#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t n ALA 2 N 0.00 0.57 -2.70 3.04 0.00 -1.26 -4.97 120.51 115.19 2k4t n ALA 2 Ca 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 2k4t n ALA 2 Cb 0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.03 2k4t n ALA 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2k4t s VAL 3 N 2.21 0.13 0.96 0.00 -7.23 -1.26 -5.17 120.40 110.04 2k4t s VAL 3 Ca 0.87 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 59.84 2k4t s VAL 3 Cb -0.79 -1.03 0.16 0.00 0.56 0.00 0.00 36.38 35.29 2k4t s VAL 3 CO 0.48 -0.59 1.09 -2.16 -0.31 0.00 0.00 175.10 173.61 2k4t s PRO 4 N -2.93 0.75 0.16 4.82 0.04 -1.26 -4.95 135.00 131.63 2k4t s PRO 4 Ca -0.02 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 61.57 2k4t s PRO 4 Cb 0.01 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.80 2k4t s PRO 4 CO -0.06 -2.54 1.50 -1.00 0.04 0.00 0.00 177.00 174.94 2k4t h PRO 5 N -1.76 0.85 -6.51 0.56 0.13 -1.98 -3.47 132.00 119.82 2k4t h PRO 5 Ca -0.52 -0.45 -0.51 0.00 -0.87 0.00 0.00 66.00 63.65 2k4t h PRO 5 Cb 1.31 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.35 2k4t h PRO 5 CO 0.56 1.09 -0.81 0.25 -0.23 0.00 0.00 178.00 178.86 2k4t n THR 6 N -4.05 -1.92 0.09 1.56 -2.24 -1.26 -4.59 114.28 101.87 2k4t n THR 6 Ca -0.02 -0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 2k4t n THR 6 Cb 0.54 -2.39 -0.11 0.00 -2.10 0.00 0.00 70.33 66.27 2k4t n THR 6 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2k4t h TYR 7 N -1.79 0.35 0.00 4.78 -0.00 -1.95 -3.23 116.97 115.13 2k4t h TYR 7 Ca -0.59 -0.24 -0.03 0.00 -0.00 0.00 0.00 58.73 57.86 2k4t h TYR 7 Cb 1.38 -0.02 -0.00 0.00 -0.00 0.00 0.00 36.73 38.08 2k4t h TYR 7 CO 0.58 1.16 -0.16 0.00 -0.00 0.00 0.00 178.16 179.74 2k4t h ALA 8 N 0.75 0.94 0.00 0.10 0.00 -1.97 -3.04 119.26 116.04 2k4t h ALA 8 Ca -0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2k4t h ALA 8 Cb 1.84 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2k4t h ALA 8 CO 0.17 0.20 -0.37 0.22 0.00 0.00 0.00 179.25 179.47 2k4t h ASP 9 N 0.00 0.00 -0.94 0.00 1.82 -1.94 -3.14 116.42 112.22 2k4t h ASP 9 Ca -0.00 0.00 0.22 0.00 -0.39 0.00 0.00 57.03 56.86 2k4t h ASP 9 Cb 0.90 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.84 2k4t h ASP 9 CO 0.02 0.37 0.62 -0.07 -1.61 0.00 0.00 179.24 178.57 2k4t h LEU 10 N 0.00 0.41 0.00 2.28 -0.00 -1.59 -3.47 115.31 112.95 2k4t h LEU 10 Ca -0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2k4t h LEU 10 Cb 0.96 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 2k4t h LEU 10 CO 0.05 0.15 0.00 0.61 -0.00 0.00 0.00 178.44 179.25 2k4t n GLY 11 N -1.51 2.55 3.47 0.83 0.00 -1.19 -4.53 105.19 104.81 2k4t n GLY 11 Ca 0.21 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 2k4t n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4t n LYS 12 N 0.00 -1.41 -2.37 1.61 4.81 -1.26 -4.92 118.16 114.62 2k4t n LYS 12 Ca 0.00 0.89 -0.32 0.00 -0.87 0.00 0.00 58.31 58.01 2k4t n LYS 12 Cb 0.00 -4.39 0.01 0.00 0.02 0.00 0.00 35.03 30.67 2k4t n LYS 12 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2k4t n SER 13 N -2.43 5.75 -3.74 3.14 3.41 -1.26 -4.91 113.62 113.57 2k4t n SER 13 Ca -0.11 -3.75 -0.30 0.00 -0.26 0.00 0.00 58.87 54.45 2k4t n SER 13 Cb 0.59 -0.71 -0.14 0.00 -0.26 0.00 0.00 64.21 63.69 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 -3.76 1.91 -0.05 7.33 0.00 -1.26 -4.92 121.76 121.02 2k4t s ALA 14 Ca 0.49 -2.15 0.15 0.00 0.00 0.00 0.00 51.96 50.45 2k4t s ALA 14 Cb 0.39 -1.77 0.29 0.00 0.00 0.00 0.00 23.12 22.02 2k4t s ALA 14 CO -0.25 -1.85 1.13 0.54 0.00 0.00 0.00 175.76 175.32 2k4t n ARG 15 N 4.21 0.40 -1.70 0.00 3.00 -1.26 -4.89 116.66 116.42 2k4t n ARG 15 Ca 0.03 -1.99 -0.32 0.00 -0.01 0.00 0.00 57.85 55.57 2k4t n ARG 15 Cb 0.39 -0.57 -0.03 0.00 0.00 0.00 0.00 32.46 32.24 2k4t n ARG 15 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2k4t n ASP 16 N -0.12 6.94 -3.65 0.55 5.75 -1.26 -4.84 116.55 119.92 2k4t n ASP 16 Ca 0.07 -3.35 -0.04 0.00 -0.01 0.00 0.00 54.79 51.47 2k4t n ASP 16 Cb 0.89 -1.22 -0.07 0.00 -1.03 0.00 0.00 41.12 39.69 2k4t n ASP 16 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2k4t s VAL 17 N -2.75 0.00 0.39 2.12 0.11 -1.26 -5.19 120.40 113.81 2k4t s VAL 17 Ca 0.56 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.68 2k4t s VAL 17 Cb 0.36 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 34.13 2k4t s VAL 17 CO -0.24 0.00 -0.01 0.12 -3.33 0.00 0.00 175.10 171.64 2k4t s PHE 18 N 0.26 2.43 0.11 1.54 5.36 -1.26 -5.06 117.98 121.36 2k4t s PHE 18 Ca 0.04 -0.66 -0.30 0.00 -0.96 0.00 0.00 56.93 55.04 2k4t s PHE 18 Cb -0.05 -1.64 -0.10 0.00 -0.34 0.00 0.00 43.02 40.90 2k4t s PHE 18 CO -0.13 0.43 1.59 1.15 -1.46 0.00 0.00 175.22 176.81 2k4t h THR 19 N 1.87 0.19 0.00 0.12 2.02 -2.03 -3.41 112.91 111.67 2k4t h THR 19 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2k4t h THR 19 Cb 1.24 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2k4t h THR 19 CO 0.77 0.00 -0.26 1.17 0.37 0.00 0.00 175.52 177.57 2k4t n LYS 20 N -5.46 0.14 0.00 6.66 4.81 -1.26 -5.09 118.16 117.96 2k4t n LYS 20 Ca -0.07 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2k4t n LYS 20 Cb 0.37 -0.68 0.00 0.00 0.02 0.00 0.00 35.03 34.74 2k4t n LYS 20 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k4t n GLY 21 N 2.85 -0.04 3.54 3.14 0.00 -1.26 -5.18 105.19 108.24 2k4t n GLY 21 Ca -0.04 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 2k4t n GLY 21 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2k4t s TYR 22 N 0.00 -0.36 0.00 1.61 1.13 -1.26 -5.14 117.35 113.33 2k4t s TYR 22 Ca 0.00 0.43 0.00 0.00 -1.41 0.00 0.00 57.07 56.09 2k4t s TYR 22 Cb 0.00 0.49 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 2k4t s TYR 22 CO 0.00 -0.44 0.00 0.41 -2.51 0.00 0.00 175.55 173.01 2k4t n GLY 23 N 0.24 2.70 2.70 5.49 0.00 -1.26 -5.06 105.19 110.00 2k4t n GLY 23 Ca -0.09 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.14 2k4t n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2k4t s PHE 24 N -1.15 0.18 0.16 1.61 -0.71 -1.26 -5.06 117.98 111.75 2k4t s PHE 24 Ca 0.00 0.17 0.00 0.00 -1.04 0.00 0.00 56.93 56.06 2k4t s PHE 24 Cb 0.00 -0.53 0.00 0.00 -1.21 0.00 0.00 43.02 41.28 2k4t s PHE 24 CO 0.00 -0.21 0.00 0.41 -1.34 0.00 0.00 175.22 174.08 2k4t n GLY 25 N 5.19 -4.39 2.81 1.99 0.00 -1.24 -4.71 105.19 104.83 2k4t n GLY 25 Ca -0.06 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 2k4t n GLY 25 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 26 N -0.98 1.35 -0.26 0.99 0.20 0.46 -4.33 118.68 116.11 2k4t s LEU 26 Ca 0.00 0.02 0.03 0.00 0.69 0.00 0.00 54.13 54.87 2k4t s LEU 26 Cb 0.00 -0.07 0.06 0.00 -0.43 0.00 0.00 46.19 45.76 2k4t s LEU 26 CO 0.00 -0.09 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.26 2k4t s ILE 27 N 0.76 2.03 -0.10 6.68 1.09 0.21 -1.58 121.20 130.29 2k4t s ILE 27 Ca -0.06 -1.62 0.03 0.00 -1.10 0.00 0.00 60.65 57.89 2k4t s ILE 27 Cb -0.09 -2.21 -0.01 0.00 -1.06 0.00 0.00 42.46 39.09 2k4t s ILE 27 CO -0.02 -0.11 -0.19 -0.75 -0.10 0.00 0.00 174.94 173.76 2k4t s LYS 28 N 1.15 3.05 -0.16 2.79 2.20 -0.57 -0.22 119.74 127.98 2k4t s LYS 28 Ca -0.06 -0.80 -0.00 0.00 -0.36 0.00 0.00 55.97 54.75 2k4t s LYS 28 Cb -0.20 -2.41 0.04 0.00 -1.51 0.00 0.00 37.83 33.76 2k4t s LYS 28 CO -0.06 0.26 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.96 2k4t s LEU 29 N 0.18 1.63 -0.29 5.43 2.96 0.89 -1.31 118.68 128.16 2k4t s LEU 29 Ca -0.11 -0.64 -0.21 0.00 -0.22 0.00 0.00 54.13 52.96 2k4t s LEU 29 Cb -0.16 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 2k4t s LEU 29 CO 0.06 -0.17 0.65 -0.62 -1.32 0.00 0.00 176.35 174.96 2k4t s ASP 30 N 1.62 6.54 -0.08 3.68 -1.08 -0.43 -1.32 116.67 125.59 2k4t s ASP 30 Ca 0.01 0.52 0.02 0.00 -0.52 0.00 0.00 52.55 52.59 2k4t s ASP 30 Cb -0.15 -2.34 -0.02 0.00 -1.46 0.00 0.00 42.92 38.95 2k4t s ASP 30 CO -0.08 -0.48 -0.15 -0.22 0.52 0.00 0.00 175.17 174.76 2k4t s LEU 31 N 2.64 2.62 -0.05 -1.34 1.98 -0.15 -2.52 118.68 121.87 2k4t s LEU 31 Ca 0.26 -0.30 -0.02 0.00 -2.89 0.00 0.00 54.13 51.19 2k4t s LEU 31 Cb -0.15 -1.55 0.04 0.00 0.66 0.00 0.00 46.19 45.19 2k4t s LEU 31 CO 0.11 0.25 0.09 -0.54 -1.89 0.00 0.00 176.35 174.38 2k4t s LYS 32 N -0.19 0.00 0.09 1.98 1.02 -1.20 -0.04 119.74 121.41 2k4t s LYS 32 Ca -0.00 0.34 0.05 0.00 0.02 0.00 0.00 55.97 56.37 2k4t s LYS 32 Cb -0.13 -0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 36.87 2k4t s LYS 32 CO 0.03 -0.22 -0.13 0.99 -0.92 0.00 0.00 175.35 175.10 2k4t s THR 33 N 1.50 1.11 0.03 2.17 2.01 0.81 -3.04 115.64 120.22 2k4t s THR 33 Ca -0.05 -1.45 0.05 0.00 0.31 0.00 0.00 61.69 60.56 2k4t s THR 33 Cb -0.12 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 2k4t s THR 33 CO -0.04 -0.33 -0.10 -1.59 -0.69 0.00 0.00 174.62 171.86 2k4t s LYS 34 N -2.12 2.35 0.21 4.92 -2.85 -1.26 -0.04 119.74 120.95 2k4t s LYS 34 Ca 0.01 -0.84 0.07 0.00 -1.00 0.00 0.00 55.97 54.22 2k4t s LYS 34 Cb -0.08 -2.38 -0.04 0.00 -2.06 0.00 0.00 37.83 33.27 2k4t s LYS 34 CO 0.02 0.57 0.08 -1.12 0.10 0.00 0.00 175.35 175.00 2k4t s SER 35 N -1.53 5.07 0.48 0.03 0.01 -1.05 -4.97 113.70 111.73 2k4t s SER 35 Ca 0.17 -0.35 0.24 0.00 1.31 0.00 0.00 55.95 57.32 2k4t s SER 35 Cb -0.11 -1.17 1.28 0.00 0.21 0.00 0.00 66.02 66.23 2k4t s SER 35 CO 0.08 0.04 1.90 -0.33 0.41 0.00 0.00 173.24 175.33 2k4t h GLU 36 N 2.17 0.18 0.55 12.44 3.07 -2.01 -2.49 114.58 128.50 2k4t h GLU 36 Ca -0.47 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.35 2k4t h GLU 36 Cb 1.22 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2k4t h GLU 36 CO 0.60 0.12 -0.26 -0.91 -1.40 0.00 0.00 179.01 177.16 2k4t h ASN 37 N 0.19 -0.62 0.00 1.42 2.35 -2.05 -3.48 115.58 113.39 2k4t h ASN 37 Ca 0.41 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2k4t h ASN 37 Cb 1.32 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.85 2k4t h ASN 37 CO -0.08 -0.43 0.00 0.61 -1.65 0.00 0.00 177.43 175.88 2k4t n GLY 38 N -1.17 1.09 3.59 2.83 0.00 -0.94 -5.15 105.19 105.45 2k4t n GLY 38 Ca -0.09 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 1.60 -3.97 0.99 -0.00 -1.26 -4.71 117.00 109.66 2k4t n LEU 39 Ca 0.00 0.22 -0.30 0.00 -0.00 0.00 0.00 56.01 55.93 2k4t n LEU 39 Cb 0.00 -1.40 -0.16 0.00 -0.00 0.00 0.00 43.42 41.86 2k4t n LEU 39 CO 0.00 -2.58 -0.45 -0.70 -0.00 0.00 0.00 177.39 173.66 2k4t s GLU 40 N -4.53 1.88 -0.22 1.47 2.56 -0.23 -2.54 118.70 117.09 2k4t s GLU 40 Ca 0.67 -0.71 -0.25 0.00 0.00 0.00 0.00 54.97 54.68 2k4t s GLU 40 Cb -0.24 -2.26 -0.01 0.00 2.00 0.00 0.00 34.13 33.63 2k4t s GLU 40 CO 0.61 -0.41 0.85 -0.06 -0.56 0.00 0.00 175.26 175.69 2k4t s PHE 41 N 1.48 3.35 -0.27 5.30 0.08 0.94 -0.23 117.98 128.62 2k4t s PHE 41 Ca 0.00 1.20 -0.05 0.00 0.12 0.00 0.00 56.93 58.20 2k4t s PHE 41 Cb -0.16 -3.05 0.01 0.00 -0.57 0.00 0.00 43.02 39.25 2k4t s PHE 41 CO -0.08 -0.36 0.02 0.99 -0.10 0.00 0.00 175.22 175.68 2k4t s THR 42 N 2.66 3.52 -0.11 0.64 2.01 0.86 -0.13 115.64 125.08 2k4t s THR 42 Ca 0.37 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 2k4t s THR 42 Cb -0.16 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 2k4t s THR 42 CO 0.09 0.17 0.10 -0.55 -0.69 0.00 0.00 174.62 173.74 2k4t s SER 43 N 1.44 6.09 -0.22 3.53 0.15 0.95 -0.08 113.70 125.56 2k4t s SER 43 Ca 0.02 0.39 -0.05 0.00 0.70 0.00 0.00 55.95 57.01 2k4t s SER 43 Cb -0.17 -1.91 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 2k4t s SER 43 CO -0.01 0.40 -0.01 -0.55 1.20 0.00 0.00 173.24 174.28 2k4t s SER 44 N -1.00 4.63 -0.36 5.45 0.15 -0.53 -0.97 113.70 121.07 2k4t s SER 44 Ca 0.15 -0.29 -0.03 0.00 0.70 0.00 0.00 55.95 56.48 2k4t s SER 44 Cb -0.12 -1.80 0.08 0.00 -1.71 0.00 0.00 66.02 62.47 2k4t s SER 44 CO 0.04 0.01 0.12 -0.83 1.20 0.00 0.00 173.24 173.78 2k4t s GLY 45 N 1.33 1.90 -0.06 9.45 0.00 -0.43 -1.04 107.32 118.46 2k4t s GLY 45 Ca 0.04 -2.19 0.01 0.00 0.00 0.00 0.00 44.72 42.57 2k4t s GLY 45 CO 0.00 0.89 -0.05 -0.45 0.00 0.00 0.00 173.10 173.49 2k4t s SER 46 N 1.57 4.77 0.07 1.64 0.15 -0.37 -0.08 113.70 121.47 2k4t s SER 46 Ca 0.03 -0.00 -0.14 0.00 0.70 0.00 0.00 55.95 56.54 2k4t s SER 46 Cb -0.21 -1.22 0.02 0.00 -1.71 0.00 0.00 66.02 62.90 2k4t s SER 46 CO -0.02 0.35 0.32 0.00 1.20 0.00 0.00 173.24 175.09 2k4t s ALA 47 N -0.85 -0.69 -0.22 5.45 0.00 0.70 -0.25 121.76 125.89 2k4t s ALA 47 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2k4t s ALA 47 Cb -0.11 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.51 2k4t s ALA 47 CO 0.03 -0.50 -0.14 -0.80 0.00 0.00 0.00 175.76 174.34 2k4t s ASN 48 N -2.42 3.86 0.72 0.00 -0.87 -1.24 -0.62 114.94 114.37 2k4t s ASN 48 Ca -0.01 -1.03 -0.16 0.00 -1.57 0.00 0.00 52.86 50.09 2k4t s ASN 48 Cb 0.01 -1.53 -0.04 0.00 -0.02 0.00 0.00 41.25 39.67 2k4t s ASN 48 CO -0.07 -0.10 0.57 1.07 -2.57 0.00 0.00 177.10 176.00 2k4t n THR 49 N 4.53 1.88 -2.15 1.60 5.66 -1.26 -1.71 114.28 122.84 2k4t n THR 49 Ca -0.17 -0.40 -0.15 0.00 -3.05 0.00 0.00 64.05 60.28 2k4t n THR 49 Cb 0.46 -0.77 -0.02 0.00 -1.55 0.00 0.00 70.33 68.45 2k4t n THR 49 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2k4t n GLU 50 N -0.82 -1.85 -3.64 1.09 1.02 -1.26 -4.91 120.64 110.27 2k4t n GLU 50 Ca 0.10 0.78 -0.05 0.00 -0.02 0.00 0.00 57.16 57.97 2k4t n GLU 50 Cb 0.50 -5.31 -0.06 0.00 -0.02 0.00 0.00 31.44 26.55 2k4t n GLU 50 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2k4t s THR 51 N -2.62 -0.32 -1.51 2.62 2.01 -0.69 -5.06 115.64 110.06 2k4t s THR 51 Ca 0.00 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 2k4t s THR 51 Cb 0.00 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 2k4t s THR 51 CO 0.00 0.00 2.66 0.35 -0.69 0.00 0.00 174.62 176.94 2k4t n THR 52 N 4.69 4.42 -3.61 -0.82 -2.24 -1.26 -4.32 114.28 111.14 2k4t n THR 52 Ca -0.17 -3.17 -0.28 0.00 -2.27 0.00 0.00 64.05 58.15 2k4t n THR 52 Cb 0.56 -2.47 -0.12 0.00 -2.10 0.00 0.00 70.33 66.20 2k4t n THR 52 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2k4t s LYS 53 N 1.41 1.35 0.01 -0.78 -0.14 -1.26 -5.09 119.74 115.24 2k4t s LYS 53 Ca 0.61 -2.30 -0.03 0.00 -1.36 0.00 0.00 55.97 52.90 2k4t s LYS 53 Cb 0.17 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 34.13 2k4t s LYS 53 CO -0.07 -1.28 0.20 0.08 -0.76 0.00 0.00 175.35 173.52 2k4t s VAL 54 N -0.11 5.41 -0.03 3.17 1.01 -1.26 -3.66 120.40 124.91 2k4t s VAL 54 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2k4t s VAL 54 Cb -0.09 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2k4t s VAL 54 CO -0.11 0.29 -0.09 0.42 0.00 0.00 0.00 175.10 175.61 2k4t s THR 55 N -1.37 0.80 -0.27 3.92 -4.23 0.65 -5.00 115.64 110.15 2k4t s THR 55 Ca 0.29 -0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.47 2k4t s THR 55 Cb -0.13 -0.73 0.05 0.00 1.34 0.00 0.00 72.50 73.03 2k4t s THR 55 CO 0.20 0.26 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.64 2k4t s GLY 56 N 0.38 1.67 0.24 3.99 0.00 -1.26 -1.24 107.32 111.11 2k4t s GLY 56 Ca -0.06 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 42.99 2k4t s GLY 56 CO 0.01 0.60 0.39 -1.35 0.00 0.00 0.00 173.10 172.76 2k4t s SER 57 N 1.19 6.33 -0.10 1.64 1.04 -0.21 -4.84 113.70 118.75 2k4t s SER 57 Ca -0.06 0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.62 2k4t s SER 57 Cb -0.19 -1.93 -0.01 0.00 0.10 0.00 0.00 66.02 63.99 2k4t s SER 57 CO -0.04 -0.10 -0.18 -0.22 0.98 0.00 0.00 173.24 173.68 2k4t s LEU 58 N -3.83 2.46 0.03 2.42 1.98 -0.01 -1.45 118.68 120.26 2k4t s LEU 58 Ca 0.36 -0.40 0.01 0.00 -2.89 0.00 0.00 54.13 51.21 2k4t s LEU 58 Cb -0.10 -1.51 -0.02 0.00 0.66 0.00 0.00 46.19 45.22 2k4t s LEU 58 CO 0.30 0.20 -0.04 -1.61 -1.89 0.00 0.00 176.35 173.32 2k4t s GLU 59 N 0.10 0.39 0.11 1.98 8.01 0.89 -0.17 118.70 130.01 2k4t s GLU 59 Ca -0.08 -0.69 0.10 0.00 0.01 0.00 0.00 54.97 54.30 2k4t s GLU 59 Cb -0.15 0.00 -0.04 0.00 -4.31 0.00 0.00 34.13 29.63 2k4t s GLU 59 CO 0.05 -0.03 -0.23 -0.08 0.01 0.00 0.00 175.26 174.99 2k4t s THR 60 N -1.59 2.52 -0.09 3.63 -1.32 -0.51 -0.10 115.64 118.18 2k4t s THR 60 Ca -0.13 -1.57 -0.01 0.00 -1.21 0.00 0.00 61.69 58.77 2k4t s THR 60 Cb -0.09 -2.11 0.03 0.00 -1.51 0.00 0.00 72.50 68.82 2k4t s THR 60 CO -0.01 0.15 -0.02 -0.75 -2.21 0.00 0.00 174.62 171.78 2k4t s LYS 61 N -1.95 0.84 0.09 7.08 2.20 0.67 -0.06 119.74 128.62 2k4t s LYS 61 Ca 0.15 -0.01 0.09 0.00 -0.36 0.00 0.00 55.97 55.84 2k4t s LYS 61 Cb -0.10 -1.19 -0.03 0.00 -1.51 0.00 0.00 37.83 35.00 2k4t s LYS 61 CO 0.07 -0.31 -0.23 0.71 -0.36 0.00 0.00 175.35 175.22 2k4t s TYR 62 N 1.90 2.01 0.00 4.03 1.51 0.69 -1.07 117.35 126.42 2k4t s TYR 62 Ca 0.05 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 2k4t s TYR 62 Cb -0.13 -1.13 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 2k4t s TYR 62 CO -0.06 0.22 0.00 2.89 -1.11 0.00 0.00 175.55 177.48 2k4t n ARG 63 N 1.26 0.20 0.00 -0.62 0.00 -1.26 -1.14 116.66 115.10 2k4t n ARG 63 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 2k4t n ARG 63 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.99 2k4t n ARG 63 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2k4t n TRP 64 N -1.75 0.00 -2.74 2.89 -0.00 -1.25 -4.71 117.44 109.87 2k4t n TRP 64 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 2k4t n TRP 64 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.33 2k4t n TRP 64 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2k4t n THR 65 N -0.92 0.00 -3.11 5.87 -1.04 -1.26 -5.04 114.28 108.77 2k4t n THR 65 Ca 0.00 -0.86 -0.15 0.00 -2.04 0.00 0.00 64.05 61.00 2k4t n THR 65 Cb 0.00 0.94 0.02 0.00 -1.82 0.00 0.00 70.33 69.47 2k4t n THR 65 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k4t n GLU 66 N 2.82 -1.96 -3.05 -2.82 1.02 -1.26 -5.00 120.64 110.38 2k4t n GLU 66 Ca 0.16 1.72 0.00 0.00 -0.02 0.00 0.00 57.16 59.02 2k4t n GLU 66 Cb 0.58 -3.36 0.00 0.00 -0.02 0.00 0.00 31.44 28.64 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 0.31 0.00 -0.22 -0.32 4.01 -1.26 -5.00 117.16 114.68 2k4t n TYR 67 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2k4t n TYR 67 Cb 0.45 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.68 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 -0.01 2.79 3.69 2.72 0.00 0.41 -4.90 105.19 109.89 2k4t n GLY 68 Ca 0.00 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.79 4.22 -0.24 0.99 1.43 -1.25 -0.55 118.68 121.48 2k4t s LEU 69 Ca 0.34 1.04 -0.01 0.00 -1.03 0.00 0.00 54.13 54.47 2k4t s LEU 69 Cb 0.27 -3.02 0.07 0.00 0.03 0.00 0.00 46.19 43.53 2k4t s LEU 69 CO 0.09 -0.22 0.02 -0.89 0.23 0.00 0.00 176.35 175.57 2k4t s THR 70 N 1.46 1.09 -0.42 5.49 2.01 -0.36 -3.92 115.64 120.99 2k4t s THR 70 Ca 0.34 -1.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 2k4t s THR 70 Cb -0.17 -1.56 0.06 0.00 0.01 0.00 0.00 72.50 70.84 2k4t s THR 70 CO 0.14 -0.30 0.29 0.12 -0.69 0.00 0.00 174.62 174.18 2k4t s PHE 71 N 1.57 3.27 0.11 4.92 2.19 -0.29 -0.99 117.98 128.76 2k4t s PHE 71 Ca 0.00 -1.09 0.09 0.00 0.33 0.00 0.00 56.93 56.26 2k4t s PHE 71 Cb -0.18 -2.83 -0.04 0.00 -1.31 0.00 0.00 43.02 38.67 2k4t s PHE 71 CO -0.11 -0.75 -0.23 -0.08 1.83 0.00 0.00 175.22 175.87 2k4t s THR 72 N 1.55 1.94 -0.12 0.12 -1.32 0.64 -0.23 115.64 118.23 2k4t s THR 72 Ca 0.03 -1.59 0.02 0.00 -1.21 0.00 0.00 61.69 58.94 2k4t s THR 72 Cb -0.22 -1.73 0.02 0.00 -1.51 0.00 0.00 72.50 69.06 2k4t s THR 72 CO 0.06 0.04 -0.16 -0.70 -2.21 0.00 0.00 174.62 171.64 2k4t s GLU 73 N -1.87 2.37 -0.13 7.08 -6.30 0.91 -1.06 118.70 119.70 2k4t s GLU 73 Ca 0.10 -0.61 -0.22 0.00 -2.50 0.00 0.00 54.97 51.74 2k4t s GLU 73 Cb -0.10 -2.03 -0.03 0.00 0.00 0.00 0.00 34.13 31.97 2k4t s GLU 73 CO 0.05 -0.09 0.64 0.21 0.02 0.00 0.00 175.26 176.08 2k4t s LYS 74 N 1.06 4.33 -0.20 4.30 2.20 0.91 -1.42 119.74 130.92 2k4t s LYS 74 Ca -0.04 0.71 0.01 0.00 -0.36 0.00 0.00 55.97 56.29 2k4t s LYS 74 Cb -0.15 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2k4t s LYS 74 CO -0.04 -0.04 -0.09 -0.46 -0.36 0.00 0.00 175.35 174.37 2k4t s TRP 75 N 1.21 2.28 -0.02 4.03 -0.11 0.76 -0.09 118.94 127.01 2k4t s TRP 75 Ca 0.32 -1.52 0.07 0.00 1.22 0.00 0.00 56.10 56.20 2k4t s TRP 75 Cb -0.16 -1.57 -0.02 0.00 -1.50 0.00 0.00 33.47 30.21 2k4t s TRP 75 CO 0.14 -0.72 -0.24 -0.80 -4.62 0.00 0.00 176.95 170.70 2k4t s ASN 76 N 1.44 3.22 -1.35 5.86 -0.87 -0.51 -0.83 114.94 121.90 2k4t s ASN 76 Ca -0.02 -0.43 0.00 0.00 -1.57 0.00 0.00 52.86 50.84 2k4t s ASN 76 Cb -0.16 -0.42 0.00 0.00 -0.02 0.00 0.00 41.25 40.65 2k4t s ASN 76 CO -0.08 0.32 0.00 0.41 -2.57 0.00 0.00 177.10 175.18 2k4t n THR 77 N 2.37 -0.26 -2.44 1.60 -1.04 -1.26 -0.36 114.28 112.90 2k4t n THR 77 Ca -0.16 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.74 2k4t n THR 77 Cb 0.51 -1.56 -0.01 0.00 -1.82 0.00 0.00 70.33 67.45 2k4t n THR 77 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2k4t n ASP 78 N -1.06 -3.55 0.00 8.00 8.00 -1.26 -4.60 116.55 122.08 2k4t n ASP 78 Ca -0.15 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2k4t n ASP 78 Cb 0.52 -3.04 0.00 0.00 -0.02 0.00 0.00 41.12 38.58 2k4t n ASP 78 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2k4t n ASN 79 N -1.75 0.00 -4.63 -2.24 2.85 -0.23 -5.06 115.26 104.20 2k4t n ASN 79 Ca -0.13 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.91 2k4t n ASN 79 Cb 0.60 0.04 -0.02 0.00 1.24 0.00 0.00 39.78 41.63 2k4t n ASN 79 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2k4t s THR 80 N -1.43 3.97 -0.15 -0.44 2.01 0.52 -4.27 115.64 115.85 2k4t s THR 80 Ca 0.00 1.07 -0.06 0.00 0.31 0.00 0.00 61.69 63.01 2k4t s THR 80 Cb 0.00 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2k4t s THR 80 CO 0.00 -0.46 0.08 -0.76 -0.69 0.00 0.00 174.62 172.79 2k4t s LEU 81 N 4.81 3.99 -0.07 4.42 2.01 -0.24 -1.42 118.68 132.18 2k4t s LEU 81 Ca 0.62 0.23 -0.00 0.00 0.01 0.00 0.00 54.13 54.99 2k4t s LEU 81 Cb -0.19 -1.98 0.02 0.00 0.01 0.00 0.00 46.19 44.06 2k4t s LEU 81 CO 0.26 0.29 -0.03 -0.83 1.01 0.00 0.00 176.35 177.05 2k4t s GLY 82 N -0.31 0.53 -0.43 -3.19 0.00 0.87 -0.09 107.32 104.70 2k4t s GLY 82 Ca 0.09 -0.17 -0.17 0.00 0.00 0.00 0.00 44.72 44.47 2k4t s GLY 82 CO 0.01 0.80 0.45 -1.08 0.00 0.00 0.00 173.10 173.28 2k4t s THR 83 N 1.51 5.08 -0.28 0.90 -1.32 0.41 -0.07 115.64 121.87 2k4t s THR 83 Ca -0.01 -0.43 0.02 0.00 -1.21 0.00 0.00 61.69 60.05 2k4t s THR 83 Cb -0.13 -4.07 0.08 0.00 -1.51 0.00 0.00 72.50 66.87 2k4t s THR 83 CO -0.03 -0.47 -0.01 -0.70 -2.21 0.00 0.00 174.62 171.19 2k4t s GLU 84 N 2.13 1.59 0.03 7.08 2.12 -0.22 -1.14 118.70 130.29 2k4t s GLU 84 Ca 0.11 -1.35 0.06 0.00 0.36 0.00 0.00 54.97 54.16 2k4t s GLU 84 Cb -0.18 -2.76 -0.02 0.00 0.26 0.00 0.00 34.13 31.43 2k4t s GLU 84 CO 0.13 -0.75 -0.18 -1.50 -0.54 0.00 0.00 175.26 172.42 2k4t s ILE 85 N 1.21 1.43 0.09 -3.70 -1.16 -0.42 -0.26 121.20 118.40 2k4t s ILE 85 Ca 0.01 -1.06 0.04 0.00 -0.51 0.00 0.00 60.65 59.13 2k4t s ILE 85 Cb -0.19 -1.25 -0.03 0.00 0.61 0.00 0.00 42.46 41.59 2k4t s ILE 85 CO -0.09 0.16 -0.12 0.28 -2.81 0.00 0.00 174.94 172.37 2k4t s THR 86 N -0.76 1.05 -0.24 4.00 -1.32 -0.16 -0.25 115.64 117.97 2k4t s THR 86 Ca 0.05 -1.55 -0.01 0.00 -1.21 0.00 0.00 61.69 58.97 2k4t s THR 86 Cb -0.08 -1.29 0.07 0.00 -1.51 0.00 0.00 72.50 69.69 2k4t s THR 86 CO 0.01 -0.44 0.01 -0.69 -2.21 0.00 0.00 174.62 171.31 2k4t s VAL 87 N -2.04 1.02 0.10 5.08 1.01 0.89 -1.23 120.40 125.24 2k4t s VAL 87 Ca 0.04 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.10 2k4t s VAL 87 Cb -0.05 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2k4t s VAL 87 CO 0.01 -0.27 -0.25 -0.70 0.00 0.00 0.00 175.10 173.89 2k4t s GLU 88 N 1.61 1.40 -0.27 2.72 2.12 0.28 -1.14 118.70 125.43 2k4t s GLU 88 Ca -0.00 -1.23 -0.10 0.00 0.36 0.00 0.00 54.97 54.00 2k4t s GLU 88 Cb -0.18 -1.76 -0.04 0.00 0.26 0.00 0.00 34.13 32.41 2k4t s GLU 88 CO -0.11 0.42 0.15 -0.51 -0.54 0.00 0.00 175.26 174.68 2k4t s ASP 89 N -1.81 5.76 0.45 -1.70 1.01 -1.26 -0.45 116.67 118.67 2k4t s ASP 89 Ca 0.11 -0.07 0.13 0.00 0.71 0.00 0.00 52.55 53.43 2k4t s ASP 89 Cb -0.10 -2.06 1.03 0.00 1.01 0.00 0.00 42.92 42.80 2k4t s ASP 89 CO 0.05 -0.05 2.04 0.06 0.21 0.00 0.00 175.17 177.48 2k4t h GLN 90 N 8.33 0.36 0.07 8.23 3.07 -1.95 -2.46 115.11 130.76 2k4t h GLN 90 Ca -0.36 -0.02 -0.00 0.00 0.09 0.00 0.00 58.65 58.35 2k4t h GLN 90 Cb 1.19 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.67 2k4t h GLN 90 CO 0.56 0.24 -0.03 1.25 0.09 0.00 0.00 178.83 180.93 2k4t h LEU 91 N 0.37 -0.08 -7.85 0.06 5.85 -2.02 -3.40 115.31 108.24 2k4t h LEU 91 Ca 0.19 -0.24 -0.68 0.00 0.84 0.00 0.00 57.88 57.99 2k4t h LEU 91 Cb 0.28 0.02 -0.36 0.00 0.37 0.00 0.00 40.66 40.97 2k4t h LEU 91 CO -0.04 0.20 -0.68 0.00 -0.34 0.00 0.00 178.44 177.58 2k4t s ALA 92 N -5.10 2.90 -1.25 1.25 0.00 -0.93 -5.04 121.76 113.60 2k4t s ALA 92 Ca -0.15 -2.21 -0.16 0.00 0.00 0.00 0.00 51.96 49.44 2k4t s ALA 92 Cb 0.03 -2.03 0.12 0.00 0.00 0.00 0.00 23.12 21.25 2k4t s ALA 92 CO 0.65 -1.53 1.58 0.50 0.00 0.00 0.00 175.76 176.95 2k4t s ARG 93 N 1.09 4.03 0.00 0.00 3.52 -1.23 -4.07 118.95 122.30 2k4t s ARG 93 Ca 0.03 -2.28 0.00 0.00 -0.13 0.00 0.00 55.73 53.35 2k4t s ARG 93 Cb -0.20 -5.29 0.00 0.00 -1.56 0.00 0.00 34.95 27.89 2k4t s ARG 93 CO -0.05 -2.01 0.00 0.41 -0.81 0.00 0.00 175.30 172.85 2k4t n GLY 94 N 4.77 -0.46 3.44 8.12 0.00 -1.26 -5.08 105.19 114.72 2k4t n GLY 94 Ca 0.42 0.05 -0.44 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.60 4.88 0.06 0.99 2.34 -1.26 -4.12 118.68 116.98 2k4t s LEU 95 Ca 0.00 -0.96 0.02 0.00 0.06 0.00 0.00 54.13 53.25 2k4t s LEU 95 Cb 0.00 -2.46 -0.03 0.00 -0.56 0.00 0.00 46.19 43.14 2k4t s LEU 95 CO 0.00 -1.04 -0.06 -1.59 -1.06 0.00 0.00 176.35 172.59 2k4t s LYS 96 N 2.97 0.60 0.07 1.48 0.00 0.55 -4.29 119.74 121.11 2k4t s LYS 96 Ca 0.17 -0.95 0.06 0.00 0.00 0.00 0.00 55.97 55.25 2k4t s LYS 96 Cb -0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 37.83 37.42 2k4t s LYS 96 CO 0.11 0.01 -0.08 -1.17 0.00 0.00 0.00 175.35 174.22 2k4t s LEU 97 N -2.10 3.10 -0.02 2.77 0.20 -0.29 -1.19 118.68 121.15 2k4t s LEU 97 Ca -0.03 -0.29 0.01 0.00 0.69 0.00 0.00 54.13 54.51 2k4t s LEU 97 Cb -0.04 -1.86 0.01 0.00 -0.43 0.00 0.00 46.19 43.87 2k4t s LEU 97 CO -0.02 0.21 -0.04 -0.89 -0.29 0.00 0.00 176.35 175.32 2k4t s THR 98 N -1.15 0.42 -0.24 3.68 2.01 0.88 -0.08 115.64 121.17 2k4t s THR 98 Ca 0.20 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 2k4t s THR 98 Cb -0.11 -0.40 0.08 0.00 0.01 0.00 0.00 72.50 72.07 2k4t s THR 98 CO 0.12 0.15 0.05 0.12 -0.69 0.00 0.00 174.62 174.37 2k4t s PHE 99 N 0.30 1.35 -0.16 4.92 5.36 0.65 -0.16 117.98 130.23 2k4t s PHE 99 Ca -0.03 -1.23 0.02 0.00 -0.96 0.00 0.00 56.93 54.72 2k4t s PHE 99 Cb -0.07 -1.30 0.02 0.00 -0.34 0.00 0.00 43.02 41.33 2k4t s PHE 99 CO -0.00 -0.73 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.31 2k4t s ASP 100 N 1.75 3.11 0.01 6.13 1.11 0.57 -1.30 116.67 128.06 2k4t s ASP 100 Ca 0.03 -0.63 0.01 0.00 0.18 0.00 0.00 52.55 52.14 2k4t s ASP 100 Cb -0.17 -1.46 -0.01 0.00 1.07 0.00 0.00 42.92 42.34 2k4t s ASP 100 CO -0.15 0.03 -0.04 -0.55 1.18 0.00 0.00 175.17 175.64 2k4t s SER 101 N 1.09 0.45 0.01 0.27 0.15 -0.29 -0.07 113.70 115.31 2k4t s SER 101 Ca -0.00 -0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.42 2k4t s SER 101 Cb -0.14 0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 2k4t s SER 101 CO -0.08 -0.10 -0.12 -0.94 1.20 0.00 0.00 173.24 173.20 2k4t s SER 102 N -0.75 4.23 -0.16 5.45 1.04 0.86 -0.44 113.70 123.92 2k4t s SER 102 Ca -0.05 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.06 2k4t s SER 102 Cb -0.05 -0.87 0.07 0.00 0.10 0.00 0.00 66.02 65.27 2k4t s SER 102 CO -0.00 0.28 0.35 0.12 0.98 0.00 0.00 173.24 174.97 2k4t s PHE 103 N -0.93 -0.59 -0.15 5.02 2.19 0.87 -0.32 117.98 124.07 2k4t s PHE 103 Ca 0.15 1.23 0.01 0.00 0.33 0.00 0.00 56.93 58.65 2k4t s PHE 103 Cb -0.11 0.16 0.00 0.00 -1.31 0.00 0.00 43.02 41.76 2k4t s PHE 103 CO 0.06 -0.39 -0.17 -1.12 1.83 0.00 0.00 175.22 175.42 2k4t s SER 104 N 2.24 3.51 -0.00 6.13 0.01 -0.32 -1.08 113.70 124.19 2k4t s SER 104 Ca -0.03 -0.51 -0.24 0.00 1.31 0.00 0.00 55.95 56.49 2k4t s SER 104 Cb -0.11 -1.53 -0.18 0.00 0.21 0.00 0.00 66.02 64.40 2k4t s SER 104 CO -0.11 0.08 1.29 1.55 0.41 0.00 0.00 173.24 176.46 2k4t h PRO 105 N 7.33 0.12 0.00 12.44 0.13 -1.88 -3.37 132.00 146.77 2k4t h PRO 105 Ca -0.33 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2k4t h PRO 105 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k4t h PRO 105 CO 0.57 0.57 0.00 0.09 -0.23 0.00 0.00 178.00 179.00 2k4t n ASN 106 N -4.76 -0.60 -4.50 1.44 3.02 -1.26 -4.81 115.26 103.79 2k4t n ASN 106 Ca -0.08 -0.66 -0.42 0.00 -0.03 0.00 0.00 54.58 53.39 2k4t n ASN 106 Cb 0.29 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.38 2k4t n ASN 106 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2k4t n THR 107 N -2.24 0.02 0.00 3.41 -1.04 -1.26 -4.49 114.28 108.68 2k4t n THR 107 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 2k4t n THR 107 Cb 0.00 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 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 6.34 0.13 0.00 3.41 0.00 -1.26 -5.10 105.19 108.70 2k4t n GLY 108 Ca 0.48 0.53 0.00 0.00 0.00 0.00 0.00 46.02 47.03 2k4t n GLY 108 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k4t n LYS 109 N 0.00 -2.12 -3.67 1.61 2.85 -1.26 -5.04 118.16 110.53 2k4t n LYS 109 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2k4t n LYS 109 Cb 0.00 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.22 2k4t n LYS 109 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 2k4t s LYS 110 N -1.12 0.00 0.22 -1.58 -2.85 -1.26 -1.17 119.74 111.98 2k4t s LYS 110 Ca 0.00 0.49 0.10 0.00 -1.00 0.00 0.00 55.97 55.56 2k4t s LYS 110 Cb 0.00 -0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.39 2k4t s LYS 110 CO 0.00 -0.30 -0.19 -0.80 0.10 0.00 0.00 175.35 174.16 2k4t s ASN 111 N 2.17 3.07 -0.02 0.03 0.01 0.57 -4.74 114.94 116.04 2k4t s ASN 111 Ca 0.03 -0.96 0.03 0.00 -0.71 0.00 0.00 52.86 51.25 2k4t s ASN 111 Cb -0.12 -0.21 -0.00 0.00 0.41 0.00 0.00 41.25 41.32 2k4t s ASN 111 CO -0.05 -0.02 -0.10 0.00 -1.51 0.00 0.00 177.10 175.42 2k4t s ALA 112 N -2.37 0.91 -0.01 0.60 0.00 -0.94 -0.10 121.76 119.85 2k4t s ALA 112 Ca 0.23 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2k4t s ALA 112 Cb -0.05 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2k4t s ALA 112 CO 0.10 0.18 0.00 0.21 0.00 0.00 0.00 175.76 176.25 2k4t s LYS 113 N -0.02 0.03 -0.02 0.00 2.20 0.90 -0.18 119.74 122.66 2k4t s LYS 113 Ca 0.00 0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.67 2k4t s LYS 113 Cb -0.07 -0.10 -0.00 0.00 -1.51 0.00 0.00 37.83 36.15 2k4t s LYS 113 CO 0.00 -0.04 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.36 2k4t s ILE 114 N 0.27 0.81 -0.19 5.43 -1.16 0.77 -0.31 121.20 126.81 2k4t s ILE 114 Ca -0.02 -0.40 -0.01 0.00 -0.51 0.00 0.00 60.65 59.71 2k4t s ILE 114 Cb -0.04 -0.70 0.05 0.00 0.61 0.00 0.00 42.46 42.38 2k4t s ILE 114 CO -0.01 0.24 -0.00 -0.54 -2.81 0.00 0.00 174.94 171.82 2k4t s LYS 115 N 0.04 1.03 -0.24 3.50 1.02 0.77 -0.85 119.74 125.01 2k4t s LYS 115 Ca -0.01 -0.54 -0.06 0.00 0.02 0.00 0.00 55.97 55.38 2k4t s LYS 115 Cb -0.07 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 2k4t s LYS 115 CO 0.00 -0.57 0.02 0.95 -0.92 0.00 0.00 175.35 174.83 2k4t s THR 116 N 1.71 3.83 -0.14 2.17 -4.23 0.65 -0.09 115.64 119.54 2k4t s THR 116 Ca -0.01 -0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.13 2k4t s THR 116 Cb -0.17 -2.79 -0.00 0.00 1.34 0.00 0.00 72.50 70.88 2k4t s THR 116 CO -0.07 0.36 -0.16 -0.83 -0.54 0.00 0.00 174.62 173.37 2k4t s GLY 117 N 1.54 1.46 -0.01 3.99 0.00 -0.34 -0.60 107.32 113.36 2k4t s GLY 117 Ca 0.06 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 43.81 2k4t s GLY 117 CO 0.00 -0.04 -0.18 -0.19 0.00 0.00 0.00 173.10 172.69 2k4t s TYR 118 N 0.71 1.59 -0.13 1.90 1.51 0.73 -0.33 117.35 123.31 2k4t s TYR 118 Ca -0.08 -0.30 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 2k4t s TYR 118 Cb -0.16 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 2k4t s TYR 118 CO 0.01 -0.02 0.10 -1.59 -1.11 0.00 0.00 175.55 172.94 2k4t s LYS 119 N -0.48 3.55 0.12 -0.62 -2.85 -1.26 -1.29 119.74 116.91 2k4t s LYS 119 Ca 0.07 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 54.80 2k4t s LYS 119 Cb -0.07 -3.15 -0.00 0.00 -2.06 0.00 0.00 37.83 32.55 2k4t s LYS 119 CO -0.00 0.61 0.00 0.54 0.10 0.00 0.00 175.35 176.60 2k4t n ARG 120 N 2.50 1.62 0.03 1.78 3.00 -0.78 -4.85 116.66 119.96 2k4t n ARG 120 Ca -0.19 -0.88 -0.07 0.00 -0.01 0.00 0.00 57.85 56.71 2k4t n ARG 120 Cb 0.54 0.26 -0.04 0.00 0.00 0.00 0.00 32.46 33.21 2k4t n ARG 120 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2k4t h GLU 121 N 0.00 -0.30 -0.24 5.56 5.08 -2.00 -3.36 114.58 119.32 2k4t h GLU 121 Ca -0.10 0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.06 2k4t h GLU 121 Cb 0.30 0.07 -0.37 0.00 0.50 0.00 0.00 28.75 29.25 2k4t h GLU 121 CO 0.16 -0.20 -1.03 0.72 -1.00 0.00 0.00 179.01 177.66 2k4t n HIS 122 N -3.80 0.73 -3.74 4.33 8.25 -1.26 -4.72 115.22 115.00 2k4t n HIS 122 Ca -0.03 -1.40 -0.12 0.00 -0.26 0.00 0.00 57.72 55.91 2k4t n HIS 122 Cb 0.18 -0.20 -0.12 0.00 1.12 0.00 0.00 29.99 30.97 2k4t n HIS 122 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2k4t s ILE 123 N -2.17 -0.02 -0.25 1.59 2.07 -1.26 -2.94 121.20 118.23 2k4t s ILE 123 Ca 0.32 0.06 -0.10 0.00 -1.41 0.00 0.00 60.65 59.52 2k4t s ILE 123 Cb 0.36 -0.44 -0.05 0.00 0.13 0.00 0.00 42.46 42.46 2k4t s ILE 123 CO -0.09 0.03 0.16 0.20 -1.91 0.00 0.00 174.94 173.32 2k4t s ASN 124 N 0.74 6.04 -0.15 4.50 0.01 -0.46 -1.86 114.94 123.77 2k4t s ASN 124 Ca -0.05 0.07 -0.04 0.00 -0.71 0.00 0.00 52.86 52.14 2k4t s ASN 124 Cb -0.06 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 2k4t s ASN 124 CO -0.05 0.04 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.34 2k4t s LEU 125 N 1.18 3.36 -0.29 0.60 0.20 -0.41 -1.34 118.68 121.98 2k4t s LEU 125 Ca 0.07 -0.06 -0.02 0.00 0.69 0.00 0.00 54.13 54.81 2k4t s LEU 125 Cb -0.14 -1.81 0.12 0.00 -0.43 0.00 0.00 46.19 43.94 2k4t s LEU 125 CO 0.05 0.21 0.23 -0.83 -0.29 0.00 0.00 176.35 175.72 2k4t s GLY 126 N 0.15 0.12 -0.23 7.98 0.00 0.15 -0.19 107.32 115.30 2k4t s GLY 126 Ca -0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 44.72 43.98 2k4t s GLY 126 CO 0.02 2.41 0.18 0.00 0.00 0.00 0.00 173.10 175.72 2k4t s ASP 128 N 0.91 2.39 -0.00 0.00 1.11 -0.53 -0.25 116.67 120.29 2k4t s ASP 128 Ca 0.09 -0.46 0.00 0.00 0.18 0.00 0.00 52.55 52.36 2k4t s ASP 128 Cb -0.13 -0.22 0.00 0.00 1.07 0.00 0.00 42.92 43.64 2k4t s ASP 128 CO 0.04 0.18 -0.00 -0.32 1.18 0.00 0.00 175.17 176.25 2k4t s MET 129 N -0.93 0.06 -0.09 8.23 1.75 -0.03 -0.02 119.30 128.27 2k4t s MET 129 Ca 0.07 -0.00 0.02 0.00 -1.25 0.00 0.00 55.69 54.53 2k4t s MET 129 Cb -0.08 -0.09 0.01 0.00 2.84 0.00 0.00 34.83 37.51 2k4t s MET 129 CO 0.01 -0.01 -0.13 -0.51 -0.65 0.00 0.00 175.02 173.73 2k4t s ASP 130 N 0.12 2.13 -0.38 1.11 1.01 -0.49 -0.17 116.67 120.01 2k4t s ASP 130 Ca -0.01 -0.36 -0.11 0.00 0.71 0.00 0.00 52.55 52.79 2k4t s ASP 130 Cb -0.02 -0.95 0.04 0.00 1.01 0.00 0.00 42.92 42.99 2k4t s ASP 130 CO -0.00 0.01 0.21 0.12 0.21 0.00 0.00 175.17 175.72 2k4t s PHE 131 N 0.90 3.26 0.46 4.23 5.36 0.75 -0.13 117.98 132.81 2k4t s PHE 131 Ca -0.09 -1.07 0.06 0.00 -0.96 0.00 0.00 56.93 54.87 2k4t s PHE 131 Cb -0.15 -2.51 -0.03 0.00 -0.34 0.00 0.00 43.02 39.99 2k4t s PHE 131 CO 0.00 -0.69 0.19 -0.51 -1.46 0.00 0.00 175.22 172.76 2k4t s ASP 132 N 1.63 4.39 0.00 6.13 1.01 -1.24 -2.22 116.67 126.37 2k4t s ASP 132 Ca 0.02 -1.22 0.18 0.00 0.71 0.00 0.00 52.55 52.24 2k4t s ASP 132 Cb -0.20 -0.12 0.85 0.00 1.01 0.00 0.00 42.92 44.45 2k4t s ASP 132 CO 0.06 -0.71 1.57 2.30 0.21 0.00 0.00 175.17 178.61 2k4t n ILE 133 N -1.34 0.62 -0.06 0.77 -0.00 -1.26 -3.70 119.36 114.39 2k4t n ILE 133 Ca -0.04 0.15 -0.05 0.00 -0.00 0.00 0.00 62.75 62.81 2k4t n ILE 133 Cb 0.65 -0.85 -0.02 0.00 -0.00 0.00 0.00 39.64 39.43 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 -1.40 0.45 -3.60 -1.28 0.00 -1.26 -5.09 120.51 108.32 2k4t n ALA 134 Ca 0.06 -0.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 2k4t n ALA 134 Cb 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 2k4t n ALA 134 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k4t s GLY 135 N -4.03 -0.38 0.02 0.00 0.00 -1.24 -4.91 107.32 96.78 2k4t s GLY 135 Ca -0.15 0.57 -0.30 0.00 0.00 0.00 0.00 44.72 44.84 2k4t s GLY 135 CO 0.22 0.18 1.43 2.56 0.00 0.00 0.00 173.10 177.49 2k4t s PRO 136 N -3.29 4.28 -0.21 2.90 0.04 -1.24 -3.65 135.00 133.82 2k4t s PRO 136 Ca 0.07 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 2k4t s PRO 136 Cb -0.01 -3.54 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 2k4t s PRO 136 CO -0.05 -0.58 0.17 -1.12 0.04 0.00 0.00 177.00 175.47 2k4t s SER 137 N 1.86 6.20 -0.41 6.66 0.01 0.81 -3.50 113.70 125.33 2k4t s SER 137 Ca 0.65 0.22 -0.05 0.00 1.31 0.00 0.00 55.95 58.08 2k4t s SER 137 Cb -0.33 -2.11 0.10 0.00 0.21 0.00 0.00 66.02 63.89 2k4t s SER 137 CO 0.28 0.11 0.21 -0.63 0.41 0.00 0.00 173.24 173.62 2k4t s ILE 138 N 0.72 3.52 -0.15 1.44 1.09 -1.26 -1.39 121.20 125.18 2k4t s ILE 138 Ca 0.09 -1.86 -0.14 0.00 -1.10 0.00 0.00 60.65 57.63 2k4t s ILE 138 Cb -0.12 -3.33 -0.05 0.00 -1.06 0.00 0.00 42.46 37.90 2k4t s ILE 138 CO 0.02 -0.62 0.33 -0.60 -0.10 0.00 0.00 174.94 173.96 2k4t s ARG 139 N 1.22 4.24 -0.17 2.79 6.06 0.97 0.72 118.95 134.78 2k4t s ARG 139 Ca 0.06 0.17 0.01 0.00 -2.50 0.00 0.00 55.73 53.46 2k4t s ARG 139 Cb -0.23 -3.42 0.01 0.00 0.06 0.00 0.00 34.95 31.38 2k4t s ARG 139 CO -0.03 0.25 -0.18 0.20 -2.50 0.00 0.00 175.30 173.05 2k4t s GLY 140 N 0.41 1.42 -0.15 8.12 0.00 -1.10 -1.45 107.32 114.56 2k4t s GLY 140 Ca 0.18 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 2k4t s GLY 140 CO 0.05 0.21 -0.01 0.00 0.00 0.00 0.00 173.10 173.36 2k4t s ALA 141 N 1.16 1.11 -0.04 3.20 0.00 -0.13 -1.23 121.76 125.83 2k4t s ALA 141 Ca 0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2k4t s ALA 141 Cb -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.94 2k4t s ALA 141 CO -0.08 -0.84 0.11 -1.17 0.00 0.00 0.00 175.76 173.78 2k4t s LEU 142 N 1.80 1.54 -0.06 0.00 2.96 0.11 0.35 118.68 125.39 2k4t s LEU 142 Ca 0.01 0.23 0.06 0.00 -0.22 0.00 0.00 54.13 54.20 2k4t s LEU 142 Cb -0.15 0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.91 2k4t s LEU 142 CO -0.07 -0.04 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.99 2k4t s VAL 143 N 0.10 1.95 -0.14 1.68 1.01 -0.45 -0.57 120.40 123.99 2k4t s VAL 143 Ca -0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 2k4t s VAL 143 Cb -0.01 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2k4t s VAL 143 CO -0.00 0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 174.80 2k4t s LEU 144 N -0.13 3.01 -0.22 3.92 2.01 0.89 -1.35 118.68 126.81 2k4t s LEU 144 Ca -0.04 -0.21 -0.01 0.00 0.01 0.00 0.00 54.13 53.88 2k4t s LEU 144 Cb -0.13 -1.70 0.02 0.00 0.01 0.00 0.00 46.19 44.38 2k4t s LEU 144 CO 0.03 0.18 -0.11 -0.83 1.01 0.00 0.00 176.35 176.64 2k4t s GLY 145 N 0.27 1.54 0.17 -3.19 0.00 -1.15 -1.50 107.32 103.46 2k4t s GLY 145 Ca -0.06 -1.31 0.10 0.00 0.00 0.00 0.00 44.72 43.45 2k4t s GLY 145 CO 0.04 0.41 -0.21 -0.19 0.00 0.00 0.00 173.10 173.15 2k4t s TYR 146 N 1.34 2.00 -0.64 1.90 2.02 0.57 -4.88 117.35 119.67 2k4t s TYR 146 Ca 0.03 -0.42 -0.26 0.00 -0.37 0.00 0.00 57.07 56.05 2k4t s TYR 146 Cb -0.15 -1.00 -0.10 0.00 -0.40 0.00 0.00 41.96 40.31 2k4t s TYR 146 CO -0.07 0.39 2.38 -1.21 -1.57 0.00 0.00 175.55 175.46 2k4t s GLU 147 N -2.66 1.91 0.00 -0.62 2.02 -1.26 -1.57 118.70 116.52 2k4t s GLU 147 Ca 0.17 0.93 0.00 0.00 0.02 0.00 0.00 54.97 56.09 2k4t s GLU 147 Cb -0.07 -4.68 0.00 0.00 0.10 0.00 0.00 34.13 29.48 2k4t s GLU 147 CO 0.08 -3.77 0.00 0.41 0.02 0.00 0.00 175.26 172.00 2k4t n GLY 148 N 6.37 3.00 3.46 -1.39 0.00 -1.26 -5.02 105.19 110.34 2k4t n GLY 148 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.24 2.49 -0.02 1.61 0.52 -0.61 -2.51 118.94 118.18 2k4t s TRP 149 Ca 0.00 -0.29 0.02 0.00 0.02 0.00 0.00 56.10 55.85 2k4t s TRP 149 Cb 0.00 -1.35 0.00 0.00 -1.15 0.00 0.00 33.47 30.97 2k4t s TRP 149 CO 0.00 0.34 -0.06 -0.51 0.02 0.00 0.00 176.95 176.73 2k4t s LEU 150 N -1.94 1.76 0.18 2.99 1.02 0.77 -0.32 118.68 123.15 2k4t s LEU 150 Ca 0.16 -0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.20 2k4t s LEU 150 Cb -0.10 -0.41 -0.05 0.00 0.02 0.00 0.00 46.19 45.64 2k4t s LEU 150 CO 0.08 0.04 0.00 0.00 0.02 0.00 0.00 176.35 176.49 2k4t s ALA 151 N 0.23 1.42 -0.17 4.21 0.00 -0.56 -0.36 121.76 126.51 2k4t s ALA 151 Ca -0.03 -1.62 -0.08 0.00 0.00 0.00 0.00 51.96 50.24 2k4t s ALA 151 Cb -0.07 0.55 0.07 0.00 0.00 0.00 0.00 23.12 23.67 2k4t s ALA 151 CO 0.00 -0.31 0.39 0.20 0.00 0.00 0.00 175.76 176.04 2k4t s GLY 152 N -3.19 -0.31 -0.14 0.00 0.00 0.86 -0.07 107.32 104.46 2k4t s GLY 152 Ca 0.25 1.44 -0.01 0.00 0.00 0.00 0.00 44.72 46.39 2k4t s GLY 152 CO 0.05 1.99 -0.10 -0.47 0.00 0.00 0.00 173.10 174.57 2k4t s TYR 153 N 1.99 2.89 0.02 1.90 5.04 0.26 -0.06 117.35 129.38 2k4t s TYR 153 Ca -0.05 -0.50 0.01 0.00 -2.44 0.00 0.00 57.07 54.09 2k4t s TYR 153 Cb -0.10 -1.87 -0.01 0.00 0.35 0.00 0.00 41.96 40.32 2k4t s TYR 153 CO -0.12 -0.13 -0.05 -1.14 -1.34 0.00 0.00 175.55 172.77 2k4t s GLN 154 N 0.30 0.38 0.33 4.97 0.74 0.67 0.10 119.66 127.15 2k4t s GLN 154 Ca -0.08 -0.44 0.08 0.00 0.05 0.00 0.00 55.36 54.97 2k4t s GLN 154 Cb -0.15 -0.21 -0.03 0.00 1.10 0.00 0.00 33.01 33.71 2k4t s GLN 154 CO 0.05 0.04 0.21 0.00 -0.55 0.00 0.00 175.29 175.04 2k4t s MET 155 N -0.87 2.55 -0.11 1.67 0.23 -0.37 0.03 119.30 122.43 2k4t s MET 155 Ca -0.06 -1.42 -0.05 0.00 -1.03 0.00 0.00 55.69 53.13 2k4t s MET 155 Cb -0.06 -2.32 -0.04 0.00 -1.53 0.00 0.00 34.83 30.88 2k4t s MET 155 CO -0.00 0.11 0.10 1.21 -2.03 0.00 0.00 175.02 174.41 2k4t s ASN 156 N -3.91 6.05 -1.09 -1.18 2.47 0.11 -2.73 114.94 114.67 2k4t s ASN 156 Ca 0.39 0.37 -0.14 0.00 0.42 0.00 0.00 52.86 53.90 2k4t s ASN 156 Cb -0.04 -1.89 0.19 0.00 -1.45 0.00 0.00 41.25 38.05 2k4t s ASN 156 CO 0.24 0.40 1.23 0.72 -3.72 0.00 0.00 177.10 175.97 2k4t s PHE 157 N -1.00 3.59 -0.24 0.43 -0.71 0.22 -4.27 117.98 116.01 2k4t s PHE 157 Ca 0.15 -2.06 -0.29 0.00 -1.04 0.00 0.00 56.93 53.69 2k4t s PHE 157 Cb -0.12 -4.16 -0.02 0.00 -1.21 0.00 0.00 43.02 37.51 2k4t s PHE 157 CO 0.04 -1.29 1.54 -1.21 -1.34 0.00 0.00 175.22 172.96 2k4t s GLU 158 N 1.14 3.83 -0.10 1.99 0.41 -1.26 -4.11 118.70 120.60 2k4t s GLU 158 Ca 0.35 1.56 -0.16 0.00 -0.41 0.00 0.00 54.97 56.32 2k4t s GLU 158 Cb -0.05 -4.00 -0.27 0.00 -1.78 0.00 0.00 34.13 28.03 2k4t s GLU 158 CO -0.05 -1.25 0.56 0.00 -0.49 0.00 0.00 175.26 174.04 2k4t h THR 159 N 6.09 1.05 0.00 3.63 1.03 -1.86 -3.21 112.91 119.65 2k4t h THR 159 Ca -0.32 -2.40 -0.09 0.00 -0.01 0.00 0.00 66.41 63.59 2k4t h THR 159 Cb 1.14 2.73 -0.01 0.00 -1.07 0.00 0.00 68.15 70.93 2k4t h THR 159 CO 1.01 0.70 -0.56 0.00 -0.01 0.00 0.00 175.52 176.66 2k4t h ALA 160 N -0.05 0.11 -0.32 0.00 0.00 -1.90 -3.30 119.26 113.80 2k4t h ALA 160 Ca -0.30 -0.74 0.09 0.00 0.00 0.00 0.00 54.91 53.97 2k4t h ALA 160 Cb 1.75 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 2k4t h ALA 160 CO 0.06 0.33 0.26 0.87 0.00 0.00 0.00 179.25 180.77 2k4t h LYS 161 N -1.00 0.00 -3.92 0.00 1.57 -1.96 -3.46 116.57 107.81 2k4t h LYS 161 Ca -0.14 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.31 2k4t h LYS 161 Cb 0.98 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.35 2k4t h LYS 161 CO -0.09 0.00 -0.50 0.45 -0.57 0.00 0.00 179.45 178.75 2k4t n SER 162 N -4.19 -5.29 -3.65 0.86 2.88 -1.21 -4.97 113.62 98.04 2k4t n SER 162 Ca 0.05 -0.27 -0.01 0.00 -1.33 0.00 0.00 58.87 57.30 2k4t n SER 162 Cb 0.42 -4.09 -0.07 0.00 -0.75 0.00 0.00 64.21 59.73 2k4t n SER 162 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2k4t s ARG 163 N -5.59 0.03 0.10 -1.46 0.52 -1.25 -5.05 118.95 106.25 2k4t s ARG 163 Ca 0.29 0.04 -0.31 0.00 -0.52 0.00 0.00 55.73 55.23 2k4t s ARG 163 Cb -0.13 0.01 -0.10 0.00 0.52 0.00 0.00 34.95 35.26 2k4t s ARG 163 CO 0.36 -0.00 1.83 0.08 0.02 0.00 0.00 175.30 177.58 2k4t s VAL 164 N 0.26 2.68 0.00 3.52 1.01 -1.26 -4.41 120.40 122.20 2k4t s VAL 164 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2k4t s VAL 164 Cb -0.04 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2k4t s VAL 164 CO -0.15 -0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.30 2k4t n THR 165 N 4.87 0.00 -4.39 3.92 -2.24 -1.26 -4.98 114.28 110.20 2k4t n THR 165 Ca 0.18 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.62 2k4t n THR 165 Cb 0.39 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 2k4t n THR 165 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2k4t s GLN 166 N -1.61 3.34 -0.12 -0.78 -0.21 -1.26 -5.01 119.66 114.01 2k4t s GLN 166 Ca 0.00 -0.47 -0.00 0.00 0.02 0.00 0.00 55.36 54.91 2k4t s GLN 166 Cb 0.00 -2.85 0.02 0.00 1.00 0.00 0.00 33.01 31.18 2k4t s GLN 166 CO 0.00 0.46 -0.08 -1.54 -2.12 0.00 0.00 175.29 172.01 2k4t s SER 167 N -0.22 2.21 -0.15 5.90 1.04 -1.26 0.09 113.70 121.30 2k4t s SER 167 Ca 0.05 -0.31 -0.18 0.00 0.48 0.00 0.00 55.95 55.98 2k4t s SER 167 Cb -0.13 -0.86 -0.04 0.00 0.10 0.00 0.00 66.02 65.09 2k4t s SER 167 CO 0.02 -0.11 0.49 0.20 0.98 0.00 0.00 173.24 174.82 2k4t s ASN 168 N 1.68 6.63 -0.07 7.02 -0.87 0.10 -3.85 114.94 125.58 2k4t s ASN 168 Ca 0.05 0.75 0.04 0.00 -1.57 0.00 0.00 52.86 52.12 2k4t s ASN 168 Cb -0.13 -2.29 -0.02 0.00 -0.02 0.00 0.00 41.25 38.80 2k4t s ASN 168 CO -0.08 -0.07 -0.18 -0.36 -2.57 0.00 0.00 177.10 173.83 2k4t s PHE 169 N 1.03 2.62 -0.01 2.20 0.40 -0.28 -0.24 117.98 123.71 2k4t s PHE 169 Ca 0.25 -0.51 0.07 0.00 -0.60 0.00 0.00 56.93 56.14 2k4t s PHE 169 Cb -0.15 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 2k4t s PHE 169 CO 0.10 -0.08 -0.22 0.00 0.70 0.00 0.00 175.22 175.72 2k4t s ALA 170 N -0.23 1.84 -0.02 5.36 0.00 0.91 0.02 121.76 129.64 2k4t s ALA 170 Ca -0.00 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2k4t s ALA 170 Cb -0.13 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2k4t s ALA 170 CO 0.03 0.45 -0.07 0.08 0.00 0.00 0.00 175.76 176.25 2k4t s VAL 171 N -0.54 0.65 -0.11 0.00 1.01 -0.50 -0.10 120.40 120.82 2k4t s VAL 171 Ca 0.09 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 2k4t s VAL 171 Cb -0.09 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.74 2k4t s VAL 171 CO -0.01 0.21 0.28 -0.83 0.00 0.00 0.00 175.10 174.75 2k4t s GLY 172 N 0.26 -0.20 -0.08 4.51 0.00 0.51 -0.14 107.32 112.18 2k4t s GLY 172 Ca -0.04 0.86 0.03 0.00 0.00 0.00 0.00 44.72 45.57 2k4t s GLY 172 CO 0.00 0.82 -0.16 -0.47 0.00 0.00 0.00 173.10 173.29 2k4t s TYR 173 N 0.39 2.68 -0.15 1.90 5.04 0.69 -0.16 117.35 127.74 2k4t s TYR 173 Ca -0.02 -0.43 -0.05 0.00 -2.44 0.00 0.00 57.07 54.13 2k4t s TYR 173 Cb -0.04 -1.69 -0.04 0.00 0.35 0.00 0.00 41.96 40.55 2k4t s TYR 173 CO -0.02 -0.02 0.02 -1.59 -1.34 0.00 0.00 175.55 172.61 2k4t s LYS 174 N -0.28 3.69 0.10 4.97 -2.85 -1.04 -0.75 119.74 123.59 2k4t s LYS 174 Ca 0.01 -0.40 0.01 0.00 -1.00 0.00 0.00 55.97 54.59 2k4t s LYS 174 Cb -0.13 -3.05 -0.04 0.00 -2.06 0.00 0.00 37.83 32.55 2k4t s LYS 174 CO 0.03 0.36 -0.03 0.99 0.10 0.00 0.00 175.35 176.80 2k4t s THR 175 N 0.08 0.51 -0.98 3.79 2.01 -1.18 -4.89 115.64 114.98 2k4t s THR 175 Ca 0.03 -1.91 0.19 0.00 0.31 0.00 0.00 61.69 60.31 2k4t s THR 175 Cb -0.13 -1.76 0.16 0.00 0.01 0.00 0.00 72.50 70.78 2k4t s THR 175 CO 0.01 -0.79 1.61 -0.90 -0.69 0.00 0.00 174.62 173.86 2k4t n ASP 176 N -0.05 0.03 0.00 3.53 5.68 -1.26 -4.26 116.55 120.22 2k4t n ASP 176 Ca -0.11 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.69 2k4t n ASP 176 Cb 0.62 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2k4t n ASP 176 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2k4t n GLU 177 N -1.54 0.00 -4.50 0.11 1.02 -1.26 -5.10 120.64 109.37 2k4t n GLU 177 Ca 0.04 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.94 2k4t n GLU 177 Cb 0.22 -0.11 -0.10 0.00 -0.02 0.00 0.00 31.44 31.44 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2k4t s PHE 178 N -0.49 2.32 -0.04 -0.32 -0.12 -1.26 -4.44 117.98 113.63 2k4t s PHE 178 Ca 0.00 -0.41 0.04 0.00 -0.05 0.00 0.00 56.93 56.51 2k4t s PHE 178 Cb 0.00 -1.14 -0.03 0.00 -0.63 0.00 0.00 43.02 41.22 2k4t s PHE 178 CO 0.00 0.65 -0.16 -0.65 -0.05 0.00 0.00 175.22 175.02 2k4t s GLN 179 N -3.56 2.44 -0.16 1.99 -1.52 -0.34 -3.13 119.66 115.39 2k4t s GLN 179 Ca 0.31 -0.73 -0.07 0.00 -1.95 0.00 0.00 55.36 52.92 2k4t s GLN 179 Cb -0.02 -2.34 -0.04 0.00 -0.22 0.00 0.00 33.01 30.40 2k4t s GLN 179 CO 0.15 0.61 0.08 -1.17 -0.25 0.00 0.00 175.29 174.72 2k4t s LEU 180 N -0.75 3.94 -0.02 2.90 1.98 0.07 -0.70 118.68 126.11 2k4t s LEU 180 Ca 0.11 0.18 0.04 0.00 -2.89 0.00 0.00 54.13 51.57 2k4t s LEU 180 Cb -0.11 -1.98 -0.00 0.00 0.66 0.00 0.00 46.19 44.76 2k4t s LEU 180 CO 0.01 0.24 -0.13 -2.28 -1.89 0.00 0.00 176.35 172.29 2k4t s HIS 181 N -0.01 1.25 -0.06 5.38 5.65 -0.16 -0.22 115.29 127.11 2k4t s HIS 181 Ca 0.07 -0.29 -0.12 0.00 0.25 0.00 0.00 55.06 54.98 2k4t s HIS 181 Cb -0.12 -0.84 0.02 0.00 -1.18 0.00 0.00 32.58 30.47 2k4t s HIS 181 CO 0.01 -0.08 0.28 0.95 -0.65 0.00 0.00 174.74 175.25 2k4t s THR 182 N -0.09 0.03 -0.04 0.89 -4.23 0.80 -0.12 115.64 112.88 2k4t s THR 182 Ca 0.01 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.29 2k4t s THR 182 Cb -0.08 -0.49 0.02 0.00 1.34 0.00 0.00 72.50 73.29 2k4t s THR 182 CO 0.00 -0.13 -0.05 0.20 -0.54 0.00 0.00 174.62 174.10 2k4t s ASN 183 N -0.54 0.99 -0.16 3.99 0.02 0.76 -1.41 114.94 118.59 2k4t s ASN 183 Ca -0.06 -0.14 0.01 0.00 -1.02 0.00 0.00 52.86 51.65 2k4t s ASN 183 Cb -0.04 -0.46 0.01 0.00 0.02 0.00 0.00 41.25 40.78 2k4t s ASN 183 CO 0.02 -0.04 -0.20 -0.69 0.02 0.00 0.00 177.10 176.21 2k4t s VAL 184 N 0.82 2.14 -0.22 1.60 1.01 0.10 -0.78 120.40 125.08 2k4t s VAL 184 Ca -0.12 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2k4t s VAL 184 Cb -0.14 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2k4t s VAL 184 CO 0.01 0.54 -0.14 0.20 0.00 0.00 0.00 175.10 175.70 2k4t s ASN 185 N 1.09 3.76 -2.08 3.32 0.01 -1.10 -1.12 114.94 118.81 2k4t s ASN 185 Ca -0.00 -0.86 0.00 0.00 -0.71 0.00 0.00 52.86 51.29 2k4t s ASN 185 Cb -0.14 -1.55 0.00 0.00 0.41 0.00 0.00 41.25 39.97 2k4t s ASN 185 CO -0.08 -0.07 0.00 0.47 -1.51 0.00 0.00 177.10 175.91 2k4t n ASP 186 N 4.60 -5.45 -2.20 -1.22 8.00 -1.25 -1.89 116.55 117.13 2k4t n ASP 186 Ca -0.18 0.41 -0.12 0.00 0.71 0.00 0.00 54.79 55.60 2k4t n ASP 186 Cb 0.48 -4.77 -0.02 0.00 -0.02 0.00 0.00 41.12 36.79 2k4t n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k4t n GLY 187 N -0.50 -0.13 1.13 0.44 0.00 -1.26 -4.74 105.19 100.12 2k4t n GLY 187 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.06 0.38 -3.12 2.61 -2.24 -0.79 -4.99 114.28 103.07 2k4t n THR 188 Ca -0.14 0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 2k4t n THR 188 Cb 0.57 -1.41 -0.07 0.00 -2.10 0.00 0.00 70.33 67.32 2k4t n THR 188 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2k4t s GLU 189 N -2.00 3.35 -0.20 -0.78 2.02 -1.10 -1.49 118.70 118.51 2k4t s GLU 189 Ca 0.00 -0.30 -0.15 0.00 0.02 0.00 0.00 54.97 54.54 2k4t s GLU 189 Cb 0.00 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.27 2k4t s GLU 189 CO 0.00 -0.95 0.35 0.12 0.02 0.00 0.00 175.26 174.80 2k4t s PHE 190 N 2.78 3.38 -0.26 1.61 2.19 0.58 -2.72 117.98 125.55 2k4t s PHE 190 Ca 0.23 0.57 0.02 0.00 0.33 0.00 0.00 56.93 58.08 2k4t s PHE 190 Cb -0.14 -2.46 0.05 0.00 -1.31 0.00 0.00 43.02 39.16 2k4t s PHE 190 CO 0.18 0.04 -0.10 0.20 1.83 0.00 0.00 175.22 177.37 2k4t s GLY 191 N 0.95 1.65 -0.09 13.12 0.00 0.04 -0.90 107.32 122.08 2k4t s GLY 191 Ca 0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.15 2k4t s GLY 191 CO 0.07 0.59 0.06 -0.32 0.00 0.00 0.00 173.10 173.50 2k4t s GLY 192 N 1.14 1.98 -0.02 0.20 0.00 0.84 -0.17 107.32 111.30 2k4t s GLY 192 Ca -0.07 -0.75 -0.04 0.00 0.00 0.00 0.00 44.72 43.86 2k4t s GLY 192 CO -0.05 -0.52 0.09 -0.56 0.00 0.00 0.00 173.10 172.06 2k4t s SER 193 N -1.03 -0.01 0.08 1.64 0.01 0.83 -0.54 113.70 114.69 2k4t s SER 193 Ca 0.15 -0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.46 2k4t s SER 193 Cb -0.12 0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 2k4t s SER 193 CO 0.04 -0.18 -0.24 -0.63 0.41 0.00 0.00 173.24 172.63 2k4t s ILE 194 N -0.65 2.36 -0.21 1.44 -1.09 -0.16 -0.99 121.20 121.90 2k4t s ILE 194 Ca -0.07 -1.50 0.01 0.00 -2.23 0.00 0.00 60.65 56.86 2k4t s ILE 194 Cb -0.04 -1.99 0.04 0.00 -1.58 0.00 0.00 42.46 38.88 2k4t s ILE 194 CO 0.00 0.23 -0.13 -0.47 -1.23 0.00 0.00 174.94 173.35 2k4t s TYR 195 N -0.95 2.71 -0.19 3.97 5.04 0.13 -0.09 117.35 127.96 2k4t s TYR 195 Ca 0.14 -1.78 0.01 0.00 -2.44 0.00 0.00 57.07 53.00 2k4t s TYR 195 Cb -0.10 -1.78 0.04 0.00 0.35 0.00 0.00 41.96 40.47 2k4t s TYR 195 CO 0.05 -0.79 -0.14 -0.65 -1.34 0.00 0.00 175.55 172.68 2k4t s GLN 196 N 1.30 2.39 -0.28 4.97 -1.52 -0.19 -1.20 119.66 125.13 2k4t s GLN 196 Ca -0.02 -0.87 -0.06 0.00 -1.95 0.00 0.00 55.36 52.46 2k4t s GLN 196 Cb -0.16 -2.48 0.00 0.00 -0.22 0.00 0.00 33.01 30.15 2k4t s GLN 196 CO -0.09 -0.35 0.06 0.21 -0.25 0.00 0.00 175.29 174.87 2k4t s LYS 197 N 1.33 3.17 0.27 2.91 2.36 -1.26 -0.62 119.74 127.90 2k4t s LYS 197 Ca 0.00 -0.80 -0.12 0.00 -2.55 0.00 0.00 55.97 52.50 2k4t s LYS 197 Cb -0.15 -3.32 -0.08 0.00 -1.05 0.00 0.00 37.83 33.23 2k4t s LYS 197 CO -0.10 -0.39 0.64 0.08 1.55 0.00 0.00 175.35 177.13 2k4t s VAL 198 N 1.50 4.81 0.06 4.02 1.01 -1.23 -5.01 120.40 125.56 2k4t s VAL 198 Ca 0.03 0.71 -0.23 0.00 0.00 0.00 0.00 61.98 62.49 2k4t s VAL 198 Cb -0.17 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 2k4t s VAL 198 CO 0.02 -0.11 0.71 0.20 0.00 0.00 0.00 175.10 175.92 2k4t s ASN 199 N -2.30 7.18 -1.52 3.32 -0.87 -1.26 -3.77 114.94 115.73 2k4t s ASN 199 Ca 0.50 1.41 0.00 0.00 -1.57 0.00 0.00 52.86 53.20 2k4t s ASN 199 Cb -0.11 -2.44 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2k4t s ASN 199 CO 0.19 0.10 0.00 0.29 -2.57 0.00 0.00 177.10 175.12 2k4t n LYS 200 N 2.42 -1.74 -3.99 -0.60 4.76 -1.26 -4.91 118.16 112.84 2k4t n LYS 200 Ca -0.05 0.86 -0.11 0.00 -2.87 0.00 0.00 58.31 56.14 2k4t n LYS 200 Cb 0.50 -5.36 -0.03 0.00 -1.84 0.00 0.00 35.03 28.29 2k4t n LYS 200 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2k4t s LYS 201 N -4.41 1.79 1.25 1.97 -0.14 -1.25 -5.17 119.74 113.79 2k4t s LYS 201 Ca 0.00 -1.43 -0.16 0.00 -1.36 0.00 0.00 55.97 53.01 2k4t s LYS 201 Cb 0.00 0.49 0.31 0.00 -1.68 0.00 0.00 37.83 36.96 2k4t s LYS 201 CO 0.00 -0.77 1.00 -0.48 -0.76 0.00 0.00 175.35 174.34 2k4t s LEU 202 N -3.09 0.14 -0.09 3.17 2.34 -1.26 -4.57 118.68 115.32 2k4t s LEU 202 Ca 0.23 1.22 0.01 0.00 0.06 0.00 0.00 54.13 55.65 2k4t s LEU 202 Cb -0.02 -2.96 -0.03 0.00 -0.56 0.00 0.00 46.19 42.63 2k4t s LEU 202 CO 0.13 -4.59 -0.10 -0.70 -1.06 0.00 0.00 176.35 170.03 2k4t s GLU 203 N -4.72 2.92 0.04 1.48 2.12 0.25 -3.52 118.70 117.27 2k4t s GLU 203 Ca 0.68 -0.62 0.03 0.00 0.36 0.00 0.00 54.97 55.43 2k4t s GLU 203 Cb -0.20 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 2k4t s GLU 203 CO 0.62 0.51 0.00 0.99 -0.54 0.00 0.00 175.26 176.84 2k4t s THR 204 N -0.41 4.09 0.11 -1.70 2.01 0.21 -1.31 115.64 118.65 2k4t s THR 204 Ca 0.05 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.29 2k4t s THR 204 Cb -0.12 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 2k4t s THR 204 CO 0.02 0.26 -0.05 0.00 -0.69 0.00 0.00 174.62 174.16 2k4t s ALA 205 N -1.19 1.01 -0.02 7.40 0.00 0.82 -1.02 121.76 128.76 2k4t s ALA 205 Ca 0.23 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.82 2k4t s ALA 205 Cb -0.12 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 2k4t s ALA 205 CO 0.14 -0.27 -0.10 0.08 0.00 0.00 0.00 175.76 175.61 2k4t s VAL 206 N -3.67 0.83 -0.05 0.00 1.01 0.87 -1.35 120.40 118.05 2k4t s VAL 206 Ca 0.14 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2k4t s VAL 206 Cb 0.06 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.76 2k4t s VAL 206 CO -0.03 0.25 0.10 0.21 0.00 0.00 0.00 175.10 175.62 2k4t s ASN 207 N -0.05 0.14 -0.19 3.32 2.47 -0.51 -0.98 114.94 119.14 2k4t s ASN 207 Ca 0.01 0.19 -0.07 0.00 0.42 0.00 0.00 52.86 53.40 2k4t s ASN 207 Cb -0.06 0.07 0.09 0.00 -1.45 0.00 0.00 41.25 39.90 2k4t s ASN 207 CO 0.00 -0.16 0.41 -1.48 -3.72 0.00 0.00 177.10 172.15 2k4t s LEU 208 N 1.33 -0.61 -0.12 3.21 2.34 0.30 0.00 118.68 125.13 2k4t s LEU 208 Ca -0.07 0.97 0.02 0.00 0.06 0.00 0.00 54.13 55.11 2k4t s LEU 208 Cb -0.12 1.31 0.00 0.00 -0.56 0.00 0.00 46.19 46.82 2k4t s LEU 208 CO -0.05 -0.23 -0.21 0.00 -1.06 0.00 0.00 176.35 174.81 2k4t s ALA 209 N 2.57 2.30 0.03 1.48 0.00 -0.25 -0.11 121.76 127.78 2k4t s ALA 209 Ca -0.02 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2k4t s ALA 209 Cb -0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 2k4t s ALA 209 CO -0.12 0.14 -0.07 1.67 0.00 0.00 0.00 175.76 177.38 2k4t s TRP 210 N 0.56 0.60 -0.32 0.00 -2.14 -0.08 -0.12 118.94 117.42 2k4t s TRP 210 Ca -0.12 -0.43 -0.11 0.00 2.66 0.00 0.00 56.10 58.09 2k4t s TRP 210 Cb -0.17 -0.36 -0.01 0.00 -3.10 0.00 0.00 33.47 29.83 2k4t s TRP 210 CO 0.04 -0.08 0.18 -0.08 -2.66 0.00 0.00 176.95 174.35 2k4t s THR 211 N -1.18 4.81 -0.60 0.66 -1.32 -1.26 -0.31 115.64 116.45 2k4t s THR 211 Ca -0.09 -0.39 -0.29 0.00 -1.21 0.00 0.00 61.69 59.71 2k4t s THR 211 Cb -0.09 -3.48 -0.12 0.00 -1.51 0.00 0.00 72.50 67.31 2k4t s THR 211 CO 0.00 0.02 2.45 0.00 -2.21 0.00 0.00 174.62 174.88 2k4t n ALA 212 N 5.02 0.74 0.00 11.08 0.00 -0.55 -3.58 120.51 133.22 2k4t n ALA 212 Ca -0.13 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2k4t n ALA 212 Cb 0.49 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 17.13 2k4t n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 213 N 6.24 -0.10 3.15 0.00 0.00 -1.26 -4.97 105.19 108.25 2k4t n GLY 213 Ca 0.46 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.61 2k4t n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k4t s ASN 214 N -4.00 -0.19 -0.00 1.61 3.84 -1.23 -5.18 114.94 109.78 2k4t s ASN 214 Ca 0.00 0.13 -0.00 0.00 0.21 0.00 0.00 52.86 53.19 2k4t s ASN 214 Cb 0.00 1.16 0.00 0.00 -0.55 0.00 0.00 41.25 41.86 2k4t s ASN 214 CO 0.00 -0.04 0.01 -0.24 -2.79 0.00 0.00 177.10 174.05 2k4t n SER 215 N 5.44 -0.01 -4.77 -4.21 2.88 -1.26 -5.07 113.62 106.61 2k4t n SER 215 Ca -0.09 -1.00 -0.38 0.00 -1.33 0.00 0.00 58.87 56.08 2k4t n SER 215 Cb 0.54 0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 2k4t n SER 215 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2k4t s ASN 216 N -1.03 7.22 0.08 -3.46 2.20 -1.26 -4.91 114.94 113.78 2k4t s ASN 216 Ca 0.00 1.96 0.07 0.00 -0.94 0.00 0.00 52.86 53.95 2k4t s ASN 216 Cb -0.00 -2.59 -0.04 0.00 -2.00 0.00 0.00 41.25 36.62 2k4t s ASN 216 CO -0.00 -0.16 -0.12 0.28 -2.94 0.00 0.00 177.10 174.16 2k4t s THR 217 N -1.51 3.26 -0.91 0.54 -1.32 -1.26 -4.61 115.64 109.83 2k4t s THR 217 Ca 0.50 -1.21 -0.06 0.00 -1.21 0.00 0.00 61.69 59.71 2k4t s THR 217 Cb -0.22 -2.48 0.23 0.00 -1.51 0.00 0.00 72.50 68.51 2k4t s THR 217 CO 0.28 0.19 0.82 -0.13 -2.21 0.00 0.00 174.62 173.57 2k4t s ARG 218 N -1.96 3.49 0.14 7.08 0.52 0.82 -4.95 118.95 124.08 2k4t s ARG 218 Ca 0.19 -3.04 -0.05 0.00 -0.52 0.00 0.00 55.73 52.32 2k4t s ARG 218 Cb -0.11 -4.17 -0.05 0.00 0.52 0.00 0.00 34.95 31.14 2k4t s ARG 218 CO 0.11 -1.25 0.37 0.12 0.02 0.00 0.00 175.30 174.67 2k4t s PHE 219 N -0.92 3.48 -2.23 -0.53 2.19 -1.26 -1.09 117.98 117.62 2k4t s PHE 219 Ca 0.25 0.54 0.00 0.00 0.33 0.00 0.00 56.93 58.06 2k4t s PHE 219 Cb -0.10 -1.99 0.00 0.00 -1.31 0.00 0.00 43.02 39.61 2k4t s PHE 219 CO -0.09 0.44 0.00 0.41 1.83 0.00 0.00 175.22 177.81 2k4t n GLY 220 N 0.11 -1.39 3.16 13.12 0.00 0.10 0.10 105.19 120.40 2k4t n GLY 220 Ca -0.03 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.86 0.10 0.30 -0.61 -0.00 0.11 -1.42 121.20 116.82 2k4t s ILE 221 Ca 0.00 -1.86 0.04 0.00 -0.00 0.00 0.00 60.65 58.83 2k4t s ILE 221 Cb 0.00 -2.01 -0.06 0.00 -0.00 0.00 0.00 42.46 40.39 2k4t s ILE 221 CO 0.00 -0.46 0.03 0.00 -0.00 0.00 0.00 174.94 174.50 2k4t s ALA 222 N -4.04 2.24 -0.08 2.27 0.00 -0.45 -0.12 121.76 121.58 2k4t s ALA 222 Ca 0.23 -1.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.14 2k4t s ALA 222 Cb 0.07 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.77 2k4t s ALA 222 CO 0.01 -0.26 0.22 0.00 0.00 0.00 0.00 175.76 175.73 2k4t s ALA 223 N -3.28 -0.55 -0.01 0.00 0.00 0.13 -0.13 121.76 117.92 2k4t s ALA 223 Ca 0.34 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.92 2k4t s ALA 223 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2k4t s ALA 223 CO 0.14 -0.11 -0.10 0.21 0.00 0.00 0.00 175.76 175.90 2k4t s LYS 224 N 0.03 0.77 -0.04 0.00 2.20 -0.42 -0.20 119.74 122.07 2k4t s LYS 224 Ca -0.01 -0.36 -0.02 0.00 -0.36 0.00 0.00 55.97 55.23 2k4t s LYS 224 Cb -0.02 -0.74 0.03 0.00 -1.51 0.00 0.00 37.83 35.59 2k4t s LYS 224 CO 0.00 0.20 0.07 -0.47 -0.36 0.00 0.00 175.35 174.80 2k4t s TYR 225 N -0.26 -0.01 -0.11 4.03 5.04 0.64 -0.59 117.35 126.10 2k4t s TYR 225 Ca 0.03 0.29 0.01 0.00 -2.44 0.00 0.00 57.07 54.97 2k4t s TYR 225 Cb -0.04 -0.33 -0.01 0.00 0.35 0.00 0.00 41.96 41.93 2k4t s TYR 225 CO -0.00 -0.17 -0.16 1.14 -1.34 0.00 0.00 175.55 175.02 2k4t s GLN 226 N 1.75 3.17 0.06 4.97 -2.07 -1.26 -0.62 119.66 125.65 2k4t s GLN 226 Ca -0.01 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.79 2k4t s GLN 226 Cb -0.12 -2.51 0.00 0.00 -1.09 0.00 0.00 33.01 29.29 2k4t s GLN 226 CO -0.04 0.26 0.00 -0.89 -1.32 0.00 0.00 175.29 173.31 2k4t n ILE 227 N 3.35 0.24 -4.28 3.63 -0.00 -1.26 -5.04 119.36 116.00 2k4t n ILE 227 Ca -0.18 0.08 -0.23 0.00 -0.00 0.00 0.00 62.75 62.42 2k4t n ILE 227 Cb 0.53 -0.77 -0.07 0.00 -0.00 0.00 0.00 39.64 39.32 2k4t n ILE 227 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 2k4t s ASP 228 N -4.92 4.51 0.36 4.38 1.11 -1.26 -5.02 116.67 115.83 2k4t s ASP 228 Ca 0.00 -0.70 0.27 0.00 0.18 0.00 0.00 52.55 52.30 2k4t s ASP 228 Cb 0.00 -0.79 1.13 0.00 1.07 0.00 0.00 42.92 44.32 2k4t s ASP 228 CO 0.00 -0.06 1.81 1.55 1.18 0.00 0.00 175.17 179.65 2k4t h PRO 229 N 1.84 0.00 -0.94 8.23 0.13 -2.04 -3.16 132.00 136.06 2k4t h PRO 229 Ca -0.44 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.87 2k4t h PRO 229 Cb 1.25 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2k4t h PRO 229 CO 0.61 0.00 0.53 0.38 -0.23 0.00 0.00 178.00 179.30 2k4t h ASP 230 N 0.00 0.66 0.00 1.44 3.04 -2.01 -3.45 116.42 116.11 2k4t h ASP 230 Ca 0.00 0.10 0.00 0.00 -3.24 0.00 0.00 57.03 53.89 2k4t h ASP 230 Cb 0.40 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.68 2k4t h ASP 230 CO 0.00 0.24 0.00 0.00 -2.04 0.00 0.00 179.24 177.44 2k4t n ALA 231 N -2.38 0.00 -2.67 4.15 0.00 -1.19 -4.84 120.51 113.58 2k4t n ALA 231 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 2k4t n ALA 231 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 2k4t n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k4t s PHE 233 N -1.43 3.32 0.11 0.00 5.36 0.21 -0.89 117.98 124.66 2k4t s PHE 233 Ca 0.33 0.53 0.09 0.00 -0.96 0.00 0.00 56.93 56.92 2k4t s PHE 233 Cb -0.13 -2.54 -0.04 0.00 -0.34 0.00 0.00 43.02 39.97 2k4t s PHE 233 CO 0.19 -0.10 -0.24 -1.12 -1.46 0.00 0.00 175.22 172.49 2k4t s SER 234 N 1.29 2.90 -0.04 6.13 0.01 -0.43 -0.26 113.70 123.31 2k4t s SER 234 Ca 0.17 -0.71 -0.15 0.00 1.31 0.00 0.00 55.95 56.57 2k4t s SER 234 Cb -0.15 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 65.93 2k4t s SER 234 CO 0.08 0.12 0.34 0.00 0.41 0.00 0.00 173.24 174.19 2k4t s ALA 235 N -1.10 -0.85 -0.02 1.44 0.00 0.72 -0.92 121.76 121.03 2k4t s ALA 235 Ca 0.10 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2k4t s ALA 235 Cb -0.10 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2k4t s ALA 235 CO 0.05 -0.25 -0.00 -1.59 0.00 0.00 0.00 175.76 173.96 2k4t s LYS 236 N -1.05 0.23 0.02 0.00 0.00 0.29 -0.69 119.74 118.54 2k4t s LYS 236 Ca -0.11 0.03 0.03 0.00 0.00 0.00 0.00 55.97 55.92 2k4t s LYS 236 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 37.83 37.41 2k4t s LYS 236 CO 0.04 -0.07 -0.09 0.08 0.00 0.00 0.00 175.35 175.31 2k4t s VAL 237 N 0.65 0.68 0.15 1.79 1.01 0.84 0.70 120.40 126.21 2k4t s VAL 237 Ca -0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2k4t s VAL 237 Cb -0.09 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2k4t s VAL 237 CO -0.01 -0.09 0.21 -3.20 0.00 0.00 0.00 175.10 172.00 2k4t n ASN 238 N 2.10 0.23 -1.19 3.32 2.85 -0.50 0.06 115.26 122.13 2k4t n ASN 238 Ca -0.18 -1.20 -0.01 0.00 -0.11 0.00 0.00 54.58 53.07 2k4t n ASN 238 Cb 0.56 -0.14 0.13 0.00 1.24 0.00 0.00 39.78 41.57 2k4t n ASN 238 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2k4t n ASN 239 N -3.01 2.99 0.00 1.20 5.15 0.12 -4.42 115.26 117.28 2k4t n ASN 239 Ca 0.03 -2.45 0.00 0.00 -0.60 0.00 0.00 54.58 51.56 2k4t n ASN 239 Cb 0.12 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2k4t n SER 240 N 0.11 0.00 0.00 1.20 7.64 -1.26 -5.02 113.62 116.29 2k4t n SER 240 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2k4t n SER 240 Cb 0.73 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 2k4t n SER 240 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2k4t n SER 241 N 0.00 2.08 -4.69 6.43 7.64 -1.26 -5.04 113.62 118.77 2k4t n SER 241 Ca 0.00 -0.25 -0.58 0.00 1.01 0.00 0.00 58.87 59.06 2k4t n SER 241 Cb 0.00 0.91 -0.07 0.00 -1.01 0.00 0.00 64.21 64.04 2k4t n SER 241 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2k4t n LEU 242 N -1.12 2.16 -4.00 -3.43 -0.00 -1.26 -4.08 117.00 105.27 2k4t n LEU 242 Ca 0.00 1.09 -0.17 0.00 -0.00 0.00 0.00 56.01 56.93 2k4t n LEU 242 Cb 0.00 -1.13 -0.14 0.00 -0.00 0.00 0.00 43.42 42.15 2k4t n LEU 242 CO 0.00 -0.57 -0.42 0.27 -0.00 0.00 0.00 177.39 176.67 2k4t s ILE 243 N 3.01 0.56 -0.05 1.96 -0.00 -0.31 -1.42 121.20 124.96 2k4t s ILE 243 Ca 0.97 -0.36 -0.07 0.00 -0.00 0.00 0.00 60.65 61.19 2k4t s ILE 243 Cb -1.09 -0.48 0.01 0.00 -0.00 0.00 0.00 42.46 40.90 2k4t s ILE 243 CO 0.64 0.12 0.17 -0.83 -0.00 0.00 0.00 174.94 175.05 2k4t s GLY 244 N -0.27 -0.10 0.08 6.27 0.00 0.22 -0.09 107.32 113.42 2k4t s GLY 244 Ca 0.02 0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.99 2k4t s GLY 244 CO -0.00 0.30 0.31 0.48 0.00 0.00 0.00 173.10 174.19 2k4t s LEU 245 N -0.20 0.85 0.00 0.66 0.05 0.85 -0.55 118.68 120.34 2k4t s LEU 245 Ca -0.03 -0.33 0.00 0.00 0.05 0.00 0.00 54.13 53.82 2k4t s LEU 245 Cb -0.02 1.43 0.00 0.00 -2.05 0.00 0.00 46.19 45.55 2k4t s LEU 245 CO 0.01 -0.71 0.00 0.61 -0.55 0.00 0.00 176.35 175.70 2k4t n GLY 246 N 0.20 -1.40 2.79 -3.48 0.00 -0.10 -0.45 105.19 102.75 2k4t n GLY 246 Ca -0.17 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 2k4t n GLY 246 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k4t s TYR 247 N -2.72 1.00 -0.05 1.61 1.51 0.14 -1.31 117.35 117.52 2k4t s TYR 247 Ca 0.00 -0.55 0.04 0.00 -1.01 0.00 0.00 57.07 55.55 2k4t s TYR 247 Cb 0.00 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.85 2k4t s TYR 247 CO 0.00 -0.47 -0.18 0.95 -1.11 0.00 0.00 175.55 174.74 2k4t s THR 248 N 1.87 2.70 -0.18 -0.71 -4.23 -0.07 -0.35 115.64 114.67 2k4t s THR 248 Ca 0.03 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.64 2k4t s THR 248 Cb -0.14 -2.03 0.09 0.00 1.34 0.00 0.00 72.50 71.75 2k4t s THR 248 CO -0.07 0.58 0.30 -1.58 -0.54 0.00 0.00 174.62 173.31 2k4t s GLN 249 N -0.49 0.22 0.26 3.99 2.00 0.14 -1.68 119.66 124.09 2k4t s GLN 249 Ca 0.06 0.65 -0.29 0.00 -2.00 0.00 0.00 55.36 53.78 2k4t s GLN 249 Cb -0.12 -0.28 -0.09 0.00 0.80 0.00 0.00 33.01 33.32 2k4t s GLN 249 CO 0.01 -0.42 0.95 0.95 -0.50 0.00 0.00 175.29 176.29 2k4t s THR 250 N 2.46 4.04 0.56 -0.34 -4.23 -1.26 -0.75 115.64 116.13 2k4t s THR 250 Ca 0.04 2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 62.34 2k4t s THR 250 Cb -0.13 -4.25 -0.04 0.00 1.34 0.00 0.00 72.50 69.41 2k4t s THR 250 CO -0.11 0.44 1.35 -0.22 -0.54 0.00 0.00 174.62 175.54 2k4t s LEU 251 N -1.33 3.80 0.07 4.79 0.20 -1.26 -4.63 118.68 120.32 2k4t s LEU 251 Ca 0.43 2.76 0.00 0.00 0.69 0.00 0.00 54.13 58.00 2k4t s LEU 251 Cb -0.25 -4.33 0.00 0.00 -0.43 0.00 0.00 46.19 41.18 2k4t s LEU 251 CO 0.31 -1.66 0.00 0.29 -0.29 0.00 0.00 176.35 175.01 2k4t n LYS 252 N -1.18 0.00 0.19 1.98 5.02 -1.26 -4.92 118.16 118.00 2k4t n LYS 252 Ca 0.11 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.45 2k4t n LYS 252 Cb 0.45 0.00 0.37 0.00 -0.02 0.00 0.00 35.03 35.83 2k4t n LYS 252 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2k4t h PRO 253 N 0.00 0.00 0.00 1.97 0.13 -2.01 -3.46 132.00 128.63 2k4t h PRO 253 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k4t h PRO 253 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k4t h PRO 253 CO 0.00 0.38 0.00 0.41 -0.23 0.00 0.00 178.00 178.56 2k4t n GLY 254 N -0.10 -2.12 3.05 1.56 0.00 -1.26 -5.10 105.19 101.21 2k4t n GLY 254 Ca -0.01 0.66 -0.03 0.00 0.00 0.00 0.00 46.02 46.65 2k4t n GLY 254 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k4t s ILE 255 N -0.66 -0.82 0.45 -0.61 -4.36 -1.26 -4.93 121.20 109.01 2k4t s ILE 255 Ca 0.00 -0.18 0.06 0.00 -0.26 0.00 0.00 60.65 60.27 2k4t s ILE 255 Cb 0.00 -0.80 0.08 0.00 1.25 0.00 0.00 42.46 42.99 2k4t s ILE 255 CO 0.00 -0.15 0.63 0.29 0.24 0.00 0.00 174.94 175.95 2k4t n LYS 256 N 5.13 0.62 -3.69 0.37 4.76 -1.26 -4.92 118.16 119.16 2k4t n LYS 256 Ca 0.05 -2.33 -0.14 0.00 -2.87 0.00 0.00 58.31 53.02 2k4t n LYS 256 Cb 0.52 -0.22 -0.08 0.00 -1.84 0.00 0.00 35.03 33.41 2k4t n LYS 256 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2k4t s LEU 257 N 0.00 0.45 -0.28 -0.35 2.34 0.07 -3.51 118.68 117.40 2k4t s LEU 257 Ca 0.47 0.18 -0.05 0.00 0.06 0.00 0.00 54.13 54.78 2k4t s LEU 257 Cb -0.04 1.63 0.02 0.00 -0.56 0.00 0.00 46.19 47.24 2k4t s LEU 257 CO 0.30 -0.54 0.04 0.28 -1.06 0.00 0.00 176.35 175.37 2k4t s THR 258 N -1.62 3.66 -0.08 5.48 -1.32 -0.29 0.23 115.64 121.71 2k4t s THR 258 Ca -0.11 -0.81 0.02 0.00 -1.21 0.00 0.00 61.69 59.59 2k4t s THR 258 Cb -0.03 -2.89 0.01 0.00 -1.51 0.00 0.00 72.50 68.08 2k4t s THR 258 CO 0.04 0.10 -0.12 -0.22 -2.21 0.00 0.00 174.62 172.20 2k4t s LEU 259 N 1.45 1.60 -0.01 9.08 2.96 0.53 -0.94 118.68 133.35 2k4t s LEU 259 Ca 0.02 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2k4t s LEU 259 Cb -0.17 -0.86 -0.00 0.00 0.50 0.00 0.00 46.19 45.66 2k4t s LEU 259 CO 0.01 0.02 0.04 -0.44 -1.32 0.00 0.00 176.35 174.65 2k4t s SER 260 N 0.81 0.02 -0.05 3.68 0.01 -0.47 0.25 113.70 117.94 2k4t s SER 260 Ca -0.12 -0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.13 2k4t s SER 260 Cb -0.15 0.11 -0.00 0.00 0.21 0.00 0.00 66.02 66.19 2k4t s SER 260 CO 0.02 -0.11 -0.18 0.00 0.41 0.00 0.00 173.24 173.37 2k4t s ALA 261 N -0.43 1.64 -0.11 1.44 0.00 0.40 -0.15 121.76 124.55 2k4t s ALA 261 Ca -0.05 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2k4t s ALA 261 Cb -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2k4t s ALA 261 CO -0.00 0.27 -0.17 -1.17 0.00 0.00 0.00 175.76 174.69 2k4t s LEU 262 N 0.14 1.84 -0.06 0.00 1.98 0.75 -0.11 118.68 123.22 2k4t s LEU 262 Ca -0.07 -0.47 0.05 0.00 -2.89 0.00 0.00 54.13 50.75 2k4t s LEU 262 Cb -0.13 -1.18 -0.00 0.00 0.66 0.00 0.00 46.19 45.54 2k4t s LEU 262 CO 0.03 0.05 -0.22 -0.76 -1.89 0.00 0.00 176.35 173.57 2k4t s LEU 263 N 0.83 2.00 -0.48 -0.68 2.01 0.86 -1.35 118.68 121.88 2k4t s LEU 263 Ca -0.09 -0.46 -0.11 0.00 0.01 0.00 0.00 54.13 53.47 2k4t s LEU 263 Cb -0.16 -1.23 0.12 0.00 0.01 0.00 0.00 46.19 44.93 2k4t s LEU 263 CO 0.00 0.18 0.38 -1.81 1.01 0.00 0.00 176.35 176.11 2k4t s ASP 264 N 0.08 5.83 0.00 2.29 1.11 -1.26 -1.16 116.67 123.56 2k4t s ASP 264 Ca -0.08 -1.82 0.00 0.00 0.18 0.00 0.00 52.55 50.83 2k4t s ASP 264 Cb -0.14 -2.06 0.00 0.00 1.07 0.00 0.00 42.92 41.78 2k4t s ASP 264 CO 0.05 -0.72 0.00 0.61 1.18 0.00 0.00 175.17 176.29 2k4t n GLY 265 N 5.00 0.88 2.62 0.21 0.00 -1.26 -3.53 105.19 109.11 2k4t n GLY 265 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.18 -1.44 -0.00 1.61 5.02 -1.26 -4.77 118.16 115.15 2k4t n LYS 266 Ca 0.00 1.12 0.02 0.00 -2.02 0.00 0.00 58.31 57.43 2k4t n LYS 266 Cb 0.00 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 29.52 2k4t n LYS 266 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2k4t n ASN 267 N -1.18 1.50 0.07 4.39 2.85 -1.23 -4.55 115.26 117.11 2k4t n ASN 267 Ca -0.18 -0.39 0.09 0.00 -0.11 0.00 0.00 54.58 53.99 2k4t n ASN 267 Cb 0.63 1.06 0.38 0.00 1.24 0.00 0.00 39.78 43.10 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2k4t n VAL 268 N -1.28 1.02 -0.15 3.44 0.24 -1.25 -2.93 118.33 117.44 2k4t n VAL 268 Ca 0.00 0.31 0.28 0.00 -2.04 0.00 0.00 64.34 62.89 2k4t n VAL 268 Cb 0.08 -1.18 0.72 0.00 -1.47 0.00 0.00 33.84 31.99 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 -0.36 -1.34 -1.24 -1.89 0.31 115.58 111.05 2k4t h ASN 269 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 56.30 57.09 2k4t h ASN 269 Cb 0.25 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.22 2k4t h ASN 269 CO 0.00 0.00 -0.16 0.00 -1.29 0.00 0.00 177.43 175.98 2k4t h ALA 270 N 1.50 0.13 0.00 1.57 0.00 -1.90 -3.42 119.26 117.14 2k4t h ALA 270 Ca 0.40 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2k4t h ALA 270 Cb 1.69 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2k4t h ALA 270 CO -0.00 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.13 2k4t n GLY 271 N -1.34 0.00 0.62 0.00 0.00 -0.41 -5.02 105.19 99.04 2k4t n GLY 271 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2k4t n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4t n GLY 272 N 0.00 0.57 3.88 -0.02 0.00 0.94 -5.08 105.19 105.48 2k4t n GLY 272 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2k4t n GLY 272 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k4t s HIS 273 N 0.00 3.56 -0.13 1.61 -0.00 -0.97 -4.86 115.29 114.51 2k4t s HIS 273 Ca 0.00 1.13 -0.03 0.00 -0.00 0.00 0.00 55.06 56.16 2k4t s HIS 273 Cb 0.00 -2.56 -0.03 0.00 -0.00 0.00 0.00 32.58 29.99 2k4t s HIS 273 CO 0.00 -0.44 -0.03 0.15 -0.00 0.00 0.00 174.74 174.42 2k4t s LYS 274 N -4.71 3.40 -0.15 -0.38 -0.14 -0.45 -3.62 119.74 113.69 2k4t s LYS 274 Ca 0.53 -0.50 -0.05 0.00 -1.36 0.00 0.00 55.97 54.59 2k4t s LYS 274 Cb -0.11 -2.85 0.08 0.00 -1.68 0.00 0.00 37.83 33.27 2k4t s LYS 274 CO 0.45 0.40 0.30 -1.17 -0.76 0.00 0.00 175.35 174.57 2k4t s LEU 275 N -0.07 -0.38 -0.41 3.17 2.96 -1.26 -0.18 118.68 122.51 2k4t s LEU 275 Ca 0.02 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.49 2k4t s LEU 275 Cb -0.13 0.84 0.10 0.00 0.50 0.00 0.00 46.19 47.50 2k4t s LEU 275 CO 0.02 -0.25 0.21 -0.83 -1.32 0.00 0.00 176.35 174.19 2k4t s GLY 276 N 2.46 1.97 -0.22 7.98 0.00 0.79 -0.40 107.32 119.90 2k4t s GLY 276 Ca 0.02 -2.42 -0.05 0.00 0.00 0.00 0.00 44.72 42.26 2k4t s GLY 276 CO -0.10 1.00 -0.01 -2.27 0.00 0.00 0.00 173.10 171.73 2k4t s LEU 277 N 1.21 3.11 -0.11 0.66 1.98 -0.61 -1.37 118.68 123.54 2k4t s LEU 277 Ca 0.06 -0.30 -0.02 0.00 -2.89 0.00 0.00 54.13 50.98 2k4t s LEU 277 Cb -0.23 -1.80 0.04 0.00 0.66 0.00 0.00 46.19 44.85 2k4t s LEU 277 CO -0.03 -0.01 -0.00 -0.83 -1.89 0.00 0.00 176.35 173.59 2k4t s GLY 278 N 1.41 0.61 -0.11 7.98 0.00 -0.12 -1.51 107.32 115.57 2k4t s GLY 278 Ca 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 44.72 44.38 2k4t s GLY 278 CO -0.00 1.16 -0.05 1.08 0.00 0.00 0.00 173.10 175.29 2k4t s LEU 279 N 1.89 3.25 -0.47 0.66 1.43 -0.43 -1.13 118.68 123.88 2k4t s LEU 279 Ca 0.03 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2k4t s LEU 279 Cb -0.14 -1.75 0.40 0.00 0.03 0.00 0.00 46.19 44.74 2k4t s LEU 279 CO -0.06 0.27 1.08 1.21 0.23 0.00 0.00 176.35 179.07 2k4t n GLU 280 N 2.88 3.38 -2.71 1.70 2.13 -1.23 -1.31 120.64 125.48 2k4t n GLU 280 Ca -0.18 -4.58 -0.42 0.00 0.66 0.00 0.00 57.16 52.64 2k4t n GLU 280 Cb 0.53 -2.24 -0.03 0.00 0.27 0.00 0.00 31.44 29.96 2k4t n GLU 280 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2k4t s PHE 281 N -3.53 2.60 0.08 4.31 5.36 -1.05 -4.69 117.98 121.07 2k4t s PHE 281 Ca 0.48 -0.60 0.03 0.00 -0.96 0.00 0.00 56.93 55.89 2k4t s PHE 281 Cb 0.38 -4.48 -0.03 0.00 -0.34 0.00 0.00 43.02 38.55 2k4t s PHE 281 CO -0.18 -1.81 -0.09 1.14 -1.46 0.00 0.00 175.22 172.81 2k4t s GLN 282 N 4.53 0.75 -0.38 10.12 0.00 -1.26 -3.21 119.66 130.22 2k4t s GLN 282 Ca 0.33 -1.06 -0.06 0.00 -0.00 0.00 0.00 55.36 54.56 2k4t s GLN 282 Cb -0.09 -0.44 0.07 0.00 0.00 0.00 0.00 33.01 32.55 2k4t s GLN 282 CO 0.04 0.07 0.17 0.00 0.00 0.00 0.00 175.29 175.57 2k4t s ALA 283 N -2.23 3.13 0.15 2.60 0.00 -1.17 -4.87 121.76 119.37 2k4t s ALA 283 Ca 0.02 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 49.95 2k4t s ALA 283 Cb -0.04 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2k4t s ALA 283 CO -0.00 -1.52 0.00 -0.11 0.00 0.00 0.00 175.76 174.12 2k4t n LEU 284 N 4.80 0.11 -0.08 0.00 -0.00 -1.26 -4.79 117.00 115.78 2k4t n LEU 284 Ca -0.10 0.25 0.01 0.00 -0.00 0.00 0.00 56.01 56.17 2k4t n LEU 284 Cb 0.43 0.13 0.01 0.00 -0.00 0.00 0.00 43.42 43.99 2k4t n LEU 284 CO 0.34 -0.68 0.28 1.21 -0.00 0.00 0.00 177.39 178.55