1.09 0.00 0.00 33.01 28.95 2k4t s GLN 226 CO -0.08 -0.41 1.06 0.82 -1.32 0.00 0.00 175.29 175.35 2k4t h ILE 227 N 6.39 0.31 -2.41 3.63 5.03 -1.93 -3.37 117.51 125.16 2k4t h ILE 227 Ca -0.31 -1.56 0.09 0.00 -0.12 0.00 0.00 64.86 62.96 2k4t h ILE 227 Cb 1.08 1.88 -0.14 0.00 -3.03 0.00 0.00 36.82 36.61 2k4t h ILE 227 CO 0.54 0.18 0.44 1.51 -0.68 0.00 0.00 178.15 180.14 2k4t s ASP 228 N -5.75 -0.39 0.00 1.72 1.47 -1.16 -5.02 116.67 107.54 2k4t s ASP 228 Ca -0.00 -0.02 0.14 0.00 1.18 0.00 0.00 52.55 53.85 2k4t s ASP 228 Cb 0.09 0.43 0.66 0.00 -0.34 0.00 0.00 42.92 43.75 2k4t s ASP 228 CO 0.78 -0.70 1.44 -0.81 0.68 0.00 0.00 175.17 176.56 2k4t n PRO 229 N -0.28 0.08 -0.12 2.11 -0.04 -1.26 -1.85 135.00 133.63 2k4t n PRO 229 Ca -0.10 0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2k4t n PRO 229 Cb 0.62 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.42 2.86 -3.15 3.54 5.75 -1.26 -4.86 116.55 118.01 2k4t n ASP 230 Ca 0.05 -1.84 0.05 0.00 -0.01 0.00 0.00 54.79 53.04 2k4t n ASP 230 Cb 0.15 -0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k4t s ALA 231 N -1.22 -3.31 0.04 2.12 0.00 -0.77 -3.13 121.76 115.49 2k4t s ALA 231 Ca 0.27 1.37 0.05 0.00 0.00 0.00 0.00 51.96 53.64 2k4t s ALA 231 Cb 0.16 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 2k4t s ALA 231 CO 0.22 -1.78 -0.13 0.00 0.00 0.00 0.00 175.76 174.07 2k4t s PHE 233 N -0.88 0.88 0.06 0.00 5.36 -0.21 -1.17 117.98 122.01 2k4t s PHE 233 Ca 0.01 -0.27 0.04 0.00 -0.96 0.00 0.00 56.93 55.74 2k4t s PHE 233 Cb -0.08 -0.75 -0.03 0.00 -0.34 0.00 0.00 43.02 41.82 2k4t s PHE 233 CO 0.01 -0.22 -0.12 -1.54 -1.46 0.00 0.00 175.22 171.89 2k4t s SER 234 N 0.95 1.37 0.01 6.13 1.04 0.19 -0.88 113.70 122.50 2k4t s SER 234 Ca -0.10 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.76 2k4t s SER 234 Cb -0.14 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 2k4t s SER 234 CO 0.00 -0.12 -0.09 0.00 0.98 0.00 0.00 173.24 174.01 2k4t s ALA 235 N -1.32 0.72 -0.02 5.32 0.00 -0.14 -0.19 121.76 126.13 2k4t s ALA 235 Ca -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2k4t s ALA 235 Cb -0.10 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2k4t s ALA 235 CO 0.02 0.15 -0.01 0.21 0.00 0.00 0.00 175.76 176.13 2k4t s LYS 236 N -0.50 0.23 0.00 0.00 2.20 0.72 -1.21 119.74 121.18 2k4t s LYS 236 Ca 0.01 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.66 2k4t s LYS 236 Cb -0.05 -0.35 -0.01 0.00 -1.51 0.00 0.00 37.83 35.92 2k4t s LYS 236 CO 0.00 -0.07 -0.02 0.08 -0.36 0.00 0.00 175.35 174.97 2k4t s VAL 237 N 0.64 0.17 -0.04 4.02 1.01 -0.50 0.12 120.40 125.81 2k4t s VAL 237 Ca -0.06 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2k4t s VAL 237 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 2k4t s VAL 237 CO -0.01 -0.05 -0.17 0.54 0.00 0.00 0.00 175.10 175.40 2k4t s ASN 238 N -0.31 2.16 -0.99 3.32 4.22 -0.71 -0.47 114.94 122.16 2k4t s ASN 238 Ca -0.02 -0.35 0.00 0.00 -2.14 0.00 0.00 52.86 50.35 2k4t s ASN 238 Cb -0.02 -0.52 0.00 0.00 1.28 0.00 0.00 41.25 41.99 2k4t s ASN 238 CO -0.00 0.17 0.00 0.59 -2.04 0.00 0.00 177.10 175.82 2k4t n ASN 239 N 3.02 -2.60 -1.01 3.54 3.02 0.90 -0.59 115.26 121.53 2k4t n ASN 239 Ca -0.17 0.24 -0.09 0.00 -0.03 0.00 0.00 54.58 54.52 2k4t n ASN 239 Cb 0.53 -2.53 -0.04 0.00 -0.61 0.00 0.00 39.78 37.13 2k4t n ASN 239 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2k4t n SER 240 N -0.28 -3.43 -0.11 6.41 2.88 -1.26 -4.71 113.62 113.12 2k4t n SER 240 Ca -0.10 0.23 -0.17 0.00 -1.33 0.00 0.00 58.87 57.51 2k4t n SER 240 Cb 0.35 -2.94 -0.10 0.00 -0.75 0.00 0.00 64.21 60.77 2k4t n SER 240 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k4t n SER 241 N -0.18 2.20 -4.34 -3.46 2.88 0.24 -4.89 113.62 106.07 2k4t n SER 241 Ca -0.09 -0.08 -0.34 0.00 -1.33 0.00 0.00 58.87 57.03 2k4t n SER 241 Cb 0.39 -0.39 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2k4t n SER 241 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2k4t s LEU 242 N -6.41 2.83 0.00 2.46 1.98 -1.04 0.12 118.68 118.62 2k4t s LEU 242 Ca -0.30 -0.36 0.04 0.00 -2.89 0.00 0.00 54.13 50.62 2k4t s LEU 242 Cb 0.08 -1.69 -0.03 0.00 0.66 0.00 0.00 46.19 45.22 2k4t s LEU 242 CO 0.50 0.06 -0.11 -0.63 -1.89 0.00 0.00 176.35 174.28 2k4t s ILE 243 N 0.98 3.31 -0.02 6.68 1.09 0.20 -1.74 121.20 131.69 2k4t s ILE 243 Ca -0.01 -0.87 -0.06 0.00 -1.10 0.00 0.00 60.65 58.61 2k4t s ILE 243 Cb -0.15 -2.40 0.01 0.00 -1.06 0.00 0.00 42.46 38.86 2k4t s ILE 243 CO -0.00 0.42 0.13 -0.83 -0.10 0.00 0.00 174.94 174.56 2k4t s GLY 244 N -1.29 -0.01 -0.01 6.18 0.00 0.12 -0.71 107.32 111.60 2k4t s GLY 244 Ca 0.15 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.96 2k4t s GLY 244 CO 0.05 -0.01 -0.00 0.48 0.00 0.00 0.00 173.10 173.62 2k4t s LEU 245 N -0.74 1.78 -0.05 0.66 2.34 -0.20 -0.20 118.68 122.27 2k4t s LEU 245 Ca -0.08 -0.01 0.02 0.00 0.06 0.00 0.00 54.13 54.11 2k4t s LEU 245 Cb -0.05 -0.08 0.02 0.00 -0.56 0.00 0.00 46.19 45.52 2k4t s LEU 245 CO 0.01 -0.02 -0.07 -0.83 -1.06 0.00 0.00 176.35 174.38 2k4t s GLY 246 N 0.24 0.54 -0.04 -3.48 0.00 0.73 -0.22 107.32 105.10 2k4t s GLY 246 Ca -0.02 -0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.56 2k4t s GLY 246 CO -0.01 0.26 -0.16 -0.47 0.00 0.00 0.00 173.10 172.72 2k4t s TYR 247 N 0.71 1.61 -0.12 1.90 6.14 0.91 -0.64 117.35 127.87 2k4t s TYR 247 Ca -0.11 -0.46 0.02 0.00 0.64 0.00 0.00 57.07 57.16 2k4t s TYR 247 Cb -0.14 -1.09 0.01 0.00 0.42 0.00 0.00 41.96 41.16 2k4t s TYR 247 CO 0.01 -0.16 -0.19 0.99 0.64 0.00 0.00 175.55 176.84 2k4t s THR 248 N 0.07 1.78 0.09 4.34 2.01 -0.32 -0.05 115.64 123.56 2k4t s THR 248 Ca -0.04 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2k4t s THR 248 Cb -0.11 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 2k4t s THR 248 CO 0.02 0.50 0.01 -1.58 -0.69 0.00 0.00 174.62 172.88 2k4t s GLN 249 N 0.82 0.77 0.00 4.92 0.74 0.01 -1.40 119.66 125.52 2k4t s GLN 249 Ca -0.09 -1.33 0.01 0.00 0.05 0.00 0.00 55.36 54.00 2k4t s GLN 249 Cb -0.16 0.22 0.00 0.00 1.10 0.00 0.00 33.01 34.18 2k4t s GLN 249 CO -0.00 -0.18 0.34 0.25 -0.55 0.00 0.00 175.29 175.14 2k4t n THR 250 N 0.01 0.00 -0.14 -0.34 -2.24 -1.18 -0.79 114.28 109.60 2k4t n THR 250 Ca -0.10 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 2k4t n THR 250 Cb 0.62 1.01 0.14 0.00 -2.10 0.00 0.00 70.33 70.01 2k4t n THR 250 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2k4t n LEU 251 N -0.36 0.00 -1.38 3.22 7.94 -1.26 -4.14 117.00 121.01 2k4t n LEU 251 Ca 0.00 -0.42 0.17 0.00 -1.11 0.00 0.00 56.01 54.65 2k4t n LEU 251 Cb 0.02 -0.50 -0.09 0.00 0.53 0.00 0.00 43.42 43.38 2k4t n LEU 251 CO 0.01 -2.16 -0.58 0.29 -1.11 0.00 0.00 177.39 173.84 2k4t n LYS 252 N -3.54 -3.17 -1.83 1.96 4.76 -1.26 -4.33 118.16 110.76 2k4t n LYS 252 Ca 0.07 2.55 -0.32 0.00 -2.87 0.00 0.00 58.31 57.74 2k4t n LYS 252 Cb 0.29 -3.72 -0.06 0.00 -1.84 0.00 0.00 35.03 29.70 2k4t n LYS 252 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2k4t n PRO 253 N -4.25 1.55 0.00 1.97 -0.04 -1.26 -4.32 135.00 128.65 2k4t n PRO 253 Ca -0.08 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.08 2k4t n PRO 253 Cb 0.66 -3.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 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 5.48 -0.99 3.28 0.55 0.00 -1.26 -5.16 105.19 107.08 2k4t n GLY 254 Ca 0.46 0.56 -0.33 0.00 0.00 0.00 0.00 46.02 46.71 2k4t n GLY 254 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k4t n ILE 255 N 0.00 0.00 -2.90 -0.61 -5.35 -1.26 -4.16 119.36 105.08 2k4t n ILE 255 Ca 0.00 -0.25 -0.08 0.00 -0.27 0.00 0.00 62.75 62.15 2k4t n ILE 255 Cb 0.00 -0.52 0.04 0.00 -1.74 0.00 0.00 39.64 37.42 2k4t n ILE 255 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2k4t n LYS 256 N -1.28 -1.61 -3.74 6.28 4.76 -1.26 -4.84 118.16 116.47 2k4t n LYS 256 Ca 0.02 0.92 -0.38 0.00 -2.87 0.00 0.00 58.31 56.01 2k4t n LYS 256 Cb 0.60 -5.08 -0.12 0.00 -1.84 0.00 0.00 35.03 28.59 2k4t n LYS 256 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2k4t s LEU 257 N -4.54 4.50 -0.49 -0.35 2.96 0.03 -3.38 118.68 117.41 2k4t s LEU 257 Ca 0.25 -1.29 -0.14 0.00 -0.22 0.00 0.00 54.13 52.73 2k4t s LEU 257 Cb -0.03 -1.87 0.10 0.00 0.50 0.00 0.00 46.19 44.89 2k4t s LEU 257 CO 0.62 -0.37 0.41 -0.89 -1.32 0.00 0.00 176.35 174.79 2k4t s THR 258 N 1.37 4.89 -0.28 3.68 2.01 0.09 -0.81 115.64 126.60 2k4t s THR 258 Ca -0.00 -1.42 -0.05 0.00 0.31 0.00 0.00 61.69 60.53 2k4t s THR 258 Cb -0.20 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.24 2k4t s THR 258 CO 0.02 -0.72 0.04 -0.76 -0.69 0.00 0.00 174.62 172.51 2k4t s LEU 259 N 1.54 3.61 0.29 4.42 1.43 0.93 -0.01 118.68 130.89 2k4t s LEU 259 Ca 0.04 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2k4t s LEU 259 Cb -0.27 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.07 2k4t s LEU 259 CO 0.03 -0.16 0.06 -0.94 0.23 0.00 0.00 176.35 175.58 2k4t s SER 260 N 1.47 1.98 -0.11 2.29 1.04 -0.35 -0.06 113.70 119.95 2k4t s SER 260 Ca 0.02 -1.36 -0.10 0.00 0.48 0.00 0.00 55.95 54.99 2k4t s SER 260 Cb -0.17 -0.00 0.03 0.00 0.10 0.00 0.00 66.02 65.98 2k4t s SER 260 CO 0.01 -0.63 0.30 0.00 0.98 0.00 0.00 173.24 173.90 2k4t s ALA 261 N -3.44 -0.74 -0.17 5.32 0.00 0.70 -0.20 121.76 123.23 2k4t s ALA 261 Ca 0.36 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 2k4t s ALA 261 Cb 0.08 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2k4t s ALA 261 CO 0.14 -0.14 -0.03 -1.17 0.00 0.00 0.00 175.76 174.56 2k4t s LEU 262 N 0.20 3.23 -0.36 0.00 1.98 0.87 -1.04 118.68 123.56 2k4t s LEU 262 Ca -0.00 -0.17 0.03 0.00 -2.89 0.00 0.00 54.13 51.10 2k4t s LEU 262 Cb -0.02 -1.79 0.11 0.00 0.66 0.00 0.00 46.19 45.14 2k4t s LEU 262 CO -0.00 0.13 0.10 -0.76 -1.89 0.00 0.00 176.35 173.93 2k4t s LEU 263 N 0.61 4.05 -0.44 -0.68 2.01 0.11 -0.88 118.68 123.47 2k4t s LEU 263 Ca -0.02 -2.20 -0.29 0.00 0.01 0.00 0.00 54.13 51.63 2k4t s LEU 263 Cb -0.14 -1.44 0.03 0.00 0.01 0.00 0.00 46.19 44.65 2k4t s LEU 263 CO 0.02 -0.36 1.10 -1.81 1.01 0.00 0.00 176.35 176.32 2k4t s ASP 264 N 0.85 6.69 0.00 2.29 1.11 -1.26 -0.63 116.67 125.72 2k4t s ASP 264 Ca 0.12 0.57 0.01 0.00 0.18 0.00 0.00 52.55 53.44 2k4t s ASP 264 Cb -0.20 -2.54 0.05 0.00 1.07 0.00 0.00 42.92 41.30 2k4t s ASP 264 CO -0.10 -1.15 0.90 0.61 1.18 0.00 0.00 175.17 176.62 2k4t n GLY 265 N 4.62 -0.40 2.00 0.21 0.00 0.12 -0.06 105.19 111.68 2k4t n GLY 265 Ca 0.11 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.36 2.93 0.02 1.61 4.76 -1.21 -4.19 118.16 120.72 2k4t n LYS 266 Ca 0.00 -2.76 0.00 0.00 -2.87 0.00 0.00 58.31 52.68 2k4t n LYS 266 Cb 0.01 -2.11 0.00 0.00 -1.84 0.00 0.00 35.03 31.09 2k4t n LYS 266 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2k4t n ASN 267 N -0.47 -0.43 0.25 4.39 5.15 -0.50 -4.95 115.26 118.71 2k4t n ASN 267 Ca 0.45 0.27 0.09 0.00 -0.60 0.00 0.00 54.58 54.79 2k4t n ASN 267 Cb 1.41 0.63 0.64 0.00 -0.53 0.00 0.00 39.78 41.94 2k4t n ASN 267 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2k4t h VAL 268 N 0.00 0.89 -1.00 3.44 -1.51 -0.60 -2.37 116.25 115.10 2k4t h VAL 268 Ca 0.00 -0.40 0.29 0.00 -1.23 0.00 0.00 66.70 65.36 2k4t h VAL 268 Cb 0.00 1.23 -0.04 0.00 -2.13 0.00 0.00 31.29 30.35 2k4t h VAL 268 CO 0.00 0.11 0.76 -0.55 -1.23 0.00 0.00 177.57 176.66 2k4t h ASN 269 N 0.00 0.00 0.19 4.19 -1.07 -1.73 0.26 115.58 117.42 2k4t h ASN 269 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 56.30 56.10 2k4t h ASN 269 Cb 0.22 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.42 2k4t h ASN 269 CO 0.01 0.00 -2.06 0.00 0.07 0.00 0.00 177.43 175.45 2k4t n ALA 270 N -2.67 1.78 0.00 4.14 0.00 -0.90 -5.05 120.51 117.80 2k4t n ALA 270 Ca 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2k4t n ALA 270 Cb 1.10 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2k4t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 271 N 1.58 4.18 0.00 0.00 0.00 0.91 -5.17 105.19 106.69 2k4t n GLY 271 Ca -0.22 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2k4t n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4t n GLY 272 N -1.17 1.48 3.54 -0.02 0.00 -1.26 -4.37 105.19 103.39 2k4t n GLY 272 Ca 0.00 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 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 2.48 0.00 1.61 -3.43 -1.26 -3.97 115.29 110.72 2k4t s HIS 273 Ca 0.00 -0.28 0.02 0.00 -0.80 0.00 0.00 55.06 54.00 2k4t s HIS 273 Cb 0.00 -1.11 -0.04 0.00 -1.43 0.00 0.00 32.58 30.01 2k4t s HIS 273 CO 0.00 0.65 -0.01 0.21 -2.00 0.00 0.00 174.74 173.58 2k4t s LYS 274 N -3.44 2.73 0.02 -0.38 2.20 -0.05 -4.83 119.74 115.99 2k4t s LYS 274 Ca 0.29 -0.65 0.08 0.00 -0.36 0.00 0.00 55.97 55.34 2k4t s LYS 274 Cb -0.06 -2.63 -0.02 0.00 -1.51 0.00 0.00 37.83 33.60 2k4t s LYS 274 CO 0.16 0.62 -0.25 -0.51 -0.36 0.00 0.00 175.35 175.01 2k4t s LEU 275 N -1.57 2.13 -0.16 5.43 1.43 -1.26 -0.09 118.68 124.58 2k4t s LEU 275 Ca 0.19 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2k4t s LEU 275 Cb -0.11 -1.24 0.04 0.00 0.03 0.00 0.00 46.19 44.91 2k4t s LEU 275 CO 0.10 0.26 -0.02 -0.83 0.23 0.00 0.00 176.35 176.09 2k4t s GLY 276 N -1.01 0.80 0.02 -3.19 0.00 0.73 -1.54 107.32 103.13 2k4t s GLY 276 Ca 0.10 -0.67 -0.13 0.00 0.00 0.00 0.00 44.72 44.02 2k4t s GLY 276 CO 0.01 1.12 0.39 -2.27 0.00 0.00 0.00 173.10 172.35 2k4t s LEU 277 N 1.75 4.44 -0.08 0.66 1.98 -0.77 -1.21 118.68 125.45 2k4t s LEU 277 Ca 0.01 0.90 -0.03 0.00 -2.89 0.00 0.00 54.13 52.12 2k4t s LEU 277 Cb -0.15 -2.67 0.04 0.00 0.66 0.00 0.00 46.19 44.07 2k4t s LEU 277 CO -0.07 0.29 0.09 -0.83 -1.89 0.00 0.00 176.35 173.94 2k4t s GLY 278 N -1.26 0.19 -0.12 7.98 0.00 0.98 -0.10 107.32 115.00 2k4t s GLY 278 Ca 0.26 0.19 -0.02 0.00 0.00 0.00 0.00 44.72 45.14 2k4t s GLY 278 CO 0.14 1.53 -0.03 -2.27 0.00 0.00 0.00 173.10 172.47 2k4t s LEU 279 N 2.20 3.32 -0.62 0.66 2.96 -0.49 -0.73 118.68 125.98 2k4t s LEU 279 Ca 0.04 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.98 2k4t s LEU 279 Cb -0.13 -1.77 0.23 0.00 0.50 0.00 0.00 46.19 45.02 2k4t s LEU 279 CO -0.05 0.27 0.64 -0.62 -1.32 0.00 0.00 176.35 175.27 2k4t n GLU 280 N 2.88 2.06 -1.73 1.98 -0.58 -1.22 -1.33 120.64 122.69 2k4t n GLU 280 Ca -0.18 -4.40 -0.42 0.00 -0.42 0.00 0.00 57.16 51.75 2k4t n GLU 280 Cb 0.53 -2.12 -0.00 0.00 -0.57 0.00 0.00 31.44 29.27 2k4t n GLU 280 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2k4t n PHE 281 N 1.27 3.34 -3.70 -0.32 7.35 -1.15 -4.80 117.46 119.44 2k4t n PHE 281 Ca 0.27 -2.98 -0.37 0.00 -0.76 0.00 0.00 57.45 53.61 2k4t n PHE 281 Cb 0.41 -2.49 -0.07 0.00 0.35 0.00 0.00 39.48 37.68 2k4t n PHE 281 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 2k4t s GLN 282 N 2.78 3.88 -0.34 -4.13 -2.07 -1.26 -4.06 119.66 114.46 2k4t s GLN 282 Ca 0.49 -0.00 -0.29 0.00 -1.82 0.00 0.00 55.36 53.74 2k4t s GLN 282 Cb 0.14 -3.30 -0.01 0.00 -1.09 0.00 0.00 33.01 28.75 2k4t s GLN 282 CO -0.08 0.53 1.62 0.00 -1.32 0.00 0.00 175.29 176.04 2k4t s ALA 283 N -0.36 3.00 0.79 2.60 0.00 -0.91 -5.00 121.76 121.89 2k4t s ALA 283 Ca 0.15 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.20 2k4t s ALA 283 Cb -0.13 -3.96 0.13 0.00 0.00 0.00 0.00 23.12 19.16 2k4t s ALA 283 CO 0.04 -2.43 0.85 1.28 0.00 0.00 0.00 175.76 175.50 2k4t n LEU 284 N 9.44 0.00 0.00 0.00 4.32 -1.26 -4.86 117.00 124.64 2k4t n LEU 284 Ca 0.20 -1.38 0.00 0.00 -0.02 0.00 0.00 56.01 54.81 2k4t n LEU 284 Cb 0.47 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 2k4t n LEU 284 CO 0.69 -1.00 0.23 -1.84 -1.22 0.00 0.00 177.39 174.24