#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t s ALA 2 N 0.00 4.37 -0.03 3.04 0.00 -1.26 -5.06 121.76 122.82 2k4t s ALA 2 Ca 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.76 2k4t s ALA 2 Cb 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.48 2k4t s ALA 2 CO 0.00 -0.39 -0.05 0.54 0.00 0.00 0.00 175.76 175.86 2k4t s VAL 3 N -2.77 0.49 -0.29 0.00 0.11 -1.26 -4.76 120.40 111.92 2k4t s VAL 3 Ca 0.32 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.93 2k4t s VAL 3 Cb -0.02 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2k4t s VAL 3 CO 0.20 0.19 1.66 -2.16 -3.33 0.00 0.00 175.10 171.66 2k4t s PRO 4 N 0.56 3.58 0.48 1.54 0.04 -1.26 -4.88 135.00 135.06 2k4t s PRO 4 Ca -0.07 1.47 0.27 0.00 0.04 0.00 0.00 61.00 62.71 2k4t s PRO 4 Cb -0.11 -4.10 1.13 0.00 0.04 0.00 0.00 34.50 31.47 2k4t s PRO 4 CO -0.00 -1.55 1.91 -1.00 0.04 0.00 0.00 177.00 176.40 2k4t h PRO 5 N 11.57 0.00 -1.26 0.56 0.13 -1.99 -3.16 132.00 137.85 2k4t h PRO 5 Ca -0.33 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.22 2k4t h PRO 5 Cb 1.15 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.87 2k4t h PRO 5 CO 1.02 0.16 -0.67 0.25 -0.23 0.00 0.00 178.00 178.53 2k4t n THR 6 N -3.37 2.49 0.08 1.56 -2.24 -1.26 -4.74 114.28 106.79 2k4t n THR 6 Ca -0.00 -4.63 -0.10 0.00 -2.27 0.00 0.00 64.05 57.05 2k4t n THR 6 Cb 0.36 -1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 67.27 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 2.44 0.19 0.00 4.78 -0.00 -1.96 -3.24 116.97 119.18 2k4t h TYR 7 Ca 0.34 -0.13 -0.10 0.00 -0.00 0.00 0.00 58.73 58.84 2k4t h TYR 7 Cb 1.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 37.81 2k4t h TYR 7 CO 0.85 1.06 -0.49 0.00 -0.00 0.00 0.00 178.16 179.59 2k4t h ALA 8 N 0.89 0.69 0.00 0.10 0.00 -1.87 -3.20 119.26 115.86 2k4t h ALA 8 Ca -0.05 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2k4t h ALA 8 Cb 1.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2k4t h ALA 8 CO 0.15 0.60 -0.26 -0.44 0.00 0.00 0.00 179.25 179.29 2k4t h ASP 9 N 0.00 0.00 -0.02 0.00 5.19 -1.91 -2.92 116.42 116.76 2k4t h ASP 9 Ca -0.01 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2k4t h ASP 9 Cb 1.37 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.88 2k4t h ASP 9 CO 0.06 0.26 0.02 -0.07 -3.12 0.00 0.00 179.24 176.40 2k4t h LEU 10 N 0.00 0.00 0.00 1.55 3.38 -1.58 -3.44 115.31 115.23 2k4t h LEU 10 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2k4t h LEU 10 Cb 0.80 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.45 2k4t h LEU 10 CO 0.03 0.00 -0.39 0.61 0.09 0.00 0.00 178.44 178.78 2k4t n GLY 11 N -1.34 3.42 1.71 0.83 0.00 -1.10 -4.78 105.19 103.92 2k4t n GLY 11 Ca -0.02 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 2k4t n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 12 N -0.81 1.11 0.00 1.61 5.02 -1.26 -4.96 118.16 118.87 2k4t n LYS 12 Ca -0.07 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 2k4t n LYS 12 Cb 0.52 0.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 2k4t n LYS 12 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k4t n SER 13 N -1.97 0.00 -2.49 4.39 2.88 -1.26 -5.10 113.62 110.07 2k4t n SER 13 Ca -0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2k4t n SER 13 Cb 0.28 -0.30 -0.03 0.00 -0.75 0.00 0.00 64.21 63.41 2k4t n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k4t n ALA 14 N -2.28 0.01 -2.36 -1.46 0.00 -1.26 -5.14 120.51 108.03 2k4t n ALA 14 Ca 0.00 -1.25 -0.42 0.00 0.00 0.00 0.00 53.44 51.78 2k4t n ALA 14 Cb 0.00 1.01 -0.03 0.00 0.00 0.00 0.00 19.45 20.42 2k4t n ALA 14 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k4t s ARG 15 N -2.71 4.48 0.42 0.00 1.70 -1.26 -5.04 118.95 116.54 2k4t s ARG 15 Ca 0.24 1.74 -0.00 0.00 -0.47 0.00 0.00 55.73 57.23 2k4t s ARG 15 Cb -0.00 -3.34 -0.02 0.00 -0.57 0.00 0.00 34.95 31.03 2k4t s ARG 15 CO 0.17 -0.17 0.64 -0.51 -1.08 0.00 0.00 175.30 174.35 2k4t s ASP 16 N 0.78 6.03 -0.28 -2.89 1.01 -1.26 -5.11 116.67 114.94 2k4t s ASP 16 Ca 0.56 0.39 -0.20 0.00 0.71 0.00 0.00 52.55 54.01 2k4t s ASP 16 Cb -0.29 -1.76 0.13 0.00 1.01 0.00 0.00 42.92 42.00 2k4t s ASP 16 CO 0.31 -0.55 0.95 0.54 0.21 0.00 0.00 175.17 176.63 2k4t s VAL 17 N -2.49 0.00 -0.14 -1.27 0.11 -1.26 -5.17 120.40 110.18 2k4t s VAL 17 Ca 0.45 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.34 2k4t s VAL 17 Cb -0.10 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.79 2k4t s VAL 17 CO 0.38 0.00 0.45 -0.36 -3.33 0.00 0.00 175.10 172.24 2k4t s PHE 18 N 0.90 -0.47 0.01 1.54 0.08 -1.26 -5.17 117.98 113.60 2k4t s PHE 18 Ca -0.04 1.10 -0.04 0.00 0.12 0.00 0.00 56.93 58.07 2k4t s PHE 18 Cb -0.04 0.18 -0.01 0.00 -0.57 0.00 0.00 43.02 42.57 2k4t s PHE 18 CO -0.11 -0.29 0.06 0.95 -0.10 0.00 0.00 175.22 175.73 2k4t s THR 19 N -0.06 0.09 0.53 0.64 -4.23 -1.26 -5.17 115.64 106.18 2k4t s THR 19 Ca -0.03 -0.76 0.04 0.00 -1.18 0.00 0.00 61.69 59.76 2k4t s THR 19 Cb -0.03 -0.34 0.02 0.00 1.34 0.00 0.00 72.50 73.49 2k4t s THR 19 CO 0.02 -0.42 0.25 -0.54 -0.54 0.00 0.00 174.62 173.38 2k4t s LYS 20 N -1.35 2.23 0.00 3.99 -0.14 -1.26 -5.16 119.74 118.05 2k4t s LYS 20 Ca -0.15 -2.17 0.00 0.00 -1.36 0.00 0.00 55.97 52.29 2k4t s LYS 20 Cb -0.08 -1.87 0.00 0.00 -1.68 0.00 0.00 37.83 34.19 2k4t s LYS 20 CO 0.00 -0.52 0.00 0.41 -0.76 0.00 0.00 175.35 174.48 2k4t n GLY 21 N -1.57 2.45 3.37 -3.33 0.00 -1.26 -5.16 105.19 99.69 2k4t n GLY 21 Ca -0.09 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 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 4.63 0.67 0.00 1.61 1.13 -1.26 -5.14 117.35 118.99 2k4t s TYR 22 Ca 0.00 -0.98 0.00 0.00 -1.41 0.00 0.00 57.07 54.68 2k4t s TYR 22 Cb 0.00 -0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.70 2k4t s TYR 22 CO 0.00 -0.78 0.00 0.41 -2.51 0.00 0.00 175.55 172.67 2k4t n GLY 23 N -0.29 -0.99 2.70 5.49 0.00 -1.26 -4.92 105.19 105.92 2k4t n GLY 23 Ca -0.02 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 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 0.00 1.76 0.00 1.61 0.08 -1.26 -4.76 117.98 115.41 2k4t s PHE 24 Ca 0.00 -2.09 0.00 0.00 0.12 0.00 0.00 56.93 54.96 2k4t s PHE 24 Cb 0.00 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2k4t s PHE 24 CO 0.00 -0.82 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 2k4t n GLY 25 N 4.08 0.75 3.85 4.36 0.00 -0.97 -4.94 105.19 112.31 2k4t n GLY 25 Ca 0.05 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 2k4t n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 26 N 0.00 3.61 -0.06 0.99 1.02 -0.28 -4.19 118.68 119.77 2k4t s LEU 26 Ca 0.00 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.69 2k4t s LEU 26 Cb 0.00 -2.22 0.01 0.00 0.02 0.00 0.00 46.19 44.00 2k4t s LEU 26 CO 0.00 -0.33 -0.11 -0.63 0.02 0.00 0.00 176.35 175.30 2k4t s ILE 27 N -2.29 1.01 0.17 -0.59 -1.09 -0.32 -1.29 121.20 116.80 2k4t s ILE 27 Ca 0.40 -0.41 0.07 0.00 -2.23 0.00 0.00 60.65 58.49 2k4t s ILE 27 Cb -0.06 -0.94 -0.04 0.00 -1.58 0.00 0.00 42.46 39.84 2k4t s ILE 27 CO 0.26 0.33 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.61 2k4t s LYS 28 N 0.69 1.23 -0.06 2.79 1.02 -0.47 -0.37 119.74 124.57 2k4t s LYS 28 Ca -0.14 -1.44 0.04 0.00 0.02 0.00 0.00 55.97 54.45 2k4t s LYS 28 Cb -0.15 -1.12 -0.00 0.00 -0.52 0.00 0.00 37.83 36.03 2k4t s LYS 28 CO 0.03 0.21 -0.19 -0.48 -0.92 0.00 0.00 175.35 173.99 2k4t s LEU 29 N -2.89 1.95 -0.08 3.17 2.34 0.82 -1.15 118.68 122.83 2k4t s LEU 29 Ca 0.17 -0.41 0.02 0.00 0.06 0.00 0.00 54.13 53.97 2k4t s LEU 29 Cb -0.03 -1.11 0.01 0.00 -0.56 0.00 0.00 46.19 44.50 2k4t s LEU 29 CO 0.06 0.16 -0.14 1.51 -1.06 0.00 0.00 176.35 176.88 2k4t s ASP 30 N 0.10 2.13 -0.03 1.48 1.47 -0.30 -1.23 116.67 120.29 2k4t s ASP 30 Ca -0.07 -0.36 0.04 0.00 1.18 0.00 0.00 52.55 53.34 2k4t s ASP 30 Cb -0.13 -0.97 -0.00 0.00 -0.34 0.00 0.00 42.92 41.48 2k4t s ASP 30 CO 0.04 0.03 -0.15 -0.76 0.68 0.00 0.00 175.17 175.01 2k4t s LEU 31 N 0.78 1.91 -0.09 2.11 1.02 -0.49 -1.77 118.68 122.14 2k4t s LEU 31 Ca -0.12 -0.30 -0.03 0.00 0.02 0.00 0.00 54.13 53.70 2k4t s LEU 31 Cb -0.16 -0.83 0.05 0.00 0.02 0.00 0.00 46.19 45.27 2k4t s LEU 31 CO 0.02 0.14 0.10 -0.75 0.02 0.00 0.00 176.35 175.88 2k4t s LYS 32 N -0.02 -0.00 0.02 1.70 2.20 -1.26 -0.26 119.74 122.11 2k4t s LYS 32 Ca -0.01 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.93 2k4t s LYS 32 Cb -0.09 -0.83 -0.02 0.00 -1.51 0.00 0.00 37.83 35.38 2k4t s LYS 32 CO 0.01 -0.43 -0.13 -0.08 -0.36 0.00 0.00 175.35 174.36 2k4t s THR 33 N 2.20 0.99 0.13 3.43 -1.32 0.41 -4.86 115.64 116.62 2k4t s THR 33 Ca 0.04 -0.75 0.11 0.00 -1.21 0.00 0.00 61.69 59.87 2k4t s THR 33 Cb -0.13 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2k4t s THR 33 CO -0.06 0.11 -0.27 -1.59 -2.21 0.00 0.00 174.62 170.61 2k4t s LYS 34 N -0.73 1.40 -0.07 7.08 0.00 -1.26 -0.93 119.74 125.22 2k4t s LYS 34 Ca 0.02 -1.33 0.02 0.00 0.00 0.00 0.00 55.97 54.68 2k4t s LYS 34 Cb -0.06 -1.88 0.02 0.00 0.00 0.00 0.00 37.83 35.91 2k4t s LYS 34 CO 0.00 0.44 -0.11 0.45 0.00 0.00 0.00 175.35 176.14 2k4t s SER 35 N -2.03 1.73 -1.76 0.03 0.15 -1.23 -4.74 113.70 105.85 2k4t s SER 35 Ca 0.14 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2k4t s SER 35 Cb -0.10 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 2k4t s SER 35 CO 0.06 0.00 0.00 -0.62 1.20 0.00 0.00 173.24 173.88 2k4t n GLU 36 N 4.00 -1.59 -2.26 5.44 -0.58 -1.26 -1.25 120.64 123.14 2k4t n GLU 36 Ca -0.22 0.99 -0.14 0.00 -0.42 0.00 0.00 57.16 57.37 2k4t n GLU 36 Cb 0.51 -5.45 -0.02 0.00 -0.57 0.00 0.00 31.44 25.92 2k4t n GLU 36 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2k4t n ASN 37 N -1.41 -4.28 0.00 1.62 4.13 -1.26 -4.85 115.26 109.21 2k4t n ASN 37 Ca -0.19 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2k4t n ASN 37 Cb 0.62 -3.66 0.00 0.00 -1.54 0.00 0.00 39.78 35.20 2k4t n ASN 37 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k4t n GLY 38 N -0.76 0.46 3.70 7.41 0.00 -0.38 -5.08 105.19 110.54 2k4t n GLY 38 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2k4t n GLY 38 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 39 N 0.00 2.85 -0.23 0.99 0.05 -1.25 -4.65 118.68 116.45 2k4t s LEU 39 Ca 0.00 2.05 -0.00 0.00 0.05 0.00 0.00 54.13 56.23 2k4t s LEU 39 Cb 0.00 -4.52 0.06 0.00 -2.05 0.00 0.00 46.19 39.68 2k4t s LEU 39 CO 0.00 -2.78 -0.03 -1.61 -0.55 0.00 0.00 176.35 171.38 2k4t s GLU 40 N -4.73 1.36 -0.39 1.48 0.41 0.33 -3.52 118.70 113.64 2k4t s GLU 40 Ca 0.65 -0.85 -0.16 0.00 -0.41 0.00 0.00 54.97 54.20 2k4t s GLU 40 Cb -0.21 -2.46 0.01 0.00 -1.78 0.00 0.00 34.13 29.68 2k4t s GLU 40 CO 0.57 -0.62 0.36 0.12 -0.49 0.00 0.00 175.26 175.21 2k4t s PHE 41 N 1.51 3.20 0.05 1.61 2.19 -0.10 -1.24 117.98 125.20 2k4t s PHE 41 Ca -0.04 -0.31 0.07 0.00 0.33 0.00 0.00 56.93 56.98 2k4t s PHE 41 Cb -0.18 -2.71 -0.03 0.00 -1.31 0.00 0.00 43.02 38.78 2k4t s PHE 41 CO -0.07 -0.56 -0.20 0.95 1.83 0.00 0.00 175.22 177.16 2k4t s THR 42 N 1.95 1.65 -0.00 0.12 -4.23 0.82 -0.44 115.64 115.51 2k4t s THR 42 Ca 0.10 -1.24 0.03 0.00 -1.18 0.00 0.00 61.69 59.40 2k4t s THR 42 Cb -0.17 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 2k4t s THR 42 CO 0.12 0.16 -0.09 -0.55 -0.54 0.00 0.00 174.62 173.72 2k4t s SER 43 N -1.28 1.08 -0.07 3.99 0.15 0.64 -0.16 113.70 118.06 2k4t s SER 43 Ca 0.07 -0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.54 2k4t s SER 43 Cb -0.09 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.12 2k4t s SER 43 CO 0.02 0.10 -0.11 -0.94 1.20 0.00 0.00 173.24 173.51 2k4t s SER 44 N -0.31 1.72 0.00 5.45 1.04 -0.56 -1.40 113.70 119.64 2k4t s SER 44 Ca 0.03 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.19 2k4t s SER 44 Cb -0.04 -0.78 -0.01 0.00 0.10 0.00 0.00 66.02 65.29 2k4t s SER 44 CO -0.00 0.01 -0.03 -0.83 0.98 0.00 0.00 173.24 173.36 2k4t s GLY 45 N 0.81 0.18 -0.01 7.32 0.00 -0.36 -0.05 107.32 115.20 2k4t s GLY 45 Ca -0.12 -0.21 0.07 0.00 0.00 0.00 0.00 44.72 44.46 2k4t s GLY 45 CO 0.02 -0.20 -0.23 -0.56 0.00 0.00 0.00 173.10 172.13 2k4t s SER 46 N -0.30 2.67 0.12 1.64 0.01 0.80 -0.13 113.70 118.51 2k4t s SER 46 Ca -0.01 -0.42 -0.11 0.00 1.31 0.00 0.00 55.95 56.72 2k4t s SER 46 Cb -0.03 -0.29 0.01 0.00 0.21 0.00 0.00 66.02 65.92 2k4t s SER 46 CO -0.00 0.27 0.29 0.00 0.41 0.00 0.00 173.24 174.22 2k4t s ALA 47 N -0.55 -0.43 0.15 1.44 0.00 0.50 -0.62 121.76 122.25 2k4t s ALA 47 Ca 0.09 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.61 2k4t s ALA 47 Cb -0.09 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2k4t s ALA 47 CO -0.01 -0.60 0.12 1.21 0.00 0.00 0.00 175.76 176.48 2k4t s ASN 48 N -2.87 5.47 0.54 0.00 3.84 -1.26 -1.17 114.94 119.48 2k4t s ASN 48 Ca 0.07 -0.13 0.31 0.00 0.21 0.00 0.00 52.86 53.32 2k4t s ASN 48 Cb 0.03 -1.42 1.47 0.00 -0.55 0.00 0.00 41.25 40.79 2k4t s ASN 48 CO -0.08 0.09 1.90 0.74 -2.79 0.00 0.00 177.10 176.95 2k4t h THR 49 N 2.16 0.56 -2.27 -5.21 2.02 -1.93 -3.41 112.91 104.82 2k4t h THR 49 Ca -0.47 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.15 2k4t h THR 49 Cb 1.19 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 68.09 2k4t h THR 49 CO 0.63 0.00 -0.63 -1.61 0.37 0.00 0.00 175.52 174.28 2k4t s GLU 50 N -4.95 2.40 -0.77 6.66 2.02 -1.26 -5.03 118.70 117.75 2k4t s GLU 50 Ca -0.05 -1.33 -0.25 0.00 0.02 0.00 0.00 54.97 53.35 2k4t s GLU 50 Cb 0.21 -2.24 -0.08 0.00 0.10 0.00 0.00 34.13 32.12 2k4t s GLU 50 CO 0.75 0.38 2.16 0.95 0.02 0.00 0.00 175.26 179.52 2k4t s THR 51 N -2.23 3.22 0.00 3.63 -4.23 -1.26 -4.61 115.64 110.16 2k4t s THR 51 Ca 0.31 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2k4t s THR 51 Cb -0.07 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2k4t s THR 51 CO 0.20 -0.49 0.00 0.41 -0.54 0.00 0.00 174.62 174.20 2k4t n THR 52 N 8.14 0.00 -3.43 3.99 -1.04 -1.26 -5.11 114.28 115.56 2k4t n THR 52 Ca 0.40 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.42 2k4t n THR 52 Cb 0.47 -0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 68.16 2k4t n THR 52 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2k4t s LYS 53 N -0.67 0.43 -0.26 -2.82 2.47 -1.26 -5.11 119.74 112.53 2k4t s LYS 53 Ca 0.00 1.01 -0.11 0.00 -1.56 0.00 0.00 55.97 55.31 2k4t s LYS 53 Cb 0.00 0.60 -0.05 0.00 -1.46 0.00 0.00 37.83 36.92 2k4t s LYS 53 CO 0.00 -0.23 0.20 0.08 0.16 0.00 0.00 175.35 175.56 2k4t s VAL 54 N 2.73 5.32 -0.09 4.02 1.01 -1.26 -4.51 120.40 127.61 2k4t s VAL 54 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2k4t s VAL 54 Cb -0.10 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2k4t s VAL 54 CO -0.18 0.29 0.06 0.28 0.00 0.00 0.00 175.10 175.55 2k4t s THR 55 N 1.46 4.82 -0.01 3.92 -1.32 0.21 -4.96 115.64 119.76 2k4t s THR 55 Ca 0.08 -0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 2k4t s THR 55 Cb -0.15 -3.07 -0.00 0.00 -1.51 0.00 0.00 72.50 67.77 2k4t s THR 55 CO 0.08 0.59 -0.06 -0.83 -2.21 0.00 0.00 174.62 172.19 2k4t s GLY 56 N -1.01 0.30 0.04 6.08 0.00 -1.26 -0.14 107.32 111.33 2k4t s GLY 56 Ca 0.15 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.65 2k4t s GLY 56 CO 0.04 -0.18 -0.09 -1.35 0.00 0.00 0.00 173.10 171.52 2k4t s SER 57 N -0.09 0.97 -0.12 1.64 1.04 0.93 -4.02 113.70 114.06 2k4t s SER 57 Ca 0.02 -0.52 -0.00 0.00 0.48 0.00 0.00 55.95 55.93 2k4t s SER 57 Cb -0.03 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 2k4t s SER 57 CO -0.00 -0.16 -0.10 -0.22 0.98 0.00 0.00 173.24 173.74 2k4t s LEU 58 N -1.46 2.89 -0.17 2.42 1.98 -0.30 -1.50 118.68 122.54 2k4t s LEU 58 Ca -0.07 -0.23 -0.00 0.00 -2.89 0.00 0.00 54.13 50.93 2k4t s LEU 58 Cb -0.09 -1.65 0.04 0.00 0.66 0.00 0.00 46.19 45.15 2k4t s LEU 58 CO 0.01 0.22 -0.06 -0.70 -1.89 0.00 0.00 176.35 173.92 2k4t s GLU 59 N 0.06 1.56 -0.15 1.98 -6.30 0.77 -0.02 118.70 116.61 2k4t s GLU 59 Ca -0.04 -0.55 0.01 0.00 -2.50 0.00 0.00 54.97 51.90 2k4t s GLU 59 Cb -0.14 -2.04 0.02 0.00 0.00 0.00 0.00 34.13 31.96 2k4t s GLU 59 CO 0.04 -0.41 -0.17 0.99 0.02 0.00 0.00 175.26 175.73 2k4t s THR 60 N 1.60 1.75 -0.16 -1.70 2.01 0.11 -0.13 115.64 119.13 2k4t s THR 60 Ca 0.01 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 2k4t s THR 60 Cb -0.15 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 2k4t s THR 60 CO -0.08 0.49 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.49 2k4t s LYS 61 N 1.22 3.41 -0.18 4.92 2.20 -0.38 -0.95 119.74 129.98 2k4t s LYS 61 Ca 0.00 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2k4t s LYS 61 Cb -0.14 -2.76 0.03 0.00 -1.51 0.00 0.00 37.83 33.44 2k4t s LYS 61 CO -0.08 0.10 -0.17 -0.47 -0.36 0.00 0.00 175.35 174.38 2k4t s TYR 62 N 0.66 2.64 0.35 4.03 5.04 0.91 -0.51 117.35 130.46 2k4t s TYR 62 Ca -0.05 -1.59 0.00 0.00 -2.44 0.00 0.00 57.07 52.98 2k4t s TYR 62 Cb -0.15 -1.82 0.00 0.00 0.35 0.00 0.00 41.96 40.34 2k4t s TYR 62 CO 0.02 -0.78 0.00 -2.13 -1.34 0.00 0.00 175.55 171.33 2k4t n ARG 63 N 4.65 -2.01 -4.53 4.97 3.00 -1.26 -1.32 116.66 120.17 2k4t n ARG 63 Ca -0.19 1.59 -0.26 0.00 -0.00 0.00 0.00 57.85 58.99 2k4t n ARG 63 Cb 0.49 -2.36 -0.10 0.00 0.00 0.00 0.00 32.46 30.49 2k4t n ARG 63 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.63 179.30 2k4t s TRP 64 N -3.42 2.44 -0.29 -0.14 1.48 -1.26 -4.72 118.94 113.04 2k4t s TRP 64 Ca 0.00 -0.52 -0.31 0.00 -1.06 0.00 0.00 56.10 54.22 2k4t s TRP 64 Cb 0.00 -1.45 -0.08 0.00 -1.16 0.00 0.00 33.47 30.78 2k4t s TRP 64 CO 0.00 0.55 2.23 -2.37 -4.06 0.00 0.00 176.95 173.30 2k4t n THR 65 N -0.84 0.26 -3.62 0.66 5.66 -1.26 -4.84 114.28 110.31 2k4t n THR 65 Ca -0.05 -0.40 -0.01 0.00 -3.05 0.00 0.00 64.05 60.54 2k4t n THR 65 Cb 0.64 -2.22 -0.01 0.00 -1.55 0.00 0.00 70.33 67.19 2k4t n THR 65 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2k4t s GLU 66 N 6.42 0.08 -0.12 1.09 2.12 -1.26 -5.12 118.70 121.90 2k4t s GLU 66 Ca 1.04 -0.03 -0.37 0.00 0.36 0.00 0.00 54.97 55.97 2k4t s GLU 66 Cb -0.53 0.03 -0.14 0.00 0.26 0.00 0.00 34.13 33.75 2k4t s GLU 66 CO 0.40 -0.03 1.74 2.48 -0.54 0.00 0.00 175.26 179.30 2k4t n TYR 67 N -0.16 2.12 0.00 5.30 4.11 -1.26 -4.50 117.16 122.76 2k4t n TYR 67 Ca 0.01 0.32 0.00 0.00 -0.00 0.00 0.00 57.90 58.22 2k4t n TYR 67 Cb 0.59 -2.53 0.00 0.00 -0.00 0.00 0.00 39.34 37.39 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k4t n GLY 68 N 4.01 0.52 3.01 -7.48 0.00 0.82 -4.94 105.19 101.13 2k4t n GLY 68 Ca 0.23 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 2k4t n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 69 N 0.00 1.60 -0.03 0.99 2.01 -1.26 -1.04 118.68 120.94 2k4t s LEU 69 Ca 0.00 -0.29 0.03 0.00 0.01 0.00 0.00 54.13 53.89 2k4t s LEU 69 Cb 0.00 -0.80 0.00 0.00 0.01 0.00 0.00 46.19 45.40 2k4t s LEU 69 CO 0.00 0.02 -0.13 0.42 1.01 0.00 0.00 176.35 177.67 2k4t s THR 70 N 0.74 1.09 -0.03 5.49 -4.23 -0.03 -4.84 115.64 113.83 2k4t s THR 70 Ca -0.13 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 2k4t s THR 70 Cb -0.16 -0.95 -0.01 0.00 1.34 0.00 0.00 72.50 72.73 2k4t s THR 70 CO 0.03 0.33 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.91 2k4t s PHE 71 N 0.14 1.56 -0.04 3.99 0.40 -0.43 -1.29 117.98 122.32 2k4t s PHE 71 Ca -0.04 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2k4t s PHE 71 Cb -0.10 -1.04 0.03 0.00 0.51 0.00 0.00 43.02 42.42 2k4t s PHE 71 CO 0.01 -0.10 0.03 0.99 0.70 0.00 0.00 175.22 176.86 2k4t s THR 72 N -0.13 0.00 0.04 0.64 2.01 0.90 -0.06 115.64 119.04 2k4t s THR 72 Ca 0.01 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.32 2k4t s THR 72 Cb -0.09 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 2k4t s THR 72 CO 0.01 0.15 -0.11 -0.70 -0.69 0.00 0.00 174.62 173.29 2k4t s GLU 73 N 1.62 0.70 -0.29 4.92 2.12 -0.13 -0.25 118.70 127.40 2k4t s GLU 73 Ca -0.02 -0.72 -0.16 0.00 0.36 0.00 0.00 54.97 54.43 2k4t s GLU 73 Cb -0.13 -0.62 0.14 0.00 0.26 0.00 0.00 34.13 33.78 2k4t s GLU 73 CO -0.03 0.14 0.93 0.21 -0.54 0.00 0.00 175.26 175.98 2k4t s LYS 74 N -1.28 0.43 -0.09 4.30 2.20 0.18 0.10 119.74 125.57 2k4t s LYS 74 Ca -0.03 0.74 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2k4t s LYS 74 Cb -0.08 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.30 2k4t s LYS 74 CO 0.01 -0.09 -0.09 -0.46 -0.36 0.00 0.00 175.35 174.36 2k4t s TRP 75 N 1.39 2.87 -0.02 4.03 -0.11 0.98 -0.71 118.94 127.37 2k4t s TRP 75 Ca -0.09 -0.18 0.05 0.00 1.22 0.00 0.00 56.10 57.10 2k4t s TRP 75 Cb -0.04 -1.75 -0.01 0.00 -1.50 0.00 0.00 33.47 30.17 2k4t s TRP 75 CO -0.16 0.15 -0.18 1.21 -4.62 0.00 0.00 176.95 173.36 2k4t s ASN 76 N -0.42 2.12 -0.87 5.86 3.04 -0.70 -1.15 114.94 122.82 2k4t s ASN 76 Ca 0.06 -0.33 0.00 0.00 0.04 0.00 0.00 52.86 52.63 2k4t s ASN 76 Cb -0.12 -0.27 0.00 0.00 -1.54 0.00 0.00 41.25 39.32 2k4t s ASN 76 CO 0.02 0.22 0.00 0.35 -3.04 0.00 0.00 177.10 174.65 2k4t n THR 77 N 2.68 -0.22 -1.90 -5.21 -2.24 -1.26 -0.59 114.28 105.55 2k4t n THR 77 Ca -0.15 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.54 2k4t n THR 77 Cb 0.54 -1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 67.66 2k4t n THR 77 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k4t n ASP 78 N -0.89 -2.80 0.02 3.42 -0.08 -1.26 -4.58 116.55 110.37 2k4t n ASP 78 Ca -0.10 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 2k4t n ASP 78 Cb 0.44 -2.57 0.00 0.00 2.34 0.00 0.00 41.12 41.33 2k4t n ASP 78 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2k4t n ASN 79 N -0.93 0.02 -4.70 1.67 3.02 0.24 -4.65 115.26 109.93 2k4t n ASN 79 Ca -0.10 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 2k4t n ASN 79 Cb 0.45 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 2k4t n ASN 79 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2k4t s THR 80 N -2.00 4.00 -0.48 3.41 -4.23 -0.13 -3.91 115.64 112.30 2k4t s THR 80 Ca 0.00 1.38 -0.12 0.00 -1.18 0.00 0.00 61.69 61.78 2k4t s THR 80 Cb 0.00 -3.89 0.11 0.00 1.34 0.00 0.00 72.50 70.06 2k4t s THR 80 CO 0.00 0.03 0.38 -0.76 -0.54 0.00 0.00 174.62 173.73 2k4t s LEU 81 N 1.93 5.74 -0.36 4.79 2.01 -1.26 -1.73 118.68 129.80 2k4t s LEU 81 Ca 0.59 -1.76 -0.09 0.00 0.01 0.00 0.00 54.13 52.89 2k4t s LEU 81 Cb -0.28 -2.08 0.03 0.00 0.01 0.00 0.00 46.19 43.87 2k4t s LEU 81 CO 0.25 -0.71 0.17 -0.83 1.01 0.00 0.00 176.35 176.24 2k4t s GLY 82 N 2.83 1.90 0.21 -3.19 0.00 0.11 0.57 107.32 109.75 2k4t s GLY 82 Ca 0.04 -1.75 -0.12 0.00 0.00 0.00 0.00 44.72 42.90 2k4t s GLY 82 CO 0.01 0.82 0.40 -0.51 0.00 0.00 0.00 173.10 173.83 2k4t s THR 83 N 1.49 0.02 -0.29 0.90 -4.23 -1.12 0.48 115.64 112.89 2k4t s THR 83 Ca 0.00 -1.35 -0.30 0.00 -1.18 0.00 0.00 61.69 58.87 2k4t s THR 83 Cb -0.19 -2.02 0.19 0.00 1.34 0.00 0.00 72.50 71.82 2k4t s THR 83 CO 0.05 -0.11 1.36 -1.83 -0.54 0.00 0.00 174.62 173.55 2k4t s GLU 84 N -3.99 0.06 -0.00 3.99 -1.05 0.66 0.17 118.70 118.53 2k4t s GLU 84 Ca 0.20 0.01 -0.02 0.00 -0.15 0.00 0.00 54.97 55.01 2k4t s GLU 84 Cb 0.01 0.03 -0.00 0.00 -0.44 0.00 0.00 34.13 33.72 2k4t s GLU 84 CO 0.05 -0.02 0.04 0.96 0.95 0.00 0.00 175.26 177.24 2k4t s ILE 85 N -1.06 0.06 -0.09 1.83 -5.25 0.15 -0.07 121.20 116.77 2k4t s ILE 85 Ca 0.09 -0.47 0.02 0.00 -0.99 0.00 0.00 60.65 59.30 2k4t s ILE 85 Cb -0.01 -0.22 0.01 0.00 2.95 0.00 0.00 42.46 45.19 2k4t s ILE 85 CO -0.08 -0.26 -0.15 0.42 -1.79 0.00 0.00 174.94 173.08 2k4t s THR 86 N -0.80 1.42 -0.24 8.37 -4.23 -0.41 0.06 115.64 119.82 2k4t s THR 86 Ca -0.09 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 2k4t s THR 86 Cb -0.05 -1.28 0.06 0.00 1.34 0.00 0.00 72.50 72.56 2k4t s THR 86 CO 0.00 0.42 -0.09 0.54 -0.54 0.00 0.00 174.62 174.95 2k4t s VAL 87 N 0.72 1.87 -0.16 2.29 0.11 0.86 -0.85 120.40 125.24 2k4t s VAL 87 Ca -0.13 -1.38 0.01 0.00 -2.93 0.00 0.00 61.98 57.55 2k4t s VAL 87 Cb -0.16 -2.02 0.02 0.00 -1.53 0.00 0.00 36.38 32.69 2k4t s VAL 87 CO 0.03 -0.01 -0.18 -0.70 -3.33 0.00 0.00 175.10 170.92 2k4t s GLU 88 N 1.25 2.67 0.01 1.54 2.12 -0.21 -1.88 118.70 124.21 2k4t s GLU 88 Ca -0.06 -0.71 -0.05 0.00 0.36 0.00 0.00 54.97 54.51 2k4t s GLU 88 Cb -0.19 -2.34 -0.02 0.00 0.26 0.00 0.00 34.13 31.85 2k4t s GLU 88 CO -0.06 -0.20 1.07 0.22 -0.54 0.00 0.00 175.26 175.76 2k4t h ASP 89 N 7.91 -0.21 -5.54 -1.70 3.58 -1.83 0.23 116.42 118.85 2k4t h ASP 89 Ca -0.41 0.02 -0.25 0.00 0.42 0.00 0.00 57.03 56.81 2k4t h ASP 89 Cb 1.14 0.08 -0.11 0.00 1.72 0.00 0.00 39.33 42.16 2k4t h ASP 89 CO 0.58 -0.08 -0.33 -1.10 -2.88 0.00 0.00 179.24 175.44 2k4t s GLN 90 N -3.37 1.64 -0.47 0.28 -1.52 -1.26 -4.42 119.66 110.54 2k4t s GLN 90 Ca -0.02 -1.67 -0.02 0.00 -1.95 0.00 0.00 55.36 51.70 2k4t s GLN 90 Cb 0.01 0.39 0.25 0.00 -0.22 0.00 0.00 33.01 33.44 2k4t s GLN 90 CO 0.08 -0.64 2.18 -0.11 -0.25 0.00 0.00 175.29 176.54 2k4t n LEU 91 N -0.47 6.87 -1.04 2.90 7.94 -1.26 -4.41 117.00 127.53 2k4t n LEU 91 Ca 0.02 -3.82 0.07 0.00 -1.11 0.00 0.00 56.01 51.17 2k4t n LEU 91 Cb 0.63 -1.07 0.23 0.00 0.53 0.00 0.00 43.42 43.73 2k4t n LEU 91 CO 0.29 1.43 0.67 0.00 -1.11 0.00 0.00 177.39 178.67 2k4t n ALA 92 N 0.07 2.73 -3.34 1.96 0.00 -1.26 -4.96 120.51 115.70 2k4t n ALA 92 Ca 0.44 -0.95 -0.12 0.00 0.00 0.00 0.00 53.44 52.81 2k4t n ALA 92 Cb 0.57 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 0.74 -1.50 0.00 0.00 1.74 -1.26 -4.99 116.66 111.39 2k4t n ARG 93 Ca 0.16 1.26 0.00 0.00 -0.77 0.00 0.00 57.85 58.50 2k4t n ARG 93 Cb 0.54 -4.28 0.00 0.00 -1.02 0.00 0.00 32.46 27.70 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 -1.56 1.97 3.16 -0.13 0.00 -1.26 -4.95 105.19 102.42 2k4t n GLY 94 Ca -0.12 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 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 1.96 0.06 0.99 2.34 -1.26 -2.63 118.68 120.14 2k4t s LEU 95 Ca 0.00 -0.37 0.02 0.00 0.06 0.00 0.00 54.13 53.84 2k4t s LEU 95 Cb 0.00 -1.01 -0.03 0.00 -0.56 0.00 0.00 46.19 44.59 2k4t s LEU 95 CO 0.00 0.18 -0.07 -0.54 -1.06 0.00 0.00 176.35 174.87 2k4t s LYS 96 N -0.11 0.63 0.01 1.48 1.02 -0.52 -4.59 119.74 117.65 2k4t s LYS 96 Ca -0.01 -0.97 0.08 0.00 0.02 0.00 0.00 55.97 55.09 2k4t s LYS 96 Cb -0.11 -0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 36.97 2k4t s LYS 96 CO 0.02 0.01 -0.26 -1.17 -0.92 0.00 0.00 175.35 173.03 2k4t s LEU 97 N -2.15 2.10 -0.06 3.17 0.20 -0.79 -1.23 118.68 119.93 2k4t s LEU 97 Ca -0.02 -0.51 -0.02 0.00 0.69 0.00 0.00 54.13 54.26 2k4t s LEU 97 Cb -0.04 -1.29 0.03 0.00 -0.43 0.00 0.00 46.19 44.47 2k4t s LEU 97 CO -0.02 0.29 0.08 0.42 -0.29 0.00 0.00 176.35 176.82 2k4t s THR 98 N -0.68 -0.13 -0.44 3.68 -4.23 -0.39 -0.10 115.64 113.34 2k4t s THR 98 Ca 0.10 0.37 -0.14 0.00 -1.18 0.00 0.00 61.69 60.84 2k4t s THR 98 Cb -0.10 -0.20 0.06 0.00 1.34 0.00 0.00 72.50 73.60 2k4t s THR 98 CO 0.00 0.14 0.34 0.12 -0.54 0.00 0.00 174.62 174.68 2k4t s PHE 99 N 2.18 3.25 0.14 3.99 2.19 0.11 -0.37 117.98 129.47 2k4t s PHE 99 Ca 0.05 -0.93 -0.03 0.00 0.33 0.00 0.00 56.93 56.35 2k4t s PHE 99 Cb -0.12 -2.96 -0.05 0.00 -1.31 0.00 0.00 43.02 38.58 2k4t s PHE 99 CO -0.04 -0.75 0.34 0.16 1.83 0.00 0.00 175.22 176.77 2k4t s ASP 100 N 2.26 6.44 -0.10 6.13 -4.77 0.15 0.33 116.67 127.10 2k4t s ASP 100 Ca 0.04 0.47 0.04 0.00 -3.30 0.00 0.00 52.55 49.80 2k4t s ASP 100 Cb -0.23 -2.04 0.00 0.00 -1.09 0.00 0.00 42.92 39.56 2k4t s ASP 100 CO 0.07 0.06 -0.23 -0.55 0.70 0.00 0.00 175.17 175.21 2k4t s SER 101 N -2.62 2.99 0.45 2.11 0.15 0.13 -1.04 113.70 115.87 2k4t s SER 101 Ca 0.39 -0.54 -0.07 0.00 0.70 0.00 0.00 55.95 56.43 2k4t s SER 101 Cb -0.12 -1.37 -0.05 0.00 -1.71 0.00 0.00 66.02 62.78 2k4t s SER 101 CO 0.26 0.15 0.78 -0.44 1.20 0.00 0.00 173.24 175.19 2k4t s SER 102 N 0.37 6.36 -0.52 5.45 0.01 -0.66 -2.79 113.70 121.93 2k4t s SER 102 Ca -0.18 1.01 -0.16 0.00 1.31 0.00 0.00 55.95 57.92 2k4t s SER 102 Cb -0.18 -2.28 0.11 0.00 0.21 0.00 0.00 66.02 63.88 2k4t s SER 102 CO 0.08 -0.51 0.48 0.72 0.41 0.00 0.00 173.24 174.43 2k4t s PHE 103 N -2.60 3.23 -0.44 2.43 -0.12 0.19 -1.93 117.98 118.73 2k4t s PHE 103 Ca 0.49 -1.14 -0.24 0.00 -0.05 0.00 0.00 56.93 55.99 2k4t s PHE 103 Cb -0.10 -3.61 0.02 0.00 -0.63 0.00 0.00 43.02 38.70 2k4t s PHE 103 CO 0.40 -0.97 0.83 -1.12 -0.05 0.00 0.00 175.22 174.31 2k4t s SER 104 N 3.27 6.46 0.75 1.98 0.01 -0.48 -4.23 113.70 121.46 2k4t s SER 104 Ca 0.04 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2k4t s SER 104 Cb -0.28 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2k4t s SER 104 CO 0.05 -0.94 0.00 -0.81 0.41 0.00 0.00 173.24 171.95 2k4t n PRO 105 N 6.83 -0.51 -3.07 12.44 -0.04 -1.25 -3.17 135.00 146.24 2k4t n PRO 105 Ca 0.04 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.32 2k4t n PRO 105 Cb 0.48 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.99 2k4t n PRO 105 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2k4t n ASN 106 N -2.24 -5.18 -2.33 3.54 4.13 -1.26 -2.28 115.26 109.64 2k4t n ASN 106 Ca 0.00 -0.31 -0.09 0.00 1.68 0.00 0.00 54.58 55.86 2k4t n ASN 106 Cb 0.00 -3.92 -0.01 0.00 -1.54 0.00 0.00 39.78 34.31 2k4t n ASN 106 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2k4t n THR 107 N -4.31 -0.39 0.00 3.41 -2.24 -1.26 -4.88 114.28 104.61 2k4t n THR 107 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2k4t n THR 107 Cb 0.57 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 2k4t n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k4t n GLY 108 N -0.67 1.33 0.00 3.38 0.00 -0.97 -5.04 105.19 103.23 2k4t n GLY 108 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.18 1.61 3.00 -1.19 -5.07 118.16 112.32 2k4t n LYS 109 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 2k4t n LYS 109 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 2k4t n LYS 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2k4t s LYS 110 N 1.76 2.67 -0.07 1.64 0.00 -1.26 -1.38 119.74 123.10 2k4t s LYS 110 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 55.97 54.82 2k4t s LYS 110 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 37.83 35.39 2k4t s LYS 110 CO 0.00 0.40 -0.13 -0.80 0.00 0.00 0.00 175.35 174.81 2k4t s ASN 111 N -3.68 4.09 -0.22 0.03 -0.87 -0.81 -4.90 114.94 108.57 2k4t s ASN 111 Ca 0.32 -0.21 -0.20 0.00 -1.57 0.00 0.00 52.86 51.20 2k4t s ASN 111 Cb -0.08 -1.05 -0.02 0.00 -0.02 0.00 0.00 41.25 40.08 2k4t s ASN 111 CO 0.23 0.31 0.61 0.00 -2.57 0.00 0.00 177.10 175.67 2k4t s ALA 112 N -0.49 3.57 -0.06 0.60 0.00 -1.26 -1.65 121.76 122.47 2k4t s ALA 112 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 2k4t s ALA 112 Cb -0.12 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.07 2k4t s ALA 112 CO 0.02 -0.63 -0.00 0.15 0.00 0.00 0.00 175.76 175.30 2k4t s LYS 113 N 2.07 0.54 -0.08 0.00 1.02 -0.20 -1.54 119.74 121.56 2k4t s LYS 113 Ca 0.27 0.08 -0.03 0.00 0.02 0.00 0.00 55.97 56.31 2k4t s LYS 113 Cb -0.16 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.30 2k4t s LYS 113 CO 0.10 -0.23 0.06 -1.50 -0.92 0.00 0.00 175.35 172.86 2k4t s ILE 114 N 1.59 4.78 -0.18 2.17 -1.16 -0.23 0.30 121.20 128.47 2k4t s ILE 114 Ca -0.01 -0.15 -0.02 0.00 -0.51 0.00 0.00 60.65 59.97 2k4t s ILE 114 Cb -0.13 -3.07 0.05 0.00 0.61 0.00 0.00 42.46 39.92 2k4t s ILE 114 CO -0.03 0.55 0.00 -0.54 -2.81 0.00 0.00 174.94 172.11 2k4t s LYS 115 N -1.13 0.95 -0.33 3.50 1.02 0.50 -0.31 119.74 123.93 2k4t s LYS 115 Ca 0.16 -0.45 -0.15 0.00 0.02 0.00 0.00 55.97 55.55 2k4t s LYS 115 Cb -0.12 -2.00 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 2k4t s LYS 115 CO 0.06 -0.55 0.37 0.99 -0.92 0.00 0.00 175.35 175.31 2k4t s THR 116 N 1.76 5.16 -0.23 2.17 2.01 0.89 -1.27 115.64 126.14 2k4t s THR 116 Ca -0.00 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 2k4t s THR 116 Cb -0.16 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2k4t s THR 116 CO -0.07 -0.08 0.07 -0.83 -0.69 0.00 0.00 174.62 173.02 2k4t s GLY 117 N 1.73 1.79 -0.02 4.40 0.00 -0.36 -0.55 107.32 114.30 2k4t s GLY 117 Ca 0.13 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.86 2k4t s GLY 117 CO 0.12 0.42 -0.17 -0.47 0.00 0.00 0.00 173.10 172.99 2k4t s TYR 118 N 1.32 1.58 -0.17 1.90 6.14 -0.22 -1.43 117.35 126.47 2k4t s TYR 118 Ca 0.05 -0.33 -0.08 0.00 0.64 0.00 0.00 57.07 57.35 2k4t s TYR 118 Cb -0.15 -1.03 -0.04 0.00 0.42 0.00 0.00 41.96 41.16 2k4t s TYR 118 CO 0.03 -0.05 0.10 0.21 0.64 0.00 0.00 175.55 176.48 2k4t s LYS 119 N -0.32 3.90 0.03 4.97 2.20 -1.08 -1.32 119.74 128.11 2k4t s LYS 119 Ca 0.05 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 2k4t s LYS 119 Cb -0.08 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2k4t s LYS 119 CO -0.00 0.42 0.03 0.54 -0.36 0.00 0.00 175.35 175.97 2k4t n ARG 120 N 3.12 1.25 -0.02 4.03 5.12 0.52 -4.96 116.66 125.72 2k4t n ARG 120 Ca -0.17 -0.16 -0.04 0.00 -1.93 0.00 0.00 57.85 55.56 2k4t n ARG 120 Cb 0.53 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.81 2k4t n ARG 120 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2k4t h GLU 121 N 0.00 -0.11 0.00 5.56 5.08 -1.99 -3.37 114.58 119.75 2k4t h GLU 121 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2k4t h GLU 121 Cb 0.06 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2k4t h GLU 121 CO 0.02 -0.07 -0.08 1.58 -1.00 0.00 0.00 179.01 179.46 2k4t n HIS 122 N -3.35 0.00 -4.08 4.33 -0.00 -1.26 -4.12 115.22 106.74 2k4t n HIS 122 Ca -0.01 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.95 2k4t n HIS 122 Cb 0.09 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 29.91 2k4t n HIS 122 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 2k4t s ILE 123 N -0.80 3.79 -0.04 3.57 -5.25 -1.26 -3.41 121.20 117.80 2k4t s ILE 123 Ca 0.00 -1.55 0.05 0.00 -0.99 0.00 0.00 60.65 58.15 2k4t s ILE 123 Cb 0.00 -3.16 -0.01 0.00 2.95 0.00 0.00 42.46 42.24 2k4t s ILE 123 CO 0.00 -0.29 -0.18 0.20 -1.79 0.00 0.00 174.94 172.88 2k4t s ASN 124 N -3.84 2.27 0.13 4.36 -0.87 -0.18 -0.35 114.94 116.44 2k4t s ASN 124 Ca 0.35 -0.37 0.11 0.00 -1.57 0.00 0.00 52.86 51.38 2k4t s ASN 124 Cb -0.06 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.25 40.55 2k4t s ASN 124 CO 0.24 0.17 -0.26 -0.22 -2.57 0.00 0.00 177.10 174.46 2k4t s LEU 125 N -0.06 2.35 -0.25 0.60 0.20 -0.44 -1.14 118.68 119.95 2k4t s LEU 125 Ca -0.02 -0.73 -0.02 0.00 0.69 0.00 0.00 54.13 54.05 2k4t s LEU 125 Cb -0.11 -1.25 0.12 0.00 -0.43 0.00 0.00 46.19 44.51 2k4t s LEU 125 CO 0.02 0.18 0.27 -0.83 -0.29 0.00 0.00 176.35 175.71 2k4t s GLY 126 N -2.04 -0.11 -0.42 7.98 0.00 0.38 -1.06 107.32 112.05 2k4t s GLY 126 Ca 0.14 0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.75 2k4t s GLY 126 CO 0.06 2.45 0.35 0.00 0.00 0.00 0.00 173.10 175.97 2k4t s ASP 128 N 1.86 2.75 0.11 0.00 -4.77 0.34 -0.07 116.67 116.89 2k4t s ASP 128 Ca 0.07 -0.48 0.10 0.00 -3.30 0.00 0.00 52.55 48.93 2k4t s ASP 128 Cb -0.19 -1.15 -0.04 0.00 -1.09 0.00 0.00 42.92 40.45 2k4t s ASP 128 CO 0.10 0.15 -0.24 0.00 0.70 0.00 0.00 175.17 175.88 2k4t s MET 129 N 0.31 1.29 0.05 2.11 0.23 0.58 -0.02 119.30 123.85 2k4t s MET 129 Ca -0.15 -1.24 0.08 0.00 -1.03 0.00 0.00 55.69 53.35 2k4t s MET 129 Cb -0.16 -1.66 -0.03 0.00 -1.53 0.00 0.00 34.83 31.44 2k4t s MET 129 CO 0.07 0.39 -0.20 0.34 -2.03 0.00 0.00 175.02 173.59 2k4t s ASP 130 N -1.92 3.69 -0.39 -1.18 2.15 -0.07 -1.07 116.67 117.88 2k4t s ASP 130 Ca 0.10 -0.48 -0.12 0.00 0.43 0.00 0.00 52.55 52.49 2k4t s ASP 130 Cb -0.10 -0.54 0.04 0.00 -0.30 0.00 0.00 42.92 42.02 2k4t s ASP 130 CO 0.05 0.25 0.24 0.12 -0.17 0.00 0.00 175.17 175.65 2k4t s PHE 131 N -0.93 3.25 0.37 -5.34 5.36 -0.59 -1.47 117.98 118.63 2k4t s PHE 131 Ca 0.14 -0.98 0.02 0.00 -0.96 0.00 0.00 56.93 55.15 2k4t s PHE 131 Cb -0.10 -2.55 0.02 0.00 -0.34 0.00 0.00 43.02 40.04 2k4t s PHE 131 CO 0.05 -0.67 0.16 -0.25 -1.46 0.00 0.00 175.22 173.05 2k4t n ASP 132 N 5.02 2.54 0.02 6.13 8.00 -1.25 -4.41 116.55 132.61 2k4t n ASP 132 Ca -0.11 -2.41 -0.05 0.00 0.71 0.00 0.00 54.79 52.92 2k4t n ASP 132 Cb 0.46 0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.61 2k4t n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2k4t h ILE 133 N 0.85 0.33 -0.94 0.53 2.04 -2.02 -3.30 117.51 115.00 2k4t h ILE 133 Ca -0.26 -1.07 0.24 0.00 1.00 0.00 0.00 64.86 64.77 2k4t h ILE 133 Cb 0.88 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 2k4t h ILE 133 CO 0.42 0.10 0.64 0.00 0.00 0.00 0.00 178.15 179.32 2k4t h ALA 134 N -0.82 2.49 0.00 1.87 0.00 -2.03 -3.45 119.26 117.32 2k4t h ALA 134 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k4t h ALA 134 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2k4t h ALA 134 CO 0.03 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 178.90 2k4t n GLY 135 N -1.59 3.34 3.77 0.00 0.00 -1.24 -4.89 105.19 104.57 2k4t n GLY 135 Ca 0.21 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2k4t n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k4t s PRO 136 N -2.13 3.70 -0.05 1.61 0.04 -1.26 -3.74 135.00 133.17 2k4t s PRO 136 Ca 0.00 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.82 2k4t s PRO 136 Cb 0.00 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2k4t s PRO 136 CO 0.00 -0.59 -0.13 0.45 0.04 0.00 0.00 177.00 176.76 2k4t s SER 137 N -1.43 1.79 -0.40 6.66 0.15 -0.54 -3.67 113.70 116.27 2k4t s SER 137 Ca 0.65 -0.29 -0.11 0.00 0.70 0.00 0.00 55.95 56.90 2k4t s SER 137 Cb -0.28 -0.60 0.05 0.00 -1.71 0.00 0.00 66.02 63.49 2k4t s SER 137 CO 0.33 0.09 0.24 -0.63 1.20 0.00 0.00 173.24 174.47 2k4t s ILE 138 N 0.27 4.48 -0.27 6.45 -1.09 -0.07 -0.90 121.20 130.07 2k4t s ILE 138 Ca -0.07 -1.09 -0.10 0.00 -2.23 0.00 0.00 60.65 57.16 2k4t s ILE 138 Cb -0.12 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.11 2k4t s ILE 138 CO 0.02 -0.36 0.16 -0.13 -1.23 0.00 0.00 174.94 173.40 2k4t s ARG 139 N 1.51 3.90 -0.13 2.79 0.52 0.97 0.13 118.95 128.63 2k4t s ARG 139 Ca 0.02 -0.35 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 2k4t s ARG 139 Cb -0.21 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 2k4t s ARG 139 CO 0.05 -0.16 -0.00 0.20 0.02 0.00 0.00 175.30 175.40 2k4t s GLY 140 N 1.68 1.81 -0.07 -3.53 0.00 -0.75 -0.50 107.32 105.96 2k4t s GLY 140 Ca 0.07 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 44.02 2k4t s GLY 140 CO 0.09 -0.23 -0.16 0.00 0.00 0.00 0.00 173.10 172.80 2k4t s ALA 141 N -0.11 1.50 -0.20 3.20 0.00 0.09 -2.69 121.76 123.56 2k4t s ALA 141 Ca 0.04 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.43 2k4t s ALA 141 Cb -0.13 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.42 2k4t s ALA 141 CO 0.02 0.18 -0.18 -1.17 0.00 0.00 0.00 175.76 174.61 2k4t s LEU 142 N 0.47 2.39 -0.13 0.00 2.96 -1.20 -0.47 118.68 122.70 2k4t s LEU 142 Ca -0.13 -0.80 0.01 0.00 -0.22 0.00 0.00 54.13 52.99 2k4t s LEU 142 Cb -0.15 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2k4t s LEU 142 CO 0.05 -0.04 -0.17 0.68 -1.32 0.00 0.00 176.35 175.55 2k4t s VAL 143 N 1.26 2.66 -0.20 1.68 -7.23 -0.29 -0.64 120.40 117.64 2k4t s VAL 143 Ca 0.02 -0.79 -0.16 0.00 -1.81 0.00 0.00 61.98 59.23 2k4t s VAL 143 Cb -0.14 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 2k4t s VAL 143 CO -0.11 0.53 0.41 -0.76 -0.31 0.00 0.00 175.10 174.86 2k4t s LEU 144 N 0.44 4.15 -0.39 1.32 2.01 0.69 -1.02 118.68 125.90 2k4t s LEU 144 Ca -0.12 0.53 -0.12 0.00 0.01 0.00 0.00 54.13 54.43 2k4t s LEU 144 Cb -0.16 -2.54 0.03 0.00 0.01 0.00 0.00 46.19 43.53 2k4t s LEU 144 CO 0.05 -0.09 0.23 -0.83 1.01 0.00 0.00 176.35 176.73 2k4t s GLY 145 N 1.06 1.95 0.22 -3.19 0.00 -1.22 -0.70 107.32 105.44 2k4t s GLY 145 Ca 0.20 -1.73 0.10 0.00 0.00 0.00 0.00 44.72 43.29 2k4t s GLY 145 CO 0.08 0.87 -0.13 -0.19 0.00 0.00 0.00 173.10 173.73 2k4t s TYR 146 N 1.58 2.50 -1.17 1.90 1.51 -0.40 -4.72 117.35 118.54 2k4t s TYR 146 Ca 0.03 -0.28 -0.22 0.00 -1.01 0.00 0.00 57.07 55.59 2k4t s TYR 146 Cb -0.19 -1.17 -0.07 0.00 -0.11 0.00 0.00 41.96 40.42 2k4t s TYR 146 CO 0.07 0.58 1.92 -2.00 -1.11 0.00 0.00 175.55 175.01 2k4t s GLU 147 N -3.12 2.63 0.00 -0.62 2.56 -1.26 -3.19 118.70 115.70 2k4t s GLU 147 Ca 0.26 -1.18 0.00 0.00 0.00 0.00 0.00 54.97 54.06 2k4t s GLU 147 Cb -0.07 -5.26 0.00 0.00 2.00 0.00 0.00 34.13 30.80 2k4t s GLU 147 CO 0.15 -3.79 0.00 0.41 -0.56 0.00 0.00 175.26 171.47 2k4t n GLY 148 N 5.85 3.75 3.40 -1.50 0.00 -1.26 -5.09 105.19 110.34 2k4t n GLY 148 Ca 0.45 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 2k4t n GLY 148 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4t s TRP 149 N 0.00 2.10 0.10 1.61 1.48 -1.19 -3.21 118.94 119.83 2k4t s TRP 149 Ca 0.00 -0.40 0.02 0.00 -1.06 0.00 0.00 56.10 54.66 2k4t s TRP 149 Cb 0.00 -1.00 -0.04 0.00 -1.16 0.00 0.00 33.47 31.27 2k4t s TRP 149 CO 0.00 0.50 -0.07 -0.51 -4.06 0.00 0.00 176.95 172.81 2k4t s LEU 150 N -2.98 2.50 0.15 -4.66 1.02 0.73 -1.28 118.68 114.16 2k4t s LEU 150 Ca 0.22 -0.98 0.02 0.00 0.02 0.00 0.00 54.13 53.41 2k4t s LEU 150 Cb -0.06 -0.13 -0.04 0.00 0.02 0.00 0.00 46.19 45.98 2k4t s LEU 150 CO 0.10 -0.43 -0.01 0.00 0.02 0.00 0.00 176.35 176.03 2k4t s ALA 151 N -3.44 1.22 -0.34 4.21 0.00 0.12 -0.24 121.76 123.29 2k4t s ALA 151 Ca 0.11 -1.52 0.07 0.00 0.00 0.00 0.00 51.96 50.62 2k4t s ALA 151 Cb 0.04 0.45 0.19 0.00 0.00 0.00 0.00 23.12 23.80 2k4t s ALA 151 CO -0.04 -0.30 0.61 0.20 0.00 0.00 0.00 175.76 176.23 2k4t s GLY 152 N -3.13 -1.27 -0.03 0.00 0.00 0.32 -0.22 107.32 102.99 2k4t s GLY 152 Ca 0.21 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.66 2k4t s GLY 152 CO 0.01 3.68 -0.07 -0.47 0.00 0.00 0.00 173.10 176.26 2k4t s TYR 153 N 2.42 0.79 0.07 1.90 5.04 0.18 0.22 117.35 127.98 2k4t s TYR 153 Ca 0.13 -0.20 -0.16 0.00 -2.44 0.00 0.00 57.07 54.40 2k4t s TYR 153 Cb -0.07 -0.61 0.05 0.00 0.35 0.00 0.00 41.96 41.68 2k4t s TYR 153 CO -0.18 -0.12 0.73 0.94 -1.34 0.00 0.00 175.55 175.57 2k4t n GLN 154 N 3.54 0.30 -4.12 4.97 0.00 -0.64 -3.27 117.38 118.15 2k4t n GLN 154 Ca -0.20 -0.78 -0.11 0.00 -0.00 0.00 0.00 57.00 55.91 2k4t n GLN 154 Cb 0.53 1.11 -0.08 0.00 0.00 0.00 0.00 30.24 31.81 2k4t n GLN 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k4t s MET 155 N -2.02 1.34 -0.07 3.69 0.23 -1.10 -0.96 119.30 120.41 2k4t s MET 155 Ca 0.17 -1.49 0.04 0.00 -1.03 0.00 0.00 55.69 53.37 2k4t s MET 155 Cb -0.01 0.35 -0.02 0.00 -1.53 0.00 0.00 34.83 33.61 2k4t s MET 155 CO 0.02 -0.49 -0.17 1.21 -2.03 0.00 0.00 175.02 173.56 2k4t s ASN 156 N -3.11 3.77 -0.10 -1.18 3.84 -1.26 -1.81 114.94 115.09 2k4t s ASN 156 Ca 0.33 -0.31 -0.02 0.00 0.21 0.00 0.00 52.86 53.07 2k4t s ASN 156 Cb 0.04 -0.99 -0.03 0.00 -0.55 0.00 0.00 41.25 39.72 2k4t s ASN 156 CO 0.11 0.28 -0.02 -0.36 -2.79 0.00 0.00 177.10 174.33 2k4t s PHE 157 N -0.35 3.10 -0.18 0.43 0.40 0.12 -3.35 117.98 118.14 2k4t s PHE 157 Ca 0.03 0.05 -0.02 0.00 -0.60 0.00 0.00 56.93 56.40 2k4t s PHE 157 Cb -0.12 -1.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 2k4t s PHE 157 CO 0.02 0.32 -0.10 -1.21 0.70 0.00 0.00 175.22 174.95 2k4t s GLU 158 N -0.52 3.31 0.31 0.44 0.41 -1.25 -0.89 118.70 120.50 2k4t s GLU 158 Ca 0.09 -0.68 0.21 0.00 -0.41 0.00 0.00 54.97 54.18 2k4t s GLU 158 Cb -0.12 -2.79 0.15 0.00 -1.78 0.00 0.00 34.13 29.60 2k4t s GLU 158 CO 0.02 -0.04 1.33 0.00 -0.49 0.00 0.00 175.26 176.08 2k4t h THR 159 N 5.63 0.13 0.07 3.63 1.03 -1.93 0.32 112.91 121.79 2k4t h THR 159 Ca -0.36 -1.21 -0.26 0.00 -0.01 0.00 0.00 66.41 64.58 2k4t h THR 159 Cb 1.18 1.87 -0.01 0.00 -1.07 0.00 0.00 68.15 70.11 2k4t h THR 159 CO 0.59 0.07 -1.22 0.00 -0.01 0.00 0.00 175.52 174.95 2k4t h ALA 160 N 1.90 0.25 0.00 0.00 0.00 -1.90 -3.34 119.26 116.17 2k4t h ALA 160 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2k4t h ALA 160 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2k4t h ALA 160 CO 0.01 1.14 -1.44 1.63 0.00 0.00 0.00 179.25 180.59 2k4t n LYS 161 N -3.42 0.89 -3.44 0.00 4.76 -1.25 -5.03 118.16 110.67 2k4t n LYS 161 Ca -0.07 -0.10 -0.22 0.00 -2.87 0.00 0.00 58.31 55.05 2k4t n LYS 161 Cb 1.00 -1.33 0.06 0.00 -1.84 0.00 0.00 35.03 32.92 2k4t n LYS 161 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2k4t n SER 162 N -1.85 -5.90 -3.60 4.39 2.88 0.11 -5.00 113.62 104.64 2k4t n SER 162 Ca -0.01 -0.83 0.03 0.00 -1.33 0.00 0.00 58.87 56.72 2k4t n SER 162 Cb 0.36 -4.46 -0.06 0.00 -0.75 0.00 0.00 64.21 59.30 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 -5.08 0.00 -0.13 -1.46 3.52 -1.16 -5.00 118.95 109.65 2k4t s ARG 163 Ca 0.45 0.01 -0.29 0.00 -0.13 0.00 0.00 55.73 55.76 2k4t s ARG 163 Cb -0.10 0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.25 2k4t s ARG 163 CO 0.79 -0.00 1.58 0.08 -0.81 0.00 0.00 175.30 176.94 2k4t s VAL 164 N 1.11 3.73 0.00 7.11 1.01 -1.26 -3.94 120.40 128.16 2k4t s VAL 164 Ca -0.07 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2k4t s VAL 164 Cb -0.02 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2k4t s VAL 164 CO -0.10 -0.15 0.76 1.07 0.00 0.00 0.00 175.10 176.68 2k4t n THR 165 N 5.77 0.00 -4.01 3.92 5.66 -1.21 -4.91 114.28 119.49 2k4t n THR 165 Ca 0.17 1.26 -0.12 0.00 -3.05 0.00 0.00 64.05 62.31 2k4t n THR 165 Cb 0.44 -1.92 -0.03 0.00 -1.55 0.00 0.00 70.33 67.26 2k4t n THR 165 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2k4t s GLN 166 N -2.02 1.83 -0.18 1.09 -0.21 -1.26 -5.09 119.66 113.82 2k4t s GLN 166 Ca 0.00 -1.52 -0.06 0.00 0.02 0.00 0.00 55.36 53.80 2k4t s GLN 166 Cb 0.00 0.48 -0.03 0.00 1.00 0.00 0.00 33.01 34.46 2k4t s GLN 166 CO 0.00 -0.78 0.02 -1.12 -2.12 0.00 0.00 175.29 171.29 2k4t s SER 167 N -3.13 5.19 -0.21 5.90 0.01 -1.26 -4.02 113.70 116.18 2k4t s SER 167 Ca 0.25 -0.05 -0.09 0.00 1.31 0.00 0.00 55.95 57.37 2k4t s SER 167 Cb -0.01 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 2k4t s SER 167 CO 0.15 0.14 0.11 0.20 0.41 0.00 0.00 173.24 174.25 2k4t s ASN 168 N 0.55 5.84 -0.05 2.44 -0.87 -0.14 -1.19 114.94 121.52 2k4t s ASN 168 Ca 0.00 0.08 0.06 0.00 -1.57 0.00 0.00 52.86 51.44 2k4t s ASN 168 Cb -0.14 -2.03 -0.01 0.00 -0.02 0.00 0.00 41.25 39.06 2k4t s ASN 168 CO 0.02 0.12 -0.23 -0.36 -2.57 0.00 0.00 177.10 174.08 2k4t s PHE 169 N 0.74 2.21 -0.05 2.20 0.40 -0.62 -1.62 117.98 121.25 2k4t s PHE 169 Ca 0.06 -0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 55.66 2k4t s PHE 169 Cb -0.13 -1.45 0.02 0.00 0.51 0.00 0.00 43.02 41.96 2k4t s PHE 169 CO 0.02 -0.19 0.22 0.00 0.70 0.00 0.00 175.22 175.97 2k4t s ALA 170 N -0.14 -0.53 -0.09 5.36 0.00 0.13 -0.17 121.76 126.32 2k4t s ALA 170 Ca -0.03 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.28 2k4t s ALA 170 Cb -0.13 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2k4t s ALA 170 CO 0.03 -0.17 -0.07 0.08 0.00 0.00 0.00 175.76 175.63 2k4t s VAL 171 N -0.61 0.89 -0.17 0.00 1.01 0.92 -0.52 120.40 121.91 2k4t s VAL 171 Ca -0.07 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 2k4t s VAL 171 Cb -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2k4t s VAL 171 CO 0.01 0.34 0.06 -0.83 0.00 0.00 0.00 175.10 174.68 2k4t s GLY 172 N 1.54 1.92 -0.22 4.51 0.00 0.66 -0.62 107.32 115.10 2k4t s GLY 172 Ca 0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 2k4t s GLY 172 CO -0.05 -0.02 0.01 -0.47 0.00 0.00 0.00 173.10 172.57 2k4t s TYR 173 N 0.18 1.60 -0.23 1.90 5.04 -0.19 -0.20 117.35 125.46 2k4t s TYR 173 Ca 0.04 -1.29 -0.06 0.00 -2.44 0.00 0.00 57.07 53.33 2k4t s TYR 173 Cb -0.12 -1.31 -0.02 0.00 0.35 0.00 0.00 41.96 40.85 2k4t s TYR 173 CO 0.00 -0.70 0.02 -1.59 -1.34 0.00 0.00 175.55 171.94 2k4t s LYS 174 N 1.66 3.58 0.28 4.97 -2.85 -1.20 -0.13 119.74 126.06 2k4t s LYS 174 Ca -0.01 -0.53 0.11 0.00 -1.00 0.00 0.00 55.97 54.54 2k4t s LYS 174 Cb -0.18 -3.17 -0.05 0.00 -2.06 0.00 0.00 37.83 32.37 2k4t s LYS 174 CO -0.09 -0.13 -0.15 0.99 0.10 0.00 0.00 175.35 176.07 2k4t s THR 175 N 1.38 2.68 0.65 3.79 2.01 -0.87 -4.71 115.64 120.58 2k4t s THR 175 Ca 0.05 -2.28 0.38 0.00 0.31 0.00 0.00 61.69 60.15 2k4t s THR 175 Cb -0.15 -2.45 0.40 0.00 0.01 0.00 0.00 72.50 70.32 2k4t s THR 175 CO 0.01 -0.38 2.25 -0.78 -0.69 0.00 0.00 174.62 175.04 2k4t h ASP 176 N 2.16 0.00 0.00 3.53 1.82 -1.99 -3.27 116.42 118.67 2k4t h ASP 176 Ca -0.41 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 2k4t h ASP 176 Cb 1.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.27 2k4t h ASP 176 CO 0.61 0.00 0.00 -0.62 -1.61 0.00 0.00 179.24 177.62 2k4t n GLU 177 N -3.25 0.00 -4.32 0.28 -0.58 -1.26 -5.06 120.64 106.45 2k4t n GLU 177 Ca -0.02 0.09 -0.17 0.00 -0.42 0.00 0.00 57.16 56.64 2k4t n GLU 177 Cb 0.15 -0.45 -0.10 0.00 -0.57 0.00 0.00 31.44 30.47 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2k4t s PHE 178 N -0.57 1.55 -0.15 -0.32 0.08 -1.23 -4.68 117.98 112.65 2k4t s PHE 178 Ca 0.00 -0.73 -0.00 0.00 0.12 0.00 0.00 56.93 56.32 2k4t s PHE 178 Cb 0.00 -0.81 -0.01 0.00 -0.57 0.00 0.00 43.02 41.64 2k4t s PHE 178 CO 0.00 0.17 -0.14 -0.65 -0.10 0.00 0.00 175.22 174.50 2k4t s GLN 179 N -3.74 3.29 -0.05 0.44 -0.21 -0.42 -2.05 119.66 116.93 2k4t s GLN 179 Ca 0.23 -0.72 0.01 0.00 0.02 0.00 0.00 55.36 54.90 2k4t s GLN 179 Cb 0.02 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.34 2k4t s GLN 179 CO 0.06 0.07 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.07 2k4t s LEU 180 N 0.71 3.23 -0.13 2.90 0.20 0.82 -0.05 118.68 126.36 2k4t s LEU 180 Ca -0.06 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 54.72 2k4t s LEU 180 Cb -0.15 -1.76 0.02 0.00 -0.43 0.00 0.00 46.19 43.87 2k4t s LEU 180 CO 0.02 0.34 -0.12 -1.00 -0.29 0.00 0.00 176.35 175.29 2k4t s HIS 181 N -0.89 1.86 -0.09 5.38 3.76 0.94 -1.02 115.29 125.24 2k4t s HIS 181 Ca 0.14 -0.98 -0.00 0.00 -0.15 0.00 0.00 55.06 54.07 2k4t s HIS 181 Cb -0.11 -1.42 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 2k4t s HIS 181 CO 0.04 -0.57 -0.06 0.95 -0.85 0.00 0.00 174.74 174.24 2k4t s THR 182 N 1.46 3.72 -0.10 1.30 -4.23 0.20 -0.18 115.64 117.81 2k4t s THR 182 Ca 0.02 -0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.03 2k4t s THR 182 Cb -0.13 -2.54 0.05 0.00 1.34 0.00 0.00 72.50 71.21 2k4t s THR 182 CO -0.08 0.58 0.22 0.20 -0.54 0.00 0.00 174.62 174.99 2k4t s ASN 183 N -0.52 0.03 0.03 3.99 -0.87 0.84 -0.06 114.94 118.37 2k4t s ASN 183 Ca 0.08 0.47 0.03 0.00 -1.57 0.00 0.00 52.86 51.87 2k4t s ASN 183 Cb -0.12 0.41 -0.02 0.00 -0.02 0.00 0.00 41.25 41.50 2k4t s ASN 183 CO 0.02 -0.19 -0.10 0.54 -2.57 0.00 0.00 177.10 174.80 2k4t s VAL 184 N 1.62 0.75 -0.08 1.60 0.11 0.76 0.11 120.40 125.27 2k4t s VAL 184 Ca -0.05 -0.78 -0.02 0.00 -2.93 0.00 0.00 61.98 58.19 2k4t s VAL 184 Cb -0.11 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 2k4t s VAL 184 CO -0.08 -0.06 0.01 0.21 -3.33 0.00 0.00 175.10 171.85 2k4t s ASN 185 N -0.94 5.30 0.00 3.54 3.84 0.10 -1.58 114.94 125.20 2k4t s ASN 185 Ca -0.01 0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.21 2k4t s ASN 185 Cb -0.07 -1.50 0.00 0.00 -0.55 0.00 0.00 41.25 39.14 2k4t s ASN 185 CO 0.01 0.37 0.79 -0.67 -2.79 0.00 0.00 177.10 174.81 2k4t n ASP 186 N 2.06 0.00 -1.33 -4.21 2.03 -0.33 -1.58 116.55 113.19 2k4t n ASP 186 Ca -0.18 0.31 -0.02 0.00 0.52 0.00 0.00 54.79 55.41 2k4t n ASP 186 Cb 0.54 -0.31 0.16 0.00 -0.72 0.00 0.00 41.12 40.79 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 -1.29 2.57 2.53 0.27 0.00 -1.26 -4.85 105.19 103.16 2k4t n GLY 187 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2k4t n GLY 187 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k4t n THR 188 N 0.09 -2.48 -3.90 2.61 -1.04 -0.61 -4.91 114.28 104.04 2k4t n THR 188 Ca 0.19 -0.13 -0.30 0.00 -2.04 0.00 0.00 64.05 61.77 2k4t n THR 188 Cb 0.84 -3.38 -0.16 0.00 -1.82 0.00 0.00 70.33 65.82 2k4t n THR 188 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2k4t s GLU 189 N -5.28 1.41 -0.15 -2.82 2.12 -1.02 -1.76 118.70 111.21 2k4t s GLU 189 Ca 0.17 -0.94 -0.12 0.00 0.36 0.00 0.00 54.97 54.45 2k4t s GLU 189 Cb -0.08 -2.50 -0.05 0.00 0.26 0.00 0.00 34.13 31.76 2k4t s GLU 189 CO 0.41 -0.64 0.24 -0.06 -0.54 0.00 0.00 175.26 174.67 2k4t s PHE 190 N 1.46 3.50 -0.05 5.30 0.40 0.87 0.01 117.98 129.47 2k4t s PHE 190 Ca -0.04 0.57 -0.01 0.00 -0.60 0.00 0.00 56.93 56.85 2k4t s PHE 190 Cb -0.18 -2.23 0.03 0.00 0.51 0.00 0.00 43.02 41.15 2k4t s PHE 190 CO -0.08 0.38 0.03 0.20 0.70 0.00 0.00 175.22 176.45 2k4t s GLY 191 N 0.03 0.29 0.07 4.36 0.00 0.12 -0.17 107.32 112.01 2k4t s GLY 191 Ca 0.15 0.09 0.09 0.00 0.00 0.00 0.00 44.72 45.05 2k4t s GLY 191 CO 0.04 1.17 -0.22 -0.32 0.00 0.00 0.00 173.10 173.76 2k4t s GLY 192 N 1.89 1.55 0.00 0.20 0.00 -0.32 -0.12 107.32 110.53 2k4t s GLY 192 Ca 0.02 -1.28 -0.05 0.00 0.00 0.00 0.00 44.72 43.41 2k4t s GLY 192 CO -0.03 -1.20 0.09 -1.35 0.00 0.00 0.00 173.10 170.60 2k4t s SER 193 N -1.59 0.08 -0.02 1.64 1.04 0.74 -0.07 113.70 115.52 2k4t s SER 193 Ca 0.14 -0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 2k4t s SER 193 Cb -0.10 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2k4t s SER 193 CO 0.05 -0.33 0.07 -0.63 0.98 0.00 0.00 173.24 173.39 2k4t s ILE 194 N -1.31 0.03 -0.16 -1.02 1.09 0.82 -0.04 121.20 120.61 2k4t s ILE 194 Ca -0.14 -0.22 -0.00 0.00 -1.10 0.00 0.00 60.65 59.18 2k4t s ILE 194 Cb -0.08 -0.19 0.04 0.00 -1.06 0.00 0.00 42.46 41.17 2k4t s ILE 194 CO 0.01 -0.12 -0.06 -0.47 -0.10 0.00 0.00 174.94 174.19 2k4t s TYR 195 N -0.37 1.70 -0.01 3.97 5.04 0.93 -0.54 117.35 128.07 2k4t s TYR 195 Ca -0.04 -1.04 0.04 0.00 -2.44 0.00 0.00 57.07 53.59 2k4t s TYR 195 Cb -0.03 -1.32 -0.01 0.00 0.35 0.00 0.00 41.96 40.95 2k4t s TYR 195 CO 0.00 -0.60 -0.11 1.14 -1.34 0.00 0.00 175.55 174.64 2k4t s GLN 196 N 1.64 0.93 -0.19 4.97 -2.07 -0.09 -1.30 119.66 123.55 2k4t s GLN 196 Ca 0.02 -0.41 -0.08 0.00 -1.82 0.00 0.00 55.36 53.06 2k4t s GLN 196 Cb -0.15 -0.90 -0.04 0.00 -1.09 0.00 0.00 33.01 30.83 2k4t s GLN 196 CO -0.08 0.24 0.09 -1.59 -1.32 0.00 0.00 175.29 172.64 2k4t s LYS 197 N -0.26 4.06 -0.19 9.60 -2.85 -1.26 -0.96 119.74 127.87 2k4t s LYS 197 Ca 0.04 -0.30 0.10 0.00 -1.00 0.00 0.00 55.97 54.81 2k4t s LYS 197 Cb -0.05 -3.30 0.59 0.00 -2.06 0.00 0.00 37.83 33.02 2k4t s LYS 197 CO -0.00 0.27 1.44 1.33 0.10 0.00 0.00 175.35 178.49 2k4t n VAL 198 N 3.57 2.09 -4.36 1.79 0.24 -0.76 -4.96 118.33 115.95 2k4t n VAL 198 Ca -0.16 -1.06 0.03 0.00 -2.04 0.00 0.00 64.34 61.11 2k4t n VAL 198 Cb 0.52 -0.37 -0.01 0.00 -1.47 0.00 0.00 33.84 32.52 2k4t n VAL 198 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2k4t n ASN 199 N 0.35 -6.20 -3.64 -1.34 4.05 -1.16 -4.82 115.26 102.50 2k4t n ASN 199 Ca 0.23 0.26 -0.24 0.00 0.45 0.00 0.00 54.58 55.28 2k4t n ASN 199 Cb 0.99 -0.72 0.07 0.00 1.23 0.00 0.00 39.78 41.34 2k4t n ASN 199 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2k4t n LYS 200 N -2.30 -6.99 -2.23 1.20 3.00 -1.26 -1.27 118.16 108.31 2k4t n LYS 200 Ca 0.00 0.77 -0.14 0.00 -0.00 0.00 0.00 58.31 58.94 2k4t n LYS 200 Cb 0.11 -5.75 -0.02 0.00 0.00 0.00 0.00 35.03 29.37 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 -4.72 -1.94 -4.82 1.64 5.02 -1.26 -4.94 118.16 107.14 2k4t n LYS 201 Ca -0.07 0.73 -0.28 0.00 -2.02 0.00 0.00 58.31 56.66 2k4t n LYS 201 Cb 0.58 -5.27 -0.17 0.00 -0.02 0.00 0.00 35.03 30.16 2k4t n LYS 201 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2k4t s LEU 202 N -5.35 1.85 -0.01 -0.35 2.96 -0.40 -2.22 118.68 115.15 2k4t s LEU 202 Ca 0.00 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2k4t s LEU 202 Cb 0.00 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.56 2k4t s LEU 202 CO 0.00 0.08 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.36 2k4t s GLU 203 N 0.59 1.16 0.14 1.98 8.01 -0.49 -1.82 118.70 128.27 2k4t s GLU 203 Ca -0.15 -0.50 0.07 0.00 0.01 0.00 0.00 54.97 54.40 2k4t s GLU 203 Cb -0.17 -1.12 -0.04 0.00 -4.31 0.00 0.00 34.13 28.50 2k4t s GLU 203 CO 0.05 0.30 -0.16 -0.08 0.01 0.00 0.00 175.26 175.38 2k4t s THR 204 N -0.30 1.50 -0.12 3.63 -1.32 -0.14 -0.93 115.64 117.97 2k4t s THR 204 Ca 0.05 -1.79 -0.07 0.00 -1.21 0.00 0.00 61.69 58.66 2k4t s THR 204 Cb -0.06 -1.65 0.04 0.00 -1.51 0.00 0.00 72.50 69.33 2k4t s THR 204 CO -0.00 -0.38 0.29 0.00 -2.21 0.00 0.00 174.62 172.32 2k4t s ALA 205 N -2.12 -0.71 -0.13 11.08 0.00 -0.31 -0.91 121.76 128.67 2k4t s ALA 205 Ca 0.11 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 2k4t s ALA 205 Cb -0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2k4t s ALA 205 CO 0.04 -0.20 -0.11 0.54 0.00 0.00 0.00 175.76 176.04 2k4t s VAL 206 N 1.04 3.28 -0.11 0.00 0.11 0.30 -0.17 120.40 124.85 2k4t s VAL 206 Ca -0.07 -0.59 0.02 0.00 -2.93 0.00 0.00 61.98 58.41 2k4t s VAL 206 Cb -0.08 -2.39 0.01 0.00 -1.53 0.00 0.00 36.38 32.40 2k4t s VAL 206 CO -0.07 0.52 -0.16 0.21 -3.33 0.00 0.00 175.10 172.27 2k4t s ASN 207 N 0.24 2.49 -0.11 3.54 2.47 -0.22 -0.13 114.94 123.22 2k4t s ASN 207 Ca -0.07 -0.44 0.01 0.00 0.42 0.00 0.00 52.86 52.78 2k4t s ASN 207 Cb -0.15 -1.12 -0.01 0.00 -1.45 0.00 0.00 41.25 38.51 2k4t s ASN 207 CO 0.05 0.03 -0.14 -1.48 -3.72 0.00 0.00 177.10 171.83 2k4t s LEU 208 N 0.92 2.65 -0.17 3.21 0.05 0.90 -0.61 118.68 125.63 2k4t s LEU 208 Ca -0.08 -0.33 -0.03 0.00 0.05 0.00 0.00 54.13 53.74 2k4t s LEU 208 Cb -0.15 -1.58 -0.02 0.00 -2.05 0.00 0.00 46.19 42.39 2k4t s LEU 208 CO -0.01 0.19 -0.06 0.00 -0.55 0.00 0.00 176.35 175.92 2k4t s ALA 209 N 0.19 2.85 -0.18 1.48 0.00 0.55 -1.17 121.76 125.48 2k4t s ALA 209 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2k4t s ALA 209 Cb -0.15 -1.54 0.04 0.00 0.00 0.00 0.00 23.12 21.47 2k4t s ALA 209 CO 0.05 -0.00 -0.08 -0.46 0.00 0.00 0.00 175.76 175.27 2k4t s TRP 210 N 0.75 2.03 -0.26 0.00 -0.11 0.76 -1.32 118.94 120.79 2k4t s TRP 210 Ca -0.02 -1.30 -0.04 0.00 1.22 0.00 0.00 56.10 55.96 2k4t s TRP 210 Cb -0.15 -1.47 0.02 0.00 -1.50 0.00 0.00 33.47 30.37 2k4t s TRP 210 CO 0.02 -0.67 -0.00 -0.08 -4.62 0.00 0.00 176.95 171.60 2k4t s THR 211 N 1.52 3.36 -0.95 5.86 -1.32 -1.26 -0.09 115.64 122.76 2k4t s THR 211 Ca 0.00 -0.84 -0.24 0.00 -1.21 0.00 0.00 61.69 59.41 2k4t s THR 211 Cb -0.15 -2.70 0.03 0.00 -1.51 0.00 0.00 72.50 68.16 2k4t s THR 211 CO -0.08 0.17 1.54 0.00 -2.21 0.00 0.00 174.62 174.04 2k4t s ALA 212 N 1.41 2.50 -0.31 11.08 0.00 -0.72 -4.28 121.76 131.43 2k4t s ALA 212 Ca 0.02 -1.97 0.01 0.00 0.00 0.00 0.00 51.96 50.02 2k4t s ALA 212 Cb -0.17 -4.50 0.06 0.00 0.00 0.00 0.00 23.12 18.51 2k4t s ALA 212 CO -0.02 -3.81 1.05 0.41 0.00 0.00 0.00 175.76 173.39 2k4t n GLY 213 N 6.67 -0.75 3.43 0.00 0.00 -1.26 -4.90 105.19 108.38 2k4t n GLY 213 Ca 0.30 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 2k4t n GLY 213 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k4t n ASN 214 N -0.51 -2.38 -4.13 1.61 4.13 -1.26 -5.02 115.26 107.70 2k4t n ASN 214 Ca -0.28 -0.64 -0.14 0.00 1.68 0.00 0.00 54.58 55.20 2k4t n ASN 214 Cb 0.64 -5.06 -0.10 0.00 -1.54 0.00 0.00 39.78 33.73 2k4t n ASN 214 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2k4t s SER 215 N -4.28 0.65 0.25 6.41 0.01 -1.26 -5.17 113.70 110.31 2k4t s SER 215 Ca 0.04 -1.44 0.05 0.00 1.31 0.00 0.00 55.95 55.91 2k4t s SER 215 Cb -0.01 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.55 2k4t s SER 215 CO 0.74 -0.84 0.37 0.20 0.41 0.00 0.00 173.24 174.11 2k4t s ASN 216 N -3.23 6.31 0.35 2.44 0.01 -1.26 -4.92 114.94 114.64 2k4t s ASN 216 Ca 0.39 0.08 -0.21 0.00 -0.71 0.00 0.00 52.86 52.40 2k4t s ASN 216 Cb 0.07 -1.85 -0.10 0.00 0.41 0.00 0.00 41.25 39.78 2k4t s ASN 216 CO 0.14 -0.09 0.87 -0.89 -1.51 0.00 0.00 177.10 175.63 2k4t s THR 217 N -2.00 4.43 -0.18 1.60 2.01 -1.26 -4.68 115.64 115.56 2k4t s THR 217 Ca 0.35 1.43 -0.00 0.00 0.31 0.00 0.00 61.69 63.77 2k4t s THR 217 Cb -0.09 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.69 2k4t s THR 217 CO 0.29 -0.11 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.83 2k4t s ARG 218 N -2.71 3.13 -0.16 4.92 1.81 -0.43 -4.98 118.95 120.53 2k4t s ARG 218 Ca 0.55 -0.76 -0.04 0.00 -1.72 0.00 0.00 55.73 53.75 2k4t s ARG 218 Cb -0.13 -2.69 -0.03 0.00 -0.45 0.00 0.00 34.95 31.66 2k4t s ARG 218 CO 0.18 -0.16 -0.02 -0.06 -0.68 0.00 0.00 175.30 174.56 2k4t s PHE 219 N 1.24 3.07 0.11 -0.53 0.40 -1.26 -0.33 117.98 120.69 2k4t s PHE 219 Ca 0.03 -0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.21 2k4t s PHE 219 Cb -0.14 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 2k4t s PHE 219 CO -0.08 0.03 -0.12 0.20 0.70 0.00 0.00 175.22 175.95 2k4t s GLY 220 N 0.28 0.98 -0.04 4.36 0.00 0.22 -0.07 107.32 113.03 2k4t s GLY 220 Ca -0.02 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.42 2k4t s GLY 220 CO 0.02 -1.33 0.10 -1.50 0.00 0.00 0.00 173.10 170.40 2k4t s ILE 221 N -2.34 -0.04 0.12 0.90 -1.16 0.82 -1.06 121.20 118.45 2k4t s ILE 221 Ca 0.08 0.13 0.10 0.00 -0.51 0.00 0.00 60.65 60.45 2k4t s ILE 221 Cb -0.04 -0.16 -0.04 0.00 0.61 0.00 0.00 42.46 42.83 2k4t s ILE 221 CO 0.02 0.05 -0.26 0.00 -2.81 0.00 0.00 174.94 171.94 2k4t s ALA 222 N 0.78 2.26 -0.03 1.50 0.00 0.76 -1.10 121.76 125.93 2k4t s ALA 222 Ca -0.06 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2k4t s ALA 222 Cb -0.08 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.70 2k4t s ALA 222 CO -0.03 0.51 0.00 0.00 0.00 0.00 0.00 175.76 176.24 2k4t s ALA 223 N -1.05 0.26 0.03 0.00 0.00 -0.53 -1.16 121.76 119.30 2k4t s ALA 223 Ca 0.12 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.31 2k4t s ALA 223 Cb -0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2k4t s ALA 223 CO 0.05 -0.07 -0.15 0.15 0.00 0.00 0.00 175.76 175.75 2k4t s LYS 224 N 0.94 1.02 -0.08 0.00 1.02 -0.10 -0.94 119.74 121.58 2k4t s LYS 224 Ca -0.09 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2k4t s LYS 224 Cb -0.13 -1.02 0.02 0.00 -0.52 0.00 0.00 37.83 36.18 2k4t s LYS 224 CO -0.02 0.26 -0.07 -0.47 -0.92 0.00 0.00 175.35 174.14 2k4t s TYR 225 N -0.72 1.21 -0.30 3.18 6.14 0.67 -1.40 117.35 126.13 2k4t s TYR 225 Ca 0.03 -0.50 -0.04 0.00 0.64 0.00 0.00 57.07 57.19 2k4t s TYR 225 Cb -0.07 -1.03 0.03 0.00 0.42 0.00 0.00 41.96 41.31 2k4t s TYR 225 CO 0.01 -0.38 0.04 -0.65 0.64 0.00 0.00 175.55 175.21 2k4t s GLN 226 N 1.41 2.74 -0.13 4.97 -1.52 -0.94 -0.76 119.66 125.42 2k4t s GLN 226 Ca -0.02 -1.08 -0.07 0.00 -1.95 0.00 0.00 55.36 52.25 2k4t s GLN 226 Cb -0.13 -3.26 -0.06 0.00 -0.22 0.00 0.00 33.01 29.34 2k4t s GLN 226 CO -0.04 -0.54 -0.18 -0.89 -0.25 0.00 0.00 175.29 173.40 2k4t n ILE 227 N 4.75 0.77 -4.29 1.08 -0.00 -1.26 -4.79 119.36 115.62 2k4t n ILE 227 Ca -0.14 -0.18 -0.16 0.00 -0.00 0.00 0.00 62.75 62.28 2k4t n ILE 227 Cb 0.46 -1.69 -0.10 0.00 -0.00 0.00 0.00 39.64 38.30 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 -6.22 2.05 0.00 4.38 1.11 -1.19 -5.03 116.67 111.77 2k4t s ASP 228 Ca -0.19 -1.03 0.14 0.00 0.18 0.00 0.00 52.55 51.65 2k4t s ASP 228 Cb 0.07 -0.05 0.61 0.00 1.07 0.00 0.00 42.92 44.62 2k4t s ASP 228 CO 0.24 -0.30 1.45 -0.81 1.18 0.00 0.00 175.17 176.93 2k4t n PRO 229 N -0.28 0.01 -0.03 8.23 -0.04 -1.26 -2.70 135.00 138.93 2k4t n PRO 229 Ca -0.09 0.25 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 2k4t n PRO 229 Cb 0.61 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.49 2k4t n PRO 229 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k4t n ASP 230 N -1.49 2.54 -4.43 3.54 8.00 -1.26 -4.96 116.55 118.47 2k4t n ASP 230 Ca 0.04 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.20 2k4t n ASP 230 Cb 0.17 1.02 -0.13 0.00 -0.02 0.00 0.00 41.12 42.16 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k4t s ALA 231 N -2.43 2.89 0.03 2.24 0.00 -1.10 -4.42 121.76 118.98 2k4t s ALA 231 Ca -0.05 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2k4t s ALA 231 Cb 0.04 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 2k4t s ALA 231 CO 0.42 0.08 -0.12 0.00 0.00 0.00 0.00 175.76 176.15 2k4t s PHE 233 N -0.84 2.88 -0.08 0.00 2.19 0.06 -1.42 117.98 120.77 2k4t s PHE 233 Ca -0.01 -1.40 0.01 0.00 0.33 0.00 0.00 56.93 55.86 2k4t s PHE 233 Cb -0.07 -2.00 0.02 0.00 -1.31 0.00 0.00 43.02 39.66 2k4t s PHE 233 CO 0.01 -0.71 -0.07 -1.54 1.83 0.00 0.00 175.22 174.74 2k4t s SER 234 N 1.36 1.65 0.02 6.13 1.04 0.36 -0.24 113.70 124.02 2k4t s SER 234 Ca 0.05 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.26 2k4t s SER 234 Cb -0.14 -0.68 -0.01 0.00 0.10 0.00 0.00 66.02 65.29 2k4t s SER 234 CO -0.09 -0.07 -0.05 0.00 0.98 0.00 0.00 173.24 174.02 2k4t s ALA 235 N 1.23 0.32 -0.03 5.32 0.00 -0.12 -0.21 121.76 128.27 2k4t s ALA 235 Ca -0.05 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2k4t s ALA 235 Cb -0.14 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2k4t s ALA 235 CO -0.02 -0.02 -0.07 0.15 0.00 0.00 0.00 175.76 175.79 2k4t s LYS 236 N -0.94 0.89 -0.10 0.00 3.01 0.16 -1.46 119.74 121.30 2k4t s LYS 236 Ca -0.07 -0.22 -0.08 0.00 -1.01 0.00 0.00 55.97 54.59 2k4t s LYS 236 Cb -0.06 -0.84 0.03 0.00 -1.01 0.00 0.00 37.83 35.94 2k4t s LYS 236 CO -0.00 0.03 0.25 0.54 0.51 0.00 0.00 175.35 176.68 2k4t s VAL 237 N 0.47 -0.00 0.29 3.17 0.11 -0.26 0.31 120.40 124.48 2k4t s VAL 237 Ca -0.07 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.98 2k4t s VAL 237 Cb -0.11 -0.36 0.06 0.00 -1.53 0.00 0.00 36.38 34.44 2k4t s VAL 237 CO 0.01 0.00 0.39 0.59 -3.33 0.00 0.00 175.10 172.76 2k4t n ASN 238 N 3.05 0.43 -4.00 3.54 3.02 0.83 -0.13 115.26 122.01 2k4t n ASN 238 Ca -0.14 -1.39 -0.39 0.00 -0.03 0.00 0.00 54.58 52.64 2k4t n ASN 238 Cb 0.58 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.44 2k4t n ASN 238 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2k4t n ASN 239 N -3.02 3.05 -1.02 6.41 6.94 0.90 -3.97 115.26 124.54 2k4t n ASN 239 Ca 0.06 -2.72 -0.13 0.00 -0.02 0.00 0.00 54.58 51.76 2k4t n ASN 239 Cb 0.22 -1.41 -0.06 0.00 -2.36 0.00 0.00 39.78 36.17 2k4t n ASN 239 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2k4t n SER 240 N 9.40 -5.44 -0.10 0.53 2.88 -1.26 -4.81 113.62 114.81 2k4t n SER 240 Ca 0.48 0.33 -0.20 0.00 -1.33 0.00 0.00 58.87 58.16 2k4t n SER 240 Cb 0.43 -4.12 -0.12 0.00 -0.75 0.00 0.00 64.21 59.64 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 -1.04 2.01 -3.69 -3.46 2.88 -1.25 -4.81 113.62 104.25 2k4t n SER 241 Ca -0.13 -0.02 -0.14 0.00 -1.33 0.00 0.00 58.87 57.25 2k4t n SER 241 Cb 0.58 -0.56 -0.08 0.00 -0.75 0.00 0.00 64.21 63.41 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 -6.73 0.47 -0.03 2.46 2.96 -1.26 -3.51 118.68 113.03 2k4t s LEU 242 Ca -0.32 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2k4t s LEU 242 Cb 0.09 1.62 0.01 0.00 0.50 0.00 0.00 46.19 48.41 2k4t s LEU 242 CO 0.64 -0.54 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.45 2k4t s ILE 243 N -1.63 0.51 -0.07 6.68 1.09 0.93 -0.12 121.20 128.58 2k4t s ILE 243 Ca -0.11 -0.18 -0.05 0.00 -1.10 0.00 0.00 60.65 59.21 2k4t s ILE 243 Cb -0.03 -0.49 0.02 0.00 -1.06 0.00 0.00 42.46 40.91 2k4t s ILE 243 CO 0.03 0.18 0.18 -0.83 -0.10 0.00 0.00 174.94 174.40 2k4t s GLY 244 N 0.44 -0.11 -0.05 6.18 0.00 0.15 0.21 107.32 114.13 2k4t s GLY 244 Ca -0.05 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.25 2k4t s GLY 244 CO -0.00 0.61 -0.07 1.08 0.00 0.00 0.00 173.10 174.72 2k4t s LEU 245 N 0.40 1.41 -0.17 0.66 1.02 -0.54 -0.66 118.68 120.80 2k4t s LEU 245 Ca -0.03 -0.18 -0.04 0.00 0.02 0.00 0.00 54.13 53.90 2k4t s LEU 245 Cb -0.04 -0.57 0.06 0.00 0.02 0.00 0.00 46.19 45.65 2k4t s LEU 245 CO -0.02 -0.03 0.06 -0.83 0.02 0.00 0.00 176.35 175.55 2k4t s GLY 246 N 0.87 0.50 -0.07 -3.19 0.00 0.70 -1.03 107.32 105.10 2k4t s GLY 246 Ca -0.12 -0.42 0.06 0.00 0.00 0.00 0.00 44.72 44.24 2k4t s GLY 246 CO 0.01 1.55 -0.25 -0.47 0.00 0.00 0.00 173.10 173.94 2k4t s TYR 247 N 2.02 2.46 -0.07 1.90 5.04 -0.00 -0.49 117.35 128.21 2k4t s TYR 247 Ca 0.01 -0.79 0.02 0.00 -2.44 0.00 0.00 57.07 53.87 2k4t s TYR 247 Cb -0.16 -1.62 0.02 0.00 0.35 0.00 0.00 41.96 40.55 2k4t s TYR 247 CO -0.08 -0.26 -0.10 -0.08 -1.34 0.00 0.00 175.55 173.70 2k4t s THR 248 N -0.07 0.97 0.11 4.34 -1.32 -0.51 -0.15 115.64 119.01 2k4t s THR 248 Ca -0.06 -0.36 -0.06 0.00 -1.21 0.00 0.00 61.69 59.99 2k4t s THR 248 Cb -0.15 -0.92 -0.02 0.00 -1.51 0.00 0.00 72.50 69.90 2k4t s THR 248 CO 0.05 0.33 0.15 0.00 -2.21 0.00 0.00 174.62 172.93 2k4t s GLN 249 N 0.89 0.89 0.44 7.08 -2.07 -0.44 -0.46 119.66 125.98 2k4t s GLN 249 Ca -0.11 -1.14 0.08 0.00 -1.82 0.00 0.00 55.36 52.37 2k4t s GLN 249 Cb -0.15 0.31 0.02 0.00 -1.09 0.00 0.00 33.01 32.10 2k4t s GLN 249 CO 0.01 -0.27 0.59 -0.08 -1.32 0.00 0.00 175.29 174.22 2k4t s THR 250 N -3.93 2.86 -0.05 3.63 -1.32 -1.26 -0.13 115.64 115.44 2k4t s THR 250 Ca 0.11 -1.02 -0.04 0.00 -1.21 0.00 0.00 61.69 59.53 2k4t s THR 250 Cb 0.06 -2.87 -0.01 0.00 -1.51 0.00 0.00 72.50 68.16 2k4t s THR 250 CO -0.06 0.00 -0.08 0.18 -2.21 0.00 0.00 174.62 172.45 2k4t n LEU 251 N -1.89 0.62 0.00 9.08 7.99 -1.23 -4.76 117.00 126.81 2k4t n LEU 251 Ca 0.09 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.37 2k4t n LEU 251 Cb 0.60 -0.61 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 2k4t n LEU 251 CO 0.39 -0.47 0.00 1.17 -1.51 0.00 0.00 177.39 176.98 2k4t n LYS 252 N -3.08 0.00 -0.03 3.23 4.81 -1.26 -5.00 118.16 116.83 2k4t n LYS 252 Ca -0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.28 2k4t n LYS 252 Cb 0.12 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.08 2k4t n LYS 252 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2k4t h PRO 253 N 0.00 0.15 0.00 1.64 0.13 -2.06 -3.48 132.00 128.39 2k4t h PRO 253 Ca 0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 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 0.59 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 2k4t n GLY 254 N 0.21 -1.28 3.50 1.56 0.00 -1.26 -5.09 105.19 102.82 2k4t n GLY 254 Ca -0.07 0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 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 0.04 -2.65 -0.61 -0.00 -1.26 -4.68 119.36 110.20 2k4t n ILE 255 Ca 0.00 -0.40 -0.24 0.00 -0.00 0.00 0.00 62.75 62.12 2k4t n ILE 255 Cb 0.00 -1.80 0.03 0.00 -0.00 0.00 0.00 39.64 37.87 2k4t n ILE 255 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 2k4t s LYS 256 N 7.69 2.79 -0.06 6.28 -2.85 -1.26 -3.49 119.74 128.84 2k4t s LYS 256 Ca 1.12 -0.41 0.02 0.00 -1.00 0.00 0.00 55.97 55.70 2k4t s LYS 256 Cb -0.70 -2.42 0.01 0.00 -2.06 0.00 0.00 37.83 32.67 2k4t s LYS 256 CO 0.40 -0.61 -0.11 -1.17 0.10 0.00 0.00 175.35 173.97 2k4t s LEU 257 N -4.80 1.60 -0.23 2.77 0.20 0.82 -3.33 118.68 115.72 2k4t s LEU 257 Ca 0.53 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.11 2k4t s LEU 257 Cb -0.10 -0.73 0.03 0.00 -0.43 0.00 0.00 46.19 44.96 2k4t s LEU 257 CO 0.41 0.02 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.47 2k4t s THR 258 N 0.66 2.38 -0.31 3.68 2.01 -0.43 -1.33 115.64 122.30 2k4t s THR 258 Ca -0.13 -1.18 -0.11 0.00 0.31 0.00 0.00 61.69 60.58 2k4t s THR 258 Cb -0.15 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 2k4t s THR 258 CO 0.03 0.25 0.19 -0.76 -0.69 0.00 0.00 174.62 173.64 2k4t s LEU 259 N 1.25 4.18 -0.06 4.42 1.43 0.78 -0.07 118.68 130.61 2k4t s LEU 259 Ca -0.01 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 2k4t s LEU 259 Cb -0.16 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2k4t s LEU 259 CO -0.08 -0.15 -0.17 -0.44 0.23 0.00 0.00 176.35 175.74 2k4t s SER 260 N 1.70 2.21 0.00 2.29 0.01 -0.38 -0.82 113.70 118.70 2k4t s SER 260 Ca 0.06 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2k4t s SER 260 Cb -0.17 -0.78 -0.00 0.00 0.21 0.00 0.00 66.02 65.28 2k4t s SER 260 CO 0.09 0.12 -0.01 0.00 0.41 0.00 0.00 173.24 173.85 2k4t s ALA 261 N 0.24 0.11 -0.16 1.44 0.00 -0.20 -0.05 121.76 123.16 2k4t s ALA 261 Ca -0.09 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2k4t s ALA 261 Cb -0.14 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2k4t s ALA 261 CO 0.04 0.02 -0.18 -1.17 0.00 0.00 0.00 175.76 174.46 2k4t s LEU 262 N -0.11 2.28 -0.40 0.00 1.98 0.43 -1.47 118.68 121.39 2k4t s LEU 262 Ca -0.00 -0.56 0.03 0.00 -2.89 0.00 0.00 54.13 50.71 2k4t s LEU 262 Cb -0.01 -1.51 0.11 0.00 0.66 0.00 0.00 46.19 45.45 2k4t s LEU 262 CO -0.00 0.06 0.13 -0.76 -1.89 0.00 0.00 176.35 173.89 2k4t s LEU 263 N 0.93 4.21 -0.40 -0.68 2.01 0.13 -1.35 118.68 123.53 2k4t s LEU 263 Ca -0.04 -2.39 -0.26 0.00 0.01 0.00 0.00 54.13 51.45 2k4t s LEU 263 Cb -0.15 -1.51 0.02 0.00 0.01 0.00 0.00 46.19 44.56 2k4t s LEU 263 CO -0.03 -0.33 0.94 -0.62 1.01 0.00 0.00 176.35 177.32 2k4t s ASP 264 N 0.59 6.63 0.00 2.29 -1.08 -1.25 -0.05 116.67 123.79 2k4t s ASP 264 Ca 0.13 0.45 0.10 0.00 -0.52 0.00 0.00 52.55 52.71 2k4t s ASP 264 Cb -0.21 -2.47 0.54 0.00 -1.46 0.00 0.00 42.92 39.32 2k4t s ASP 264 CO -0.07 -0.94 1.07 0.61 0.52 0.00 0.00 175.17 176.36 2k4t n GLY 265 N 4.56 -0.39 0.71 2.66 0.00 -1.23 -0.29 105.19 111.22 2k4t n GLY 265 Ca 0.07 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2k4t n GLY 265 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4t n LYS 266 N -1.08 2.60 0.10 1.61 3.00 -1.24 -4.46 118.16 118.69 2k4t n LYS 266 Ca 0.06 -2.75 0.00 0.00 -0.00 0.00 0.00 58.31 55.63 2k4t n LYS 266 Cb 0.05 -1.75 0.00 0.00 0.00 0.00 0.00 35.03 33.33 2k4t n LYS 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2k4t n ASN 267 N -0.65 -1.63 0.23 3.14 4.13 -0.51 -4.92 115.26 115.06 2k4t n ASN 267 Ca 0.20 0.38 0.07 0.00 1.68 0.00 0.00 54.58 56.91 2k4t n ASN 267 Cb 0.82 1.75 0.56 0.00 -1.54 0.00 0.00 39.78 41.37 2k4t n ASN 267 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2k4t h VAL 268 N 0.00 0.99 -0.86 2.41 -1.51 -0.84 0.28 116.25 116.72 2k4t h VAL 268 Ca 0.00 -0.63 0.25 0.00 -1.23 0.00 0.00 66.70 65.09 2k4t h VAL 268 Cb 0.00 1.35 -0.03 0.00 -2.13 0.00 0.00 31.29 30.48 2k4t h VAL 268 CO 0.00 0.17 0.70 -1.13 -1.23 0.00 0.00 177.57 176.08 2k4t h ASN 269 N 0.00 0.00 -0.07 4.19 -1.24 -1.78 -2.95 115.58 113.73 2k4t h ASN 269 Ca -0.00 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.84 2k4t h ASN 269 Cb 0.34 0.00 -0.21 0.00 0.73 0.00 0.00 38.32 39.17 2k4t h ASN 269 CO 0.02 0.00 -0.51 0.00 -1.29 0.00 0.00 177.43 175.65 2k4t n ALA 270 N -2.58 3.05 -1.00 1.57 0.00 -0.94 -5.04 120.51 115.57 2k4t n ALA 270 Ca 0.18 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.26 2k4t n ALA 270 Cb 1.00 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2k4t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 271 N -0.69 -0.10 3.65 0.00 0.00 0.94 -5.05 105.19 103.94 2k4t n GLY 271 Ca -0.14 0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k4t n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k4t s GLY 272 N -1.49 0.37 0.66 -0.02 0.00 -1.25 -4.95 107.32 100.64 2k4t s GLY 272 Ca 0.00 3.53 -0.12 0.00 0.00 0.00 0.00 44.72 48.13 2k4t s GLY 272 CO 0.00 2.55 1.05 -2.38 0.00 0.00 0.00 173.10 174.32 2k4t s HIS 273 N 0.93 3.16 -0.06 1.90 -3.43 -1.26 -4.34 115.29 112.19 2k4t s HIS 273 Ca -0.05 1.43 0.02 0.00 -0.80 0.00 0.00 55.06 55.65 2k4t s HIS 273 Cb -0.03 -2.88 -0.03 0.00 -1.43 0.00 0.00 32.58 28.21 2k4t s HIS 273 CO -0.12 -1.12 -0.11 0.15 -2.00 0.00 0.00 174.74 171.55 2k4t s LYS 274 N -4.83 2.65 0.04 -0.38 1.02 -0.46 -4.86 119.74 112.91 2k4t s LYS 274 Ca 0.59 -0.63 -0.01 0.00 0.02 0.00 0.00 55.97 55.94 2k4t s LYS 274 Cb -0.14 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.65 2k4t s LYS 274 CO 0.50 0.63 -0.02 -0.48 -0.92 0.00 0.00 175.35 175.07 2k4t s LEU 275 N -0.73 2.34 -0.23 3.17 2.34 -1.26 -0.42 118.68 123.89 2k4t s LEU 275 Ca 0.11 -0.81 -0.26 0.00 0.06 0.00 0.00 54.13 53.23 2k4t s LEU 275 Cb -0.11 0.22 0.08 0.00 -0.56 0.00 0.00 46.19 45.82 2k4t s LEU 275 CO 0.01 -0.51 0.79 -0.83 -1.06 0.00 0.00 176.35 174.76 2k4t s GLY 276 N -2.42 -0.45 0.08 -3.48 0.00 0.93 -1.12 107.32 100.86 2k4t s GLY 276 Ca -0.01 2.03 0.08 0.00 0.00 0.00 0.00 44.72 46.82 2k4t s GLY 276 CO -0.07 1.58 -0.16 1.08 0.00 0.00 0.00 173.10 175.53 2k4t s LEU 277 N -0.03 2.77 -0.12 0.66 1.02 -0.41 -1.25 118.68 121.31 2k4t s LEU 277 Ca -0.01 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 53.69 2k4t s LEU 277 Cb -0.04 -1.61 0.02 0.00 0.02 0.00 0.00 46.19 44.58 2k4t s LEU 277 CO 0.01 0.21 -0.15 -0.83 0.02 0.00 0.00 176.35 175.61 2k4t s GLY 278 N -1.88 1.08 0.37 -3.19 0.00 0.89 -1.37 107.32 103.21 2k4t s GLY 278 Ca 0.17 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.14 2k4t s GLY 278 CO 0.09 0.33 0.53 -2.27 0.00 0.00 0.00 173.10 171.78 2k4t s LEU 279 N 1.17 3.87 0.16 0.66 2.96 -0.30 -1.32 118.68 125.89 2k4t s LEU 279 Ca -0.02 -0.08 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 2k4t s LEU 279 Cb -0.14 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 2k4t s LEU 279 CO -0.05 -0.52 0.12 -0.70 -1.32 0.00 0.00 176.35 173.88 2k4t s GLU 280 N -4.28 2.86 0.35 1.98 2.12 -1.21 -1.16 118.70 119.36 2k4t s GLU 280 Ca 0.46 -0.88 -0.11 0.00 0.36 0.00 0.00 54.97 54.81 2k4t s GLU 280 Cb -0.10 -2.63 0.03 0.00 0.26 0.00 0.00 34.13 31.70 2k4t s GLU 280 CO 0.33 0.49 0.64 0.12 -0.54 0.00 0.00 175.26 176.30 2k4t s PHE 281 N -1.73 0.49 -0.28 5.30 5.36 -0.73 -4.89 117.98 121.50 2k4t s PHE 281 Ca 0.31 -0.96 -0.13 0.00 -0.96 0.00 0.00 56.93 55.19 2k4t s PHE 281 Cb -0.10 0.43 -0.04 0.00 -0.34 0.00 0.00 43.02 42.96 2k4t s PHE 281 CO 0.23 -1.35 0.28 -1.14 -1.46 0.00 0.00 175.22 171.79 2k4t s GLN 282 N -2.80 3.97 -0.30 10.12 2.00 -1.26 -4.21 119.66 127.18 2k4t s GLN 282 Ca 0.22 -0.15 -0.22 0.00 -2.00 0.00 0.00 55.36 53.21 2k4t s GLN 282 Cb -0.03 -3.66 -0.00 0.00 0.80 0.00 0.00 33.01 30.11 2k4t s GLN 282 CO 0.15 -0.23 0.72 0.00 -0.50 0.00 0.00 175.29 175.42 2k4t s ALA 283 N 1.92 3.54 -0.21 1.58 0.00 -1.26 -5.02 121.76 122.31 2k4t s ALA 283 Ca 0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 2k4t s ALA 283 Cb -0.16 -3.21 0.11 0.00 0.00 0.00 0.00 23.12 19.86 2k4t s ALA 283 CO 0.10 -1.11 0.34 -1.17 0.00 0.00 0.00 175.76 173.92 2k4t s LEU 284 N 2.80 -0.49 0.00 0.00 1.98 -1.26 -4.83 118.68 116.89 2k4t s LEU 284 Ca 0.30 0.30 0.26 0.00 -2.89 0.00 0.00 54.13 52.10 2k4t s LEU 284 Cb -0.15 0.95 0.65 0.00 0.66 0.00 0.00 46.19 48.30 2k4t s LEU 284 CO 0.12 -0.29 1.52 -1.84 -1.89 0.00 0.00 176.35 173.97