#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 -2.56 -3.20 3.17 0.00 -1.26 -4.99 120.51 111.67 2k4t n ALA 2 Ca 0.00 -0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.13 2k4t n ALA 2 Cb 0.00 -2.70 -0.07 0.00 0.00 0.00 0.00 19.45 16.68 2k4t n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k4t n VAL 3 N -2.70 -0.73 -1.18 0.00 0.31 -1.26 -4.52 118.33 108.25 2k4t n VAL 3 Ca -0.09 -3.93 -0.29 0.00 -0.01 0.00 0.00 64.34 60.02 2k4t n VAL 3 Cb 0.57 -1.89 0.16 0.00 -0.91 0.00 0.00 33.84 31.78 2k4t n VAL 3 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2k4t s PRO 4 N -1.06 0.68 -0.22 5.55 0.04 -1.26 -4.66 135.00 134.07 2k4t s PRO 4 Ca 0.35 0.61 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 2k4t s PRO 4 Cb 0.16 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.92 2k4t s PRO 4 CO -0.12 -2.59 1.61 -1.25 0.04 0.00 0.00 177.00 174.70 2k4t s PRO 5 N -4.96 3.79 0.54 0.56 0.04 -1.26 -4.80 135.00 128.91 2k4t s PRO 5 Ca 0.65 1.65 0.36 0.00 0.04 0.00 0.00 61.00 63.70 2k4t s PRO 5 Cb -0.18 -4.03 1.92 0.00 0.04 0.00 0.00 34.50 32.24 2k4t s PRO 5 CO 0.57 -1.30 2.11 1.79 0.04 0.00 0.00 177.00 180.22 2k4t h THR 6 N 6.15 0.00 0.00 1.26 1.35 -1.87 -0.28 112.91 119.52 2k4t h THR 6 Ca -0.34 -0.07 -0.07 0.00 -0.55 0.00 0.00 66.41 65.39 2k4t h THR 6 Cb 1.15 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 2k4t h THR 6 CO 1.00 0.00 -0.35 0.22 -0.25 0.00 0.00 175.52 176.14 2k4t h TYR 7 N 0.00 0.00 0.00 4.73 3.20 -1.89 -2.58 116.97 120.43 2k4t h TYR 7 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k4t h TYR 7 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2k4t h TYR 7 CO 0.00 0.35 -0.76 0.00 -1.64 0.00 0.00 178.16 176.10 2k4t h ALA 8 N 1.65 0.60 0.00 1.82 0.00 -1.39 -3.27 119.26 118.67 2k4t h ALA 8 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2k4t h ALA 8 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2k4t h ALA 8 CO 0.05 0.00 -1.28 -0.25 0.00 0.00 0.00 179.25 177.77 2k4t n ASP 9 N -2.62 0.79 0.09 0.00 9.92 -1.11 -4.06 116.55 119.56 2k4t n ASP 9 Ca 0.01 0.33 -0.12 0.00 -0.53 0.00 0.00 54.79 54.48 2k4t n ASP 9 Cb 0.52 0.41 -0.07 0.00 -0.64 0.00 0.00 41.12 41.35 2k4t n ASP 9 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2k4t h LEU 10 N 0.00 0.34 0.00 0.64 3.38 -1.56 -3.44 115.31 114.68 2k4t h LEU 10 Ca -0.09 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2k4t h LEU 10 Cb 1.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2k4t h LEU 10 CO 0.02 1.17 0.00 0.61 0.09 0.00 0.00 178.44 180.33 2k4t n GLY 11 N 1.15 -1.60 3.51 0.83 0.00 -1.23 -4.99 105.19 102.87 2k4t n GLY 11 Ca -0.05 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 2k4t n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4t s LYS 12 N 0.00 1.99 0.03 1.61 -0.14 -1.26 -4.88 119.74 117.09 2k4t s LYS 12 Ca 0.00 -1.78 0.00 0.00 -1.36 0.00 0.00 55.97 52.83 2k4t s LYS 12 Cb 0.00 0.46 -0.00 0.00 -1.68 0.00 0.00 37.83 36.61 2k4t s LYS 12 CO 0.00 -0.83 0.03 0.43 -0.76 0.00 0.00 175.35 174.22 2k4t n SER 13 N -1.53 -0.08 -3.55 2.83 7.64 -1.26 -5.19 113.62 112.49 2k4t n SER 13 Ca 0.00 -1.18 -0.16 0.00 1.01 0.00 0.00 58.87 58.55 2k4t n SER 13 Cb 0.61 0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.92 2k4t n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4t s ALA 14 N -1.96 -1.80 0.00 -0.43 0.00 -1.26 -5.18 121.76 111.13 2k4t s ALA 14 Ca 0.03 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2k4t s ALA 14 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2k4t s ALA 14 CO 0.02 -0.35 0.00 0.54 0.00 0.00 0.00 175.76 175.97 2k4t n ARG 15 N 1.21 2.02 -1.74 0.00 5.12 -1.26 -5.17 116.66 116.84 2k4t n ARG 15 Ca -0.17 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.73 2k4t n ARG 15 Cb 0.57 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.87 2k4t n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2k4t n ASP 16 N -1.00 1.21 -3.14 0.55 8.00 -1.26 -5.17 116.55 115.76 2k4t n ASP 16 Ca 0.00 -1.17 -0.18 0.00 0.71 0.00 0.00 54.79 54.15 2k4t n ASP 16 Cb 0.00 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2k4t n ASP 16 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2k4t n VAL 17 N -0.58 0.00 -5.16 2.53 0.24 -1.26 -5.16 118.33 108.94 2k4t n VAL 17 Ca -0.00 -1.97 -0.32 0.00 -2.04 0.00 0.00 64.34 60.01 2k4t n VAL 17 Cb 0.06 0.85 -0.15 0.00 -1.47 0.00 0.00 33.84 33.12 2k4t n VAL 17 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2k4t s PHE 18 N -2.96 2.49 0.24 6.34 -0.71 -1.26 -5.12 117.98 116.99 2k4t s PHE 18 Ca 0.25 -0.46 -0.21 0.00 -1.04 0.00 0.00 56.93 55.47 2k4t s PHE 18 Cb 0.01 -1.58 0.03 0.00 -1.21 0.00 0.00 43.02 40.27 2k4t s PHE 18 CO 0.17 -0.04 0.66 0.99 -1.34 0.00 0.00 175.22 175.66 2k4t s THR 19 N -0.45 0.00 0.00 -4.49 2.01 -1.26 -5.04 115.64 106.41 2k4t s THR 19 Ca 0.05 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.35 2k4t s THR 19 Cb -0.12 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.72 2k4t s THR 19 CO 0.01 -0.01 0.64 0.29 -0.69 0.00 0.00 174.62 174.85 2k4t n LYS 20 N -0.42 0.00 0.00 4.92 4.76 -1.26 -4.21 118.16 121.95 2k4t n LYS 20 Ca -0.08 0.27 0.11 0.00 -2.87 0.00 0.00 58.31 55.74 2k4t n LYS 20 Cb 0.61 -1.18 0.06 0.00 -1.84 0.00 0.00 35.03 32.68 2k4t n LYS 20 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k4t n GLY 21 N -0.23 -1.02 2.44 0.72 0.00 -1.26 -4.95 105.19 100.89 2k4t n GLY 21 Ca 0.00 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 2k4t n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k4t n TYR 22 N -1.37 -0.34 -0.72 1.61 4.01 -1.26 -4.63 117.16 114.45 2k4t n TYR 22 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2k4t n TYR 22 Cb 0.34 -3.23 0.00 0.00 -0.31 0.00 0.00 39.34 36.14 2k4t n TYR 22 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k4t n GLY 23 N -0.89 -3.56 2.42 2.72 0.00 -1.26 -4.52 105.19 100.10 2k4t n GLY 23 Ca -0.19 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 2k4t n GLY 23 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k4t s PHE 24 N -3.63 1.13 -0.62 1.61 2.19 -1.26 -3.89 117.98 113.50 2k4t s PHE 24 Ca 0.00 -2.28 -0.12 0.00 0.33 0.00 0.00 56.93 54.86 2k4t s PHE 24 Cb 0.00 -0.98 0.02 0.00 -1.31 0.00 0.00 43.02 40.75 2k4t s PHE 24 CO 0.00 -0.82 0.65 0.41 1.83 0.00 0.00 175.22 177.29 2k4t n GLY 25 N 2.96 -1.01 3.25 13.12 0.00 1.00 -4.86 105.19 119.65 2k4t n GLY 25 Ca 0.27 0.85 -0.14 0.00 0.00 0.00 0.00 46.02 47.00 2k4t n GLY 25 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k4t s LEU 26 N -3.56 1.54 0.04 0.99 0.05 -0.19 -4.71 118.68 112.83 2k4t s LEU 26 Ca 0.14 -1.34 0.07 0.00 0.05 0.00 0.00 54.13 53.05 2k4t s LEU 26 Cb -0.03 0.16 -0.03 0.00 -2.05 0.00 0.00 46.19 44.24 2k4t s LEU 26 CO 0.81 -0.75 -0.18 -0.63 -0.55 0.00 0.00 176.35 175.06 2k4t s ILE 27 N -3.91 2.79 0.02 1.48 -1.09 0.01 -1.28 121.20 119.22 2k4t s ILE 27 Ca 0.35 -1.17 0.01 0.00 -2.23 0.00 0.00 60.65 57.61 2k4t s ILE 27 Cb 0.07 -2.17 -0.01 0.00 -1.58 0.00 0.00 42.46 38.77 2k4t s ILE 27 CO 0.11 0.35 -0.04 -1.59 -1.23 0.00 0.00 174.94 172.53 2k4t s LYS 28 N -1.41 0.33 0.08 2.79 -2.85 0.82 -0.21 119.74 119.29 2k4t s LYS 28 Ca 0.14 -0.42 0.07 0.00 -1.00 0.00 0.00 55.97 54.76 2k4t s LYS 28 Cb -0.10 -0.15 -0.04 0.00 -2.06 0.00 0.00 37.83 35.48 2k4t s LYS 28 CO 0.05 0.03 -0.12 -0.51 0.10 0.00 0.00 175.35 174.90 2k4t s LEU 29 N -0.86 2.93 -0.15 2.77 1.43 0.84 -0.40 118.68 125.23 2k4t s LEU 29 Ca -0.07 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2k4t s LEU 29 Cb -0.06 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.46 2k4t s LEU 29 CO -0.00 0.21 -0.11 -1.81 0.23 0.00 0.00 176.35 174.87 2k4t s ASP 30 N -1.91 2.75 -0.09 2.29 1.01 0.33 -1.13 116.67 119.92 2k4t s ASP 30 Ca 0.19 -0.56 -0.05 0.00 0.71 0.00 0.00 52.55 52.84 2k4t s ASP 30 Cb -0.11 -1.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.70 2k4t s ASP 30 CO 0.10 -0.11 0.12 -0.76 0.21 0.00 0.00 175.17 174.73 2k4t s LEU 31 N 1.54 4.20 -0.15 1.23 1.02 -0.15 -3.97 118.68 122.40 2k4t s LEU 31 Ca 0.03 0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.55 2k4t s LEU 31 Cb -0.14 -2.11 0.03 0.00 0.02 0.00 0.00 46.19 43.99 2k4t s LEU 31 CO -0.09 0.37 -0.10 -1.59 0.02 0.00 0.00 176.35 174.96 2k4t s LYS 32 N -1.18 1.87 -0.09 1.70 -2.85 -1.26 -1.26 119.74 116.66 2k4t s LYS 32 Ca 0.17 -0.53 0.00 0.00 -1.00 0.00 0.00 55.97 54.62 2k4t s LYS 32 Cb -0.12 -2.01 0.02 0.00 -2.06 0.00 0.00 37.83 33.66 2k4t s LYS 32 CO 0.06 -0.32 -0.07 0.95 0.10 0.00 0.00 175.35 176.07 2k4t s THR 33 N 1.56 0.88 0.08 3.79 -4.23 -0.44 -3.80 115.64 113.47 2k4t s THR 33 Ca 0.03 -0.23 0.09 0.00 -1.18 0.00 0.00 61.69 60.40 2k4t s THR 33 Cb -0.14 -0.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.76 2k4t s THR 33 CO -0.09 0.33 -0.24 -0.54 -0.54 0.00 0.00 174.62 173.55 2k4t s LYS 34 N 1.48 1.75 0.42 3.99 1.02 -1.26 -0.07 119.74 127.07 2k4t s LYS 34 Ca -0.00 -1.16 0.06 0.00 0.02 0.00 0.00 55.97 54.89 2k4t s LYS 34 Cb -0.13 -2.02 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2k4t s LYS 34 CO -0.05 0.50 0.59 0.45 -0.92 0.00 0.00 175.35 175.92 2k4t s SER 35 N -1.64 5.68 0.19 2.83 0.15 -0.80 -4.92 113.70 115.19 2k4t s SER 35 Ca 0.14 -0.24 0.18 0.00 0.70 0.00 0.00 55.95 56.73 2k4t s SER 35 Cb -0.10 -0.90 0.83 0.00 -1.71 0.00 0.00 66.02 64.14 2k4t s SER 35 CO 0.05 -0.74 1.57 -0.62 1.20 0.00 0.00 173.24 174.69 2k4t n GLU 36 N -1.90 0.12 -0.35 5.44 -0.58 -1.26 -1.62 120.64 120.49 2k4t n GLU 36 Ca 0.06 0.44 0.05 0.00 -0.42 0.00 0.00 57.16 57.29 2k4t n GLU 36 Cb 0.59 -1.77 0.20 0.00 -0.57 0.00 0.00 31.44 29.89 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 -2.00 2.86 0.00 1.62 3.02 -1.26 -4.86 115.26 114.64 2k4t n ASN 37 Ca 0.01 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.31 2k4t n ASN 37 Cb 0.15 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 2k4t n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k4t n GLY 38 N 0.75 0.76 3.75 7.41 0.00 -0.64 -4.69 105.19 112.53 2k4t n GLY 38 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2k4t n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 39 N 0.00 3.83 -0.21 0.99 2.01 -1.23 -4.81 118.68 119.27 2k4t s LEU 39 Ca 0.00 2.75 -0.02 0.00 0.01 0.00 0.00 54.13 56.86 2k4t s LEU 39 Cb 0.00 -4.30 0.06 0.00 0.01 0.00 0.00 46.19 41.97 2k4t s LEU 39 CO 0.00 -1.59 0.03 -0.70 1.01 0.00 0.00 176.35 175.10 2k4t s GLU 40 N -2.94 0.80 -0.02 1.70 2.12 -0.58 -1.90 118.70 117.89 2k4t s GLU 40 Ca 0.72 -0.57 0.02 0.00 0.36 0.00 0.00 54.97 55.51 2k4t s GLU 40 Cb -0.40 -2.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 2k4t s GLU 40 CO 0.47 -0.67 -0.06 -0.06 -0.54 0.00 0.00 175.26 174.39 2k4t s PHE 41 N 1.77 2.91 -0.05 5.30 0.40 0.90 -0.04 117.98 129.16 2k4t s PHE 41 Ca -0.01 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2k4t s PHE 41 Cb -0.17 -1.64 0.03 0.00 0.51 0.00 0.00 43.02 41.75 2k4t s PHE 41 CO -0.10 0.36 0.02 0.99 0.70 0.00 0.00 175.22 177.20 2k4t s THR 42 N -0.95 0.14 -0.30 0.64 2.01 0.41 -1.33 115.64 116.27 2k4t s THR 42 Ca 0.16 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.37 2k4t s THR 42 Cb -0.11 -0.33 0.04 0.00 0.01 0.00 0.00 72.50 72.11 2k4t s THR 42 CO 0.06 0.21 0.01 -0.55 -0.69 0.00 0.00 174.62 173.65 2k4t s SER 43 N 1.86 4.86 -0.14 3.53 0.15 -0.39 -0.70 113.70 122.87 2k4t s SER 43 Ca 0.02 -1.12 -0.07 0.00 0.70 0.00 0.00 55.95 55.48 2k4t s SER 43 Cb -0.12 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 2k4t s SER 43 CO -0.04 -0.24 0.10 -0.94 1.20 0.00 0.00 173.24 173.33 2k4t s SER 44 N 1.31 6.06 -0.04 5.45 1.04 -0.19 -0.97 113.70 126.35 2k4t s SER 44 Ca -0.03 0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.70 2k4t s SER 44 Cb -0.19 -1.97 0.03 0.00 0.10 0.00 0.00 66.02 64.00 2k4t s SER 44 CO -0.01 0.32 0.08 -0.83 0.98 0.00 0.00 173.24 173.78 2k4t s GLY 45 N -0.49 0.05 -0.08 7.32 0.00 -0.28 -0.29 107.32 113.55 2k4t s GLY 45 Ca 0.11 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.33 2k4t s GLY 45 CO 0.02 0.86 -0.17 -0.45 0.00 0.00 0.00 173.10 173.36 2k4t s SER 46 N 1.18 3.75 0.06 1.64 0.15 0.87 -0.11 113.70 121.23 2k4t s SER 46 Ca -0.08 -0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.12 2k4t s SER 46 Cb -0.12 -1.07 0.01 0.00 -1.71 0.00 0.00 66.02 63.14 2k4t s SER 46 CO -0.04 0.26 0.27 0.00 1.20 0.00 0.00 173.24 174.94 2k4t s ALA 47 N -0.26 -0.57 0.14 5.45 0.00 0.71 -0.64 121.76 126.59 2k4t s ALA 47 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 51.86 2k4t s ALA 47 Cb -0.13 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2k4t s ALA 47 CO 0.03 -0.44 0.10 -0.80 0.00 0.00 0.00 175.76 174.64 2k4t s ASN 48 N -2.28 5.41 0.03 0.00 -0.87 -1.23 -0.81 114.94 115.20 2k4t s ASN 48 Ca -0.03 -0.13 0.17 0.00 -1.57 0.00 0.00 52.86 51.30 2k4t s ASN 48 Cb 0.00 -1.39 -0.16 0.00 -0.02 0.00 0.00 41.25 39.68 2k4t s ASN 48 CO -0.06 0.10 0.73 0.35 -2.57 0.00 0.00 177.10 175.66 2k4t n THR 49 N -0.07 1.14 -1.93 1.60 -2.24 -1.26 -4.24 114.28 107.28 2k4t n THR 49 Ca -0.09 -0.70 -0.08 0.00 -2.27 0.00 0.00 64.05 60.92 2k4t n THR 49 Cb 0.54 -0.68 0.10 0.00 -2.10 0.00 0.00 70.33 68.19 2k4t n THR 49 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k4t n GLU 50 N -2.84 2.39 -3.48 -0.78 2.13 -1.26 -5.03 120.64 111.76 2k4t n GLU 50 Ca -0.12 -3.62 -0.15 0.00 0.66 0.00 0.00 57.16 53.93 2k4t n GLU 50 Cb 0.86 -1.80 -0.04 0.00 0.27 0.00 0.00 31.44 30.72 2k4t n GLU 50 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2k4t s THR 51 N -3.66 0.00 -0.89 6.31 2.01 -1.26 -5.11 115.64 113.04 2k4t s THR 51 Ca 0.43 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.31 2k4t s THR 51 Cb 0.39 -1.00 0.23 0.00 0.01 0.00 0.00 72.50 72.13 2k4t s THR 51 CO -0.03 0.00 0.83 0.42 -0.69 0.00 0.00 174.62 175.16 2k4t s THR 52 N -2.17 5.55 -0.30 -0.82 -4.23 -1.26 -4.41 115.64 108.00 2k4t s THR 52 Ca -0.06 -2.79 -0.15 0.00 -1.18 0.00 0.00 61.69 57.51 2k4t s THR 52 Cb -0.00 -4.41 0.17 0.00 1.34 0.00 0.00 72.50 69.59 2k4t s THR 52 CO 0.01 -1.06 0.99 -0.75 -0.54 0.00 0.00 174.62 173.27 2k4t s LYS 53 N -0.27 0.29 -0.12 3.99 2.20 -1.26 -5.09 119.74 119.48 2k4t s LYS 53 Ca 0.21 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2k4t s LYS 53 Cb -0.11 0.44 0.02 0.00 -1.51 0.00 0.00 37.83 36.67 2k4t s LYS 53 CO -0.08 -0.10 -0.10 0.08 -0.36 0.00 0.00 175.35 174.78 2k4t s VAL 54 N 2.45 1.22 -0.02 4.02 1.01 -1.26 -3.56 120.40 124.26 2k4t s VAL 54 Ca -0.02 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2k4t s VAL 54 Cb -0.06 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2k4t s VAL 54 CO -0.17 0.40 -0.03 0.28 0.00 0.00 0.00 175.10 175.57 2k4t s THR 55 N 1.51 0.35 0.23 3.92 -1.32 0.18 -4.95 115.64 115.57 2k4t s THR 55 Ca 0.03 -0.08 0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2k4t s THR 55 Cb -0.13 -0.37 -0.01 0.00 -1.51 0.00 0.00 72.50 70.48 2k4t s THR 55 CO -0.08 0.15 0.25 0.61 -2.21 0.00 0.00 174.62 173.35 2k4t n GLY 56 N 3.67 2.95 3.24 6.08 0.00 -1.26 -0.09 105.19 119.77 2k4t n GLY 56 Ca -0.21 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 2k4t n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k4t s SER 57 N -2.56 0.51 0.04 1.61 0.01 0.61 -4.20 113.70 109.71 2k4t s SER 57 Ca 0.25 -1.40 0.04 0.00 1.31 0.00 0.00 55.95 56.16 2k4t s SER 57 Cb 0.01 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.53 2k4t s SER 57 CO 0.18 -0.81 -0.13 -0.22 0.41 0.00 0.00 173.24 172.66 2k4t s LEU 58 N -3.21 2.18 -0.03 2.44 1.98 -0.57 -1.02 118.68 120.44 2k4t s LEU 58 Ca 0.39 -0.46 -0.01 0.00 -2.89 0.00 0.00 54.13 51.16 2k4t s LEU 58 Cb 0.07 -0.54 0.03 0.00 0.66 0.00 0.00 46.19 46.41 2k4t s LEU 58 CO 0.13 0.01 0.04 -1.61 -1.89 0.00 0.00 176.35 173.03 2k4t s GLU 59 N -1.17 -0.05 -0.11 1.98 8.01 0.12 -0.09 118.70 127.39 2k4t s GLU 59 Ca 0.00 0.26 0.03 0.00 0.01 0.00 0.00 54.97 55.27 2k4t s GLU 59 Cb -0.08 -0.34 0.01 0.00 -4.31 0.00 0.00 34.13 29.41 2k4t s GLU 59 CO 0.01 -0.23 -0.20 0.95 0.01 0.00 0.00 175.26 175.81 2k4t s THR 60 N 1.48 1.78 -0.22 3.63 -4.23 -0.39 -0.44 115.64 117.25 2k4t s THR 60 Ca -0.04 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 2k4t s THR 60 Cb -0.13 -1.58 0.03 0.00 1.34 0.00 0.00 72.50 72.17 2k4t s THR 60 CO -0.03 0.50 -0.14 -0.75 -0.54 0.00 0.00 174.62 173.66 2k4t s LYS 61 N 0.64 2.82 0.09 3.99 2.20 0.94 -0.09 119.74 130.33 2k4t s LYS 61 Ca -0.13 -0.96 0.09 0.00 -0.36 0.00 0.00 55.97 54.61 2k4t s LYS 61 Cb -0.16 -2.77 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 2k4t s LYS 61 CO 0.03 -0.33 -0.24 1.52 -0.36 0.00 0.00 175.35 175.97 2k4t s TYR 62 N 1.27 2.05 0.00 4.03 1.13 -0.40 -1.52 117.35 123.91 2k4t s TYR 62 Ca 0.01 -0.40 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 2k4t s TYR 62 Cb -0.15 -1.16 0.00 0.00 -1.10 0.00 0.00 41.96 39.55 2k4t s TYR 62 CO -0.09 0.21 0.00 2.89 -2.51 0.00 0.00 175.55 176.05 2k4t n ARG 63 N 1.32 0.00 -3.72 -3.49 1.85 -1.26 -1.34 116.66 110.02 2k4t n ARG 63 Ca -0.18 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.39 2k4t n ARG 63 Cb 0.53 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.97 2k4t n ARG 63 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2k4t n TRP 64 N -1.57 -1.88 -3.89 2.89 -0.00 -1.26 -4.87 117.44 106.86 2k4t n TRP 64 Ca 0.00 0.59 -0.09 0.00 -0.00 0.00 0.00 57.50 58.00 2k4t n TRP 64 Cb 0.00 -3.68 -0.02 0.00 -0.00 0.00 0.00 31.31 27.61 2k4t n TRP 64 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2k4t s THR 65 N -3.60 0.00 -0.19 5.87 -1.32 -1.26 -5.09 115.64 110.05 2k4t s THR 65 Ca 0.30 -1.14 -0.16 0.00 -1.21 0.00 0.00 61.69 59.48 2k4t s THR 65 Cb -0.10 -2.37 -0.12 0.00 -1.51 0.00 0.00 72.50 68.40 2k4t s THR 65 CO 0.85 0.00 -0.00 -0.62 -2.21 0.00 0.00 174.62 172.64 2k4t n GLU 66 N -0.48 0.52 -0.09 7.08 4.71 -1.26 -4.97 120.64 126.15 2k4t n GLU 66 Ca -0.04 0.52 -0.12 0.00 -0.01 0.00 0.00 57.16 57.51 2k4t n GLU 66 Cb 0.60 -1.69 0.12 0.00 -1.01 0.00 0.00 31.44 29.45 2k4t n GLU 66 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2k4t n TYR 67 N -4.49 -2.68 -0.49 -0.32 4.02 -1.26 -4.87 117.16 107.08 2k4t n TYR 67 Ca -0.24 -0.32 -0.15 0.00 -0.01 0.00 0.00 57.90 57.18 2k4t n TYR 67 Cb 0.53 -0.51 0.13 0.00 -0.02 0.00 0.00 39.34 39.47 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k4t n GLY 68 N -2.26 3.64 3.68 2.72 0.00 0.87 -4.92 105.19 108.92 2k4t n GLY 68 Ca 0.05 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.20 4.21 0.00 0.99 1.02 -1.26 -0.82 118.68 120.63 2k4t s LEU 69 Ca 0.38 1.02 0.04 0.00 0.02 0.00 0.00 54.13 55.59 2k4t s LEU 69 Cb 0.32 -3.01 -0.01 0.00 0.02 0.00 0.00 46.19 43.51 2k4t s LEU 69 CO 0.08 -0.23 -0.13 -0.89 0.02 0.00 0.00 176.35 175.20 2k4t s THR 70 N 1.51 0.99 -0.20 5.49 2.01 0.79 -4.80 115.64 121.43 2k4t s THR 70 Ca 0.33 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2k4t s THR 70 Cb -0.16 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.53 2k4t s THR 70 CO 0.13 0.20 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.74 2k4t s PHE 71 N -0.44 2.78 -0.04 4.92 0.08 -0.45 -1.39 117.98 123.44 2k4t s PHE 71 Ca 0.04 -1.76 0.06 0.00 0.12 0.00 0.00 56.93 55.39 2k4t s PHE 71 Cb -0.06 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2k4t s PHE 71 CO -0.00 -0.80 -0.22 0.99 -0.10 0.00 0.00 175.22 175.09 2k4t s THR 72 N 1.28 2.36 -0.09 0.64 2.01 -0.62 -1.27 115.64 119.95 2k4t s THR 72 Ca 0.01 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 2k4t s THR 72 Cb -0.15 -1.87 0.03 0.00 0.01 0.00 0.00 72.50 70.52 2k4t s THR 72 CO -0.10 0.58 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.68 2k4t s GLU 73 N -0.46 0.94 0.11 4.92 2.12 0.87 -0.77 118.70 126.43 2k4t s GLU 73 Ca 0.05 -0.05 0.09 0.00 0.36 0.00 0.00 54.97 55.43 2k4t s GLU 73 Cb -0.12 -1.25 -0.04 0.00 0.26 0.00 0.00 34.13 32.99 2k4t s GLU 73 CO 0.01 -0.31 -0.24 -1.59 -0.54 0.00 0.00 175.26 172.60 2k4t s LYS 74 N 1.87 1.26 -0.06 4.30 -2.85 0.84 -1.27 119.74 123.83 2k4t s LYS 74 Ca 0.05 -1.23 0.04 0.00 -1.00 0.00 0.00 55.97 53.83 2k4t s LYS 74 Cb -0.13 -1.62 -0.00 0.00 -2.06 0.00 0.00 37.83 34.02 2k4t s LYS 74 CO -0.06 0.38 -0.19 -0.46 0.10 0.00 0.00 175.35 175.12 2k4t s TRP 75 N -1.10 1.95 0.19 1.78 -0.00 0.87 -0.13 118.94 122.50 2k4t s TRP 75 Ca 0.10 -0.63 0.09 0.00 -0.00 0.00 0.00 56.10 55.66 2k4t s TRP 75 Cb -0.10 -1.31 -0.04 0.00 -0.00 0.00 0.00 33.47 32.01 2k4t s TRP 75 CO 0.05 -0.23 -0.19 -0.80 -0.00 0.00 0.00 176.95 175.78 2k4t s ASN 76 N 0.13 2.89 1.24 5.86 -0.87 0.72 -1.51 114.94 123.39 2k4t s ASN 76 Ca -0.08 -0.91 -0.18 0.00 -1.57 0.00 0.00 52.86 50.12 2k4t s ASN 76 Cb -0.14 -0.19 0.28 0.00 -0.02 0.00 0.00 41.25 41.19 2k4t s ASN 76 CO 0.04 -0.03 0.63 0.35 -2.57 0.00 0.00 177.10 175.52 2k4t n THR 77 N 0.06 0.00 -1.36 1.60 -2.24 -1.26 -1.65 114.28 109.43 2k4t n THR 77 Ca -0.11 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 2k4t n THR 77 Cb 0.58 -0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 68.04 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 -3.82 -4.94 -2.97 3.42 2.03 -1.26 -2.61 116.55 106.40 2k4t n ASP 78 Ca 0.10 0.31 -0.14 0.00 0.52 0.00 0.00 54.79 55.57 2k4t n ASP 78 Cb 0.44 -3.53 0.07 0.00 -0.72 0.00 0.00 41.12 37.38 2k4t n ASP 78 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2k4t n ASN 79 N -0.55 -2.33 -4.37 1.67 4.13 -1.24 -4.91 115.26 107.66 2k4t n ASN 79 Ca -0.12 -0.50 -0.33 0.00 1.68 0.00 0.00 54.58 55.31 2k4t n ASN 79 Cb 0.48 -4.24 -0.14 0.00 -1.54 0.00 0.00 39.78 34.33 2k4t n ASN 79 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2k4t s THR 80 N -3.29 2.95 -0.29 3.41 -4.23 -0.66 -4.21 115.64 109.33 2k4t s THR 80 Ca 0.04 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2k4t s THR 80 Cb -0.02 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.66 2k4t s THR 80 CO 0.59 0.54 -0.04 -0.76 -0.54 0.00 0.00 174.62 174.41 2k4t s LEU 81 N 0.22 3.80 -0.28 4.79 1.02 -0.18 -0.20 118.68 127.84 2k4t s LEU 81 Ca -0.09 -1.40 -0.17 0.00 0.02 0.00 0.00 54.13 52.49 2k4t s LEU 81 Cb -0.15 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.39 2k4t s LEU 81 CO 0.05 -0.25 0.47 -0.83 0.02 0.00 0.00 176.35 175.82 2k4t s GLY 82 N 1.19 1.85 0.03 -3.19 0.00 0.82 0.05 107.32 108.07 2k4t s GLY 82 Ca -0.06 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 43.97 2k4t s GLY 82 CO -0.03 1.16 -0.06 -1.59 0.00 0.00 0.00 173.10 172.58 2k4t s THR 83 N 2.24 3.69 -0.03 0.90 2.01 -0.47 -0.12 115.64 123.86 2k4t s THR 83 Ca 0.19 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.35 2k4t s THR 83 Cb -0.16 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.73 2k4t s THR 83 CO 0.10 0.32 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.69 2k4t s GLU 84 N -1.64 0.79 -0.18 4.92 2.02 0.05 -0.89 118.70 123.76 2k4t s GLU 84 Ca 0.19 -0.15 -0.01 0.00 0.02 0.00 0.00 54.97 55.02 2k4t s GLU 84 Cb -0.11 -0.78 0.05 0.00 0.10 0.00 0.00 34.13 33.39 2k4t s GLU 84 CO 0.10 -0.02 -0.04 -1.50 0.02 0.00 0.00 175.26 173.82 2k4t s ILE 85 N 0.62 1.13 -0.09 -1.63 -1.16 -1.26 -1.59 121.20 117.22 2k4t s ILE 85 Ca -0.08 -0.75 0.01 0.00 -0.51 0.00 0.00 60.65 59.32 2k4t s ILE 85 Cb -0.12 -1.36 -0.02 0.00 0.61 0.00 0.00 42.46 41.57 2k4t s ILE 85 CO 0.00 0.04 -0.11 -0.89 -2.81 0.00 0.00 174.94 171.17 2k4t s THR 86 N 1.61 3.27 -0.20 4.00 2.01 -0.48 0.03 115.64 125.88 2k4t s THR 86 Ca -0.01 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 2k4t s THR 86 Cb -0.16 -2.34 0.07 0.00 0.01 0.00 0.00 72.50 70.07 2k4t s THR 86 CO -0.07 0.56 0.06 -0.69 -0.69 0.00 0.00 174.62 173.79 2k4t s VAL 87 N -0.29 0.34 -0.06 3.82 1.01 -1.09 -0.15 120.40 123.98 2k4t s VAL 87 Ca 0.03 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2k4t s VAL 87 Cb -0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2k4t s VAL 87 CO 0.03 -0.30 -0.24 -0.70 0.00 0.00 0.00 175.10 173.88 2k4t s GLU 88 N 1.93 2.46 0.86 2.72 2.12 0.00 -1.46 118.70 127.33 2k4t s GLU 88 Ca 0.01 -0.87 -0.13 0.00 0.36 0.00 0.00 54.97 54.35 2k4t s GLU 88 Cb -0.17 -2.08 0.11 0.00 0.26 0.00 0.00 34.13 32.25 2k4t s GLU 88 CO -0.12 0.36 1.20 -0.51 -0.54 0.00 0.00 175.26 175.66 2k4t s ASP 89 N -0.13 4.05 -1.34 -1.70 1.01 -1.26 -0.09 116.67 117.20 2k4t s ASP 89 Ca -0.04 0.70 -0.08 0.00 0.71 0.00 0.00 52.55 53.84 2k4t s ASP 89 Cb -0.14 -1.11 -0.03 0.00 1.01 0.00 0.00 42.92 42.66 2k4t s ASP 89 CO 0.04 -2.18 2.82 0.00 0.21 0.00 0.00 175.17 176.05 2k4t n GLN 90 N -3.48 3.81 -2.09 8.23 10.64 -1.26 -4.58 117.38 128.64 2k4t n GLN 90 Ca 0.09 -2.53 -0.16 0.00 -1.83 0.00 0.00 57.00 52.58 2k4t n GLN 90 Cb 0.60 -2.65 -0.03 0.00 -0.86 0.00 0.00 30.24 27.31 2k4t n GLN 90 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2k4t n LEU 91 N 2.75 -1.36 -0.11 2.61 7.94 -1.26 -4.81 117.00 122.76 2k4t n LEU 91 Ca 0.69 0.21 -0.15 0.00 -1.11 0.00 0.00 56.01 55.65 2k4t n LEU 91 Cb 0.31 -2.41 -0.10 0.00 0.53 0.00 0.00 43.42 41.75 2k4t n LEU 91 CO 0.72 -0.39 -1.20 0.00 -1.11 0.00 0.00 177.39 175.40 2k4t n ALA 92 N -1.14 1.54 -2.55 1.96 0.00 -1.26 -5.02 120.51 114.04 2k4t n ALA 92 Ca -0.18 -0.92 -0.23 0.00 0.00 0.00 0.00 53.44 52.12 2k4t n ALA 92 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 2k4t n ALA 92 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k4t s ARG 93 N -2.43 2.44 -0.02 0.00 0.52 -1.26 -5.05 118.95 113.15 2k4t s ARG 93 Ca -0.29 -1.48 0.17 0.00 -0.52 0.00 0.00 55.73 53.61 2k4t s ARG 93 Cb 0.07 -2.23 -0.24 0.00 0.52 0.00 0.00 34.95 33.07 2k4t s ARG 93 CO 0.50 0.15 0.47 0.41 0.02 0.00 0.00 175.30 176.84 2k4t n GLY 94 N -1.15 -0.70 3.62 -3.53 0.00 -1.26 -4.82 105.19 97.34 2k4t n GLY 94 Ca -0.03 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2k4t n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4t s LEU 95 N -3.76 4.04 -0.02 0.99 1.43 -1.26 -3.89 118.68 116.22 2k4t s LEU 95 Ca -0.03 0.73 0.05 0.00 -1.03 0.00 0.00 54.13 53.85 2k4t s LEU 95 Cb 0.11 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 2k4t s LEU 95 CO 0.69 -0.72 -0.16 -0.75 0.23 0.00 0.00 176.35 175.65 2k4t s LYS 96 N 3.21 2.35 0.02 1.70 2.20 -0.74 -4.75 119.74 123.73 2k4t s LYS 96 Ca 0.36 -0.80 -0.21 0.00 -0.36 0.00 0.00 55.97 54.96 2k4t s LYS 96 Cb -0.13 -2.31 -0.06 0.00 -1.51 0.00 0.00 37.83 33.82 2k4t s LYS 96 CO 0.14 0.59 0.62 -0.51 -0.36 0.00 0.00 175.35 175.83 2k4t s LEU 97 N -1.00 4.45 -0.02 5.43 1.43 -0.54 -1.76 118.68 126.67 2k4t s LEU 97 Ca 0.13 1.23 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 2k4t s LEU 97 Cb -0.11 -2.97 -0.06 0.00 0.03 0.00 0.00 46.19 43.09 2k4t s LEU 97 CO 0.02 0.12 0.45 -0.89 0.23 0.00 0.00 176.35 176.28 2k4t s THR 98 N -0.36 5.02 -1.14 5.49 2.01 0.81 -2.68 115.64 124.80 2k4t s THR 98 Ca 0.32 0.92 -0.21 0.00 0.31 0.00 0.00 61.69 63.03 2k4t s THR 98 Cb -0.19 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.60 2k4t s THR 98 CO 0.18 0.52 1.64 0.72 -0.69 0.00 0.00 174.62 176.99 2k4t s PHE 99 N -0.68 2.54 -0.31 4.92 -0.12 0.10 -3.11 117.98 121.32 2k4t s PHE 99 Ca 0.25 -0.96 0.01 0.00 -0.05 0.00 0.00 56.93 56.18 2k4t s PHE 99 Cb -0.17 -4.62 0.10 0.00 -0.63 0.00 0.00 43.02 37.70 2k4t s PHE 99 CO 0.13 -1.82 0.08 -0.51 -0.05 0.00 0.00 175.22 173.05 2k4t s ASP 100 N 5.01 4.20 -0.02 1.98 1.01 -0.99 -4.08 116.67 123.79 2k4t s ASP 100 Ca 0.53 -1.74 -0.04 0.00 0.71 0.00 0.00 52.55 52.01 2k4t s ASP 100 Cb 0.01 -1.08 0.00 0.00 1.01 0.00 0.00 42.92 42.87 2k4t s ASP 100 CO -0.00 -0.40 0.10 -0.44 0.21 0.00 0.00 175.17 174.64 2k4t s SER 101 N 1.42 -0.04 0.03 0.27 0.01 -0.07 0.36 113.70 115.69 2k4t s SER 101 Ca 0.09 0.03 0.05 0.00 1.31 0.00 0.00 55.95 57.43 2k4t s SER 101 Cb -0.18 0.20 -0.02 0.00 0.21 0.00 0.00 66.02 66.24 2k4t s SER 101 CO -0.19 -0.15 -0.14 -0.55 0.41 0.00 0.00 173.24 172.62 2k4t s SER 102 N -0.46 1.70 -0.11 2.44 0.15 -0.55 -1.37 113.70 115.50 2k4t s SER 102 Ca -0.05 -0.42 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 2k4t s SER 102 Cb -0.03 -0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 2k4t s SER 102 CO 0.00 0.07 -0.00 -0.36 1.20 0.00 0.00 173.24 174.15 2k4t s PHE 103 N -0.74 0.88 -0.39 3.44 0.40 0.11 -0.53 117.98 121.15 2k4t s PHE 103 Ca 0.03 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 2k4t s PHE 103 Cb -0.07 -0.92 0.11 0.00 0.51 0.00 0.00 43.02 42.64 2k4t s PHE 103 CO 0.01 -0.42 0.11 -1.12 0.70 0.00 0.00 175.22 174.50 2k4t s SER 104 N 1.90 4.64 0.43 1.36 0.01 0.91 -1.01 113.70 121.94 2k4t s SER 104 Ca 0.04 -2.40 0.22 0.00 1.31 0.00 0.00 55.95 55.12 2k4t s SER 104 Cb -0.13 -1.63 0.95 0.00 0.21 0.00 0.00 66.02 65.42 2k4t s SER 104 CO -0.06 -0.34 1.85 1.55 0.41 0.00 0.00 173.24 176.65 2k4t h PRO 105 N 7.30 0.00 -0.07 12.44 0.13 -1.84 -3.32 132.00 146.64 2k4t h PRO 105 Ca -0.05 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.91 2k4t h PRO 105 Cb 0.98 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.91 2k4t h PRO 105 CO 0.57 0.26 -0.46 -1.71 -0.23 0.00 0.00 178.00 176.43 2k4t n ASN 106 N -3.56 -0.71 -0.41 1.44 2.85 -1.26 -4.90 115.26 108.72 2k4t n ASN 106 Ca -0.01 -2.12 0.00 0.00 -0.11 0.00 0.00 54.58 52.34 2k4t n ASN 106 Cb 0.41 0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.77 2k4t n ASN 106 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2k4t n THR 107 N -0.91 0.00 0.00 -0.44 -2.24 -1.26 -5.05 114.28 104.38 2k4t n THR 107 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2k4t n THR 107 Cb 0.84 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.00 0.43 3.28 3.38 0.00 -1.26 -4.96 105.19 106.06 2k4t n GLY 108 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 2k4t n GLY 108 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4t s LYS 109 N 0.00 1.66 -0.07 1.61 2.47 -1.25 -4.92 119.74 119.25 2k4t s LYS 109 Ca 0.00 -1.93 -0.01 0.00 -1.56 0.00 0.00 55.97 52.47 2k4t s LYS 109 Cb 0.00 0.32 0.03 0.00 -1.46 0.00 0.00 37.83 36.72 2k4t s LYS 109 CO 0.00 -0.61 0.00 -1.59 0.16 0.00 0.00 175.35 173.31 2k4t s LYS 110 N -3.56 0.58 0.07 4.03 -2.85 -1.26 -0.06 119.74 116.68 2k4t s LYS 110 Ca 0.40 0.10 -0.25 0.00 -1.00 0.00 0.00 55.97 55.22 2k4t s LYS 110 Cb 0.03 -0.92 0.06 0.00 -2.06 0.00 0.00 37.83 34.94 2k4t s LYS 110 CO 0.24 -0.28 0.59 -0.80 0.10 0.00 0.00 175.35 175.21 2k4t s ASN 111 N 1.86 -0.55 0.14 0.03 -0.87 0.31 -4.93 114.94 110.93 2k4t s ASN 111 Ca 0.03 0.24 0.04 0.00 -1.57 0.00 0.00 52.86 51.60 2k4t s ASN 111 Cb -0.12 0.55 -0.04 0.00 -0.02 0.00 0.00 41.25 41.62 2k4t s ASN 111 CO -0.05 -0.80 0.17 0.00 -2.57 0.00 0.00 177.10 173.85 2k4t s ALA 112 N -2.68 3.68 -0.01 0.60 0.00 -1.26 -1.48 121.76 120.61 2k4t s ALA 112 Ca -0.04 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 2k4t s ALA 112 Cb -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2k4t s ALA 112 CO -0.03 0.56 0.04 0.15 0.00 0.00 0.00 175.76 176.47 2k4t s LYS 113 N -3.01 0.08 -0.09 0.00 3.01 0.16 -1.25 119.74 118.64 2k4t s LYS 113 Ca 0.32 -0.01 0.02 0.00 -1.01 0.00 0.00 55.97 55.29 2k4t s LYS 113 Cb -0.11 0.03 0.01 0.00 -1.01 0.00 0.00 37.83 36.76 2k4t s LYS 113 CO 0.25 -0.01 -0.15 0.96 0.51 0.00 0.00 175.35 176.91 2k4t s ILE 114 N -0.12 1.38 -0.41 2.17 -5.25 -0.49 -2.34 121.20 116.13 2k4t s ILE 114 Ca -0.02 -0.60 -0.15 0.00 -0.99 0.00 0.00 60.65 58.89 2k4t s ILE 114 Cb -0.01 -1.26 0.02 0.00 2.95 0.00 0.00 42.46 44.16 2k4t s ILE 114 CO 0.00 0.41 0.33 -0.75 -1.79 0.00 0.00 174.94 173.14 2k4t s LYS 115 N 0.81 2.99 -0.57 0.37 2.20 -1.18 -1.56 119.74 122.80 2k4t s LYS 115 Ca -0.11 -0.98 -0.19 0.00 -0.36 0.00 0.00 55.97 54.33 2k4t s LYS 115 Cb -0.16 -3.98 0.09 0.00 -1.51 0.00 0.00 37.83 32.27 2k4t s LYS 115 CO 0.02 -0.78 0.69 0.99 -0.36 0.00 0.00 175.35 175.90 2k4t s THR 116 N 1.77 4.83 -0.01 3.43 2.01 0.12 -0.13 115.64 127.65 2k4t s THR 116 Ca 0.06 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2k4t s THR 116 Cb -0.19 -4.45 -0.01 0.00 0.01 0.00 0.00 72.50 67.86 2k4t s THR 116 CO 0.11 -1.05 -0.13 -0.83 -0.69 0.00 0.00 174.62 172.02 2k4t s GLY 117 N 3.40 0.64 -0.01 4.40 0.00 -0.73 -1.06 107.32 113.97 2k4t s GLY 117 Ca 0.12 -0.57 0.05 0.00 0.00 0.00 0.00 44.72 44.32 2k4t s GLY 117 CO 0.08 -0.48 -0.15 -2.52 0.00 0.00 0.00 173.10 170.03 2k4t s TYR 118 N -0.33 1.30 -0.22 1.90 -0.85 0.37 -1.78 117.35 117.74 2k4t s TYR 118 Ca 0.05 -0.25 -0.09 0.00 -0.52 0.00 0.00 57.07 56.26 2k4t s TYR 118 Cb -0.05 -0.84 -0.04 0.00 0.38 0.00 0.00 41.96 41.41 2k4t s TYR 118 CO -0.00 -0.02 0.12 -1.59 -1.52 0.00 0.00 175.55 172.54 2k4t s LYS 119 N -0.38 4.00 0.11 -3.49 0.00 -1.26 -1.67 119.74 117.04 2k4t s LYS 119 Ca 0.05 -0.31 0.10 0.00 0.00 0.00 0.00 55.97 55.81 2k4t s LYS 119 Cb -0.06 -3.42 -0.04 0.00 0.00 0.00 0.00 37.83 34.31 2k4t s LYS 119 CO -0.00 0.09 -0.26 0.50 0.00 0.00 0.00 175.35 175.68 2k4t s ARG 120 N 0.93 1.42 0.59 1.78 3.52 -0.78 -5.01 118.95 121.41 2k4t s ARG 120 Ca 0.06 -1.26 0.29 0.00 -0.13 0.00 0.00 55.73 54.69 2k4t s ARG 120 Cb -0.13 -1.81 1.60 0.00 -1.56 0.00 0.00 34.95 33.05 2k4t s ARG 120 CO 0.03 0.44 2.02 0.93 -0.81 0.00 0.00 175.30 177.91 2k4t h GLU 121 N 4.12 0.00 0.00 5.12 5.08 -1.97 -3.04 114.58 123.89 2k4t h GLU 121 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2k4t h GLU 121 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2k4t h GLU 121 CO 0.40 0.00 -0.29 0.45 -1.00 0.00 0.00 179.01 178.57 2k4t h HIS 122 N 0.00 0.00 -4.29 4.33 3.86 -1.92 -3.42 115.15 113.71 2k4t h HIS 122 Ca 0.13 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.19 2k4t h HIS 122 Cb 0.73 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.05 2k4t h HIS 122 CO 0.00 0.00 -0.62 0.96 0.86 0.00 0.00 177.93 179.13 2k4t s ILE 123 N -1.73 0.15 0.04 2.45 -4.36 -1.15 -4.77 121.20 111.83 2k4t s ILE 123 Ca -0.08 -1.80 0.08 0.00 -0.26 0.00 0.00 60.65 58.58 2k4t s ILE 123 Cb 0.01 -1.79 -0.03 0.00 1.25 0.00 0.00 42.46 41.90 2k4t s ILE 123 CO 0.12 -0.67 -0.20 0.21 0.24 0.00 0.00 174.94 174.64 2k4t s ASN 124 N -2.98 3.62 0.04 4.36 3.84 -0.94 -1.86 114.94 121.03 2k4t s ASN 124 Ca 0.16 -0.47 0.04 0.00 0.21 0.00 0.00 52.86 52.79 2k4t s ASN 124 Cb 0.07 -0.52 -0.02 0.00 -0.55 0.00 0.00 41.25 40.23 2k4t s ASN 124 CO -0.04 0.26 -0.11 -0.22 -2.79 0.00 0.00 177.10 174.20 2k4t s LEU 125 N -1.39 2.21 -0.30 3.21 0.20 -0.67 0.41 118.68 122.34 2k4t s LEU 125 Ca 0.14 -0.49 0.02 0.00 0.69 0.00 0.00 54.13 54.49 2k4t s LEU 125 Cb -0.10 -0.39 0.16 0.00 -0.43 0.00 0.00 46.19 45.42 2k4t s LEU 125 CO 0.04 -0.07 0.41 -0.83 -0.29 0.00 0.00 176.35 175.61 2k4t s GLY 126 N -1.33 -0.53 -0.23 7.98 0.00 0.11 -0.48 107.32 112.84 2k4t s GLY 126 Ca -0.03 0.06 -0.10 0.00 0.00 0.00 0.00 44.72 44.65 2k4t s GLY 126 CO 0.01 3.03 0.13 0.00 0.00 0.00 0.00 173.10 176.27 2k4t s ASP 128 N 1.00 5.63 -0.11 0.00 1.47 0.14 0.16 116.67 124.96 2k4t s ASP 128 Ca 0.07 0.10 0.03 0.00 1.18 0.00 0.00 52.55 53.92 2k4t s ASP 128 Cb -0.13 -1.94 -0.00 0.00 -0.34 0.00 0.00 42.92 40.50 2k4t s ASP 128 CO 0.04 0.20 -0.21 -0.04 0.68 0.00 0.00 175.17 175.83 2k4t s MET 129 N 0.24 3.12 -0.20 2.11 -1.94 -0.60 -0.68 119.30 121.34 2k4t s MET 129 Ca 0.04 -0.83 -0.04 0.00 -1.71 0.00 0.00 55.69 53.14 2k4t s MET 129 Cb -0.12 -2.39 -0.02 0.00 2.01 0.00 0.00 34.83 34.31 2k4t s MET 129 CO 0.00 0.16 -0.03 0.16 -0.01 0.00 0.00 175.02 175.30 2k4t s ASP 130 N 0.41 4.52 0.42 3.03 -4.77 -0.61 -1.40 116.67 118.27 2k4t s ASP 130 Ca -0.16 -0.30 -0.22 0.00 -3.30 0.00 0.00 52.55 48.58 2k4t s ASP 130 Cb -0.17 -1.77 -0.11 0.00 -1.09 0.00 0.00 42.92 39.78 2k4t s ASP 130 CO 0.07 0.03 0.95 0.12 0.70 0.00 0.00 175.17 177.05 2k4t s PHE 131 N 1.16 3.34 -0.30 2.11 5.36 -0.38 -1.51 117.98 127.77 2k4t s PHE 131 Ca 0.02 1.63 -0.11 0.00 -0.96 0.00 0.00 56.93 57.51 2k4t s PHE 131 Cb -0.14 -2.87 0.16 0.00 -0.34 0.00 0.00 43.02 39.83 2k4t s PHE 131 CO -0.00 -0.10 0.84 -0.51 -1.46 0.00 0.00 175.22 173.99 2k4t s ASP 132 N -2.11 -0.85 0.39 6.13 1.01 -1.26 -4.44 116.67 115.54 2k4t s ASP 132 Ca 0.61 0.90 0.16 0.00 0.71 0.00 0.00 52.55 54.93 2k4t s ASP 132 Cb -0.10 1.86 1.03 0.00 1.01 0.00 0.00 42.92 46.72 2k4t s ASP 132 CO 0.14 -0.16 1.81 0.16 0.21 0.00 0.00 175.17 177.33 2k4t h ILE 133 N 5.68 0.62 -0.01 0.77 3.07 -1.97 0.25 117.51 125.93 2k4t h ILE 133 Ca -0.17 -0.16 -0.19 0.00 1.55 0.00 0.00 64.86 65.89 2k4t h ILE 133 Cb 1.13 0.11 -0.01 0.00 -0.27 0.00 0.00 36.82 37.78 2k4t h ILE 133 CO 0.09 0.08 -0.83 0.00 -1.05 0.00 0.00 178.15 176.44 2k4t h ALA 134 N 1.62 0.58 0.00 0.16 0.00 -2.02 -3.46 119.26 116.14 2k4t h ALA 134 Ca 0.54 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2k4t h ALA 134 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k4t h ALA 134 CO -0.26 0.89 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2k4t n GLY 135 N 0.78 0.66 3.66 0.00 0.00 0.87 -4.94 105.19 106.22 2k4t n GLY 135 Ca -0.03 0.56 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 2k4t n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k4t s PRO 136 N 0.00 0.08 0.01 1.61 0.04 -1.09 -4.59 135.00 131.07 2k4t s PRO 136 Ca 0.00 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.46 2k4t s PRO 136 Cb 0.00 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.82 2k4t s PRO 136 CO 0.00 -2.94 -0.05 -1.12 0.04 0.00 0.00 177.00 172.93 2k4t s SER 137 N -3.51 0.53 -0.14 6.66 0.01 -0.57 -0.46 113.70 116.22 2k4t s SER 137 Ca 0.66 -0.23 -0.02 0.00 1.31 0.00 0.00 55.95 57.67 2k4t s SER 137 Cb -0.17 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 2k4t s SER 137 CO 0.57 -0.05 -0.09 -0.63 0.41 0.00 0.00 173.24 173.46 2k4t s ILE 138 N -0.55 3.43 -0.04 1.44 -1.09 -0.87 -1.57 121.20 121.95 2k4t s ILE 138 Ca -0.03 -0.52 0.04 0.00 -2.23 0.00 0.00 60.65 57.91 2k4t s ILE 138 Cb -0.04 -2.48 -0.00 0.00 -1.58 0.00 0.00 42.46 38.36 2k4t s ILE 138 CO -0.00 0.51 -0.16 -0.60 -1.23 0.00 0.00 174.94 173.46 2k4t s ARG 139 N 0.40 1.64 -0.11 2.79 3.52 0.15 -2.43 118.95 124.91 2k4t s ARG 139 Ca -0.07 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 2k4t s ARG 139 Cb -0.15 -1.44 0.02 0.00 -1.56 0.00 0.00 34.95 31.82 2k4t s ARG 139 CO 0.04 0.23 -0.11 0.20 -0.81 0.00 0.00 175.30 174.85 2k4t s GLY 140 N 0.04 0.90 -0.13 8.12 0.00 -1.11 0.28 107.32 115.42 2k4t s GLY 140 Ca -0.03 -0.61 -0.03 0.00 0.00 0.00 0.00 44.72 44.05 2k4t s GLY 140 CO 0.02 0.53 0.05 0.00 0.00 0.00 0.00 173.10 173.69 2k4t s ALA 141 N 1.34 0.59 0.17 3.20 0.00 -0.65 -0.01 121.76 126.39 2k4t s ALA 141 Ca -0.01 -0.25 0.08 0.00 0.00 0.00 0.00 51.96 51.78 2k4t s ALA 141 Cb -0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2k4t s ALA 141 CO -0.05 -0.86 -0.17 -0.48 0.00 0.00 0.00 175.76 174.19 2k4t s LEU 142 N 2.04 2.46 -0.21 0.00 -0.00 -0.63 0.07 118.68 122.40 2k4t s LEU 142 Ca 0.03 -0.89 -0.02 0.00 -0.00 0.00 0.00 54.13 53.24 2k4t s LEU 142 Cb -0.15 -0.77 -0.00 0.00 -0.00 0.00 0.00 46.19 45.27 2k4t s LEU 142 CO -0.07 -0.07 -0.09 0.68 -0.00 0.00 0.00 176.35 176.80 2k4t s VAL 143 N -2.25 2.99 0.37 1.48 -7.23 0.17 -1.37 120.40 114.55 2k4t s VAL 143 Ca 0.16 -0.63 0.09 0.00 -1.81 0.00 0.00 61.98 59.79 2k4t s VAL 143 Cb -0.05 -2.33 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 2k4t s VAL 143 CO 0.06 0.46 -0.04 -0.76 -0.31 0.00 0.00 175.10 174.51 2k4t s LEU 144 N 1.39 2.81 0.00 1.32 2.01 0.08 -2.22 118.68 124.08 2k4t s LEU 144 Ca 0.05 -1.24 0.00 0.00 0.01 0.00 0.00 54.13 52.95 2k4t s LEU 144 Cb -0.14 -1.01 0.00 0.00 0.01 0.00 0.00 46.19 45.05 2k4t s LEU 144 CO -0.06 -0.30 0.00 0.61 1.01 0.00 0.00 176.35 177.61 2k4t n GLY 145 N -0.88 1.00 3.43 -3.19 0.00 -1.26 0.53 105.19 104.83 2k4t n GLY 145 Ca -0.05 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 2k4t n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k4t s TYR 146 N -1.46 2.02 -0.86 1.61 1.51 0.94 -4.93 117.35 116.19 2k4t s TYR 146 Ca 0.00 -0.58 -0.31 0.00 -1.01 0.00 0.00 57.07 55.17 2k4t s TYR 146 Cb 0.00 -1.07 -0.19 0.00 -0.11 0.00 0.00 41.96 40.60 2k4t s TYR 146 CO 0.00 0.41 2.60 -1.91 -1.11 0.00 0.00 175.55 175.54 2k4t n GLU 147 N -0.58 0.23 0.00 -0.62 2.13 -1.26 0.82 120.64 121.36 2k4t n GLU 147 Ca -0.06 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2k4t n GLU 147 Cb 0.62 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 30.43 2k4t n GLU 147 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k4t n GLY 148 N 6.46 2.42 3.09 8.31 0.00 -1.26 -5.04 105.19 119.17 2k4t n GLY 148 Ca 0.59 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.25 2.91 0.10 1.61 0.52 0.24 -0.27 118.94 123.81 2k4t s TRP 149 Ca 0.00 -1.87 0.10 0.00 0.02 0.00 0.00 56.10 54.35 2k4t s TRP 149 Cb 0.00 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.39 2k4t s TRP 149 CO 0.00 -0.83 -0.26 -0.51 0.02 0.00 0.00 176.95 175.37 2k4t s LEU 150 N 1.24 2.31 -0.07 2.99 2.01 0.90 -0.04 118.68 128.02 2k4t s LEU 150 Ca -0.00 -0.68 -0.03 0.00 0.01 0.00 0.00 54.13 53.43 2k4t s LEU 150 Cb -0.16 -1.27 0.04 0.00 0.01 0.00 0.00 46.19 44.81 2k4t s LEU 150 CO -0.10 0.20 0.13 0.00 1.01 0.00 0.00 176.35 177.59 2k4t s ALA 151 N -0.99 -0.10 -0.32 4.21 0.00 0.19 -0.30 121.76 124.45 2k4t s ALA 151 Ca 0.14 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 2k4t s ALA 151 Cb -0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2k4t s ALA 151 CO 0.05 -0.40 0.19 0.20 0.00 0.00 0.00 175.76 175.80 2k4t s GLY 152 N 1.86 1.91 -0.20 0.00 0.00 0.95 -0.74 107.32 111.11 2k4t s GLY 152 Ca -0.01 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.35 2k4t s GLY 152 CO -0.05 0.72 -0.08 -0.47 0.00 0.00 0.00 173.10 173.22 2k4t s TYR 153 N 1.68 2.91 -0.21 1.90 6.14 -0.47 0.33 117.35 129.63 2k4t s TYR 153 Ca 0.06 -1.01 0.01 0.00 0.64 0.00 0.00 57.07 56.76 2k4t s TYR 153 Cb -0.17 -2.04 0.05 0.00 0.42 0.00 0.00 41.96 40.22 2k4t s TYR 153 CO 0.09 -0.55 -0.11 1.14 0.64 0.00 0.00 175.55 176.77 2k4t s GLN 154 N 1.30 2.09 -0.01 4.97 0.00 -0.81 -1.61 119.66 125.59 2k4t s GLN 154 Ca 0.04 -0.95 -0.16 0.00 -0.00 0.00 0.00 55.36 54.28 2k4t s GLN 154 Cb -0.14 -2.53 0.03 0.00 0.00 0.00 0.00 33.01 30.37 2k4t s GLN 154 CO -0.04 -0.46 0.35 1.41 0.00 0.00 0.00 175.29 176.55 2k4t s MET 155 N 1.34 0.72 0.00 9.60 1.75 0.98 -1.42 119.30 132.27 2k4t s MET 155 Ca -0.03 -0.17 0.00 0.00 -1.25 0.00 0.00 55.69 54.25 2k4t s MET 155 Cb -0.17 0.32 0.00 0.00 2.84 0.00 0.00 34.83 37.82 2k4t s MET 155 CO -0.08 -0.20 0.00 -1.71 -0.65 0.00 0.00 175.02 172.38 2k4t n ASN 156 N 1.19 0.00 -3.86 1.11 4.05 -1.26 -2.75 115.26 113.74 2k4t n ASN 156 Ca -0.21 -0.91 -0.11 0.00 0.45 0.00 0.00 54.58 53.79 2k4t n ASN 156 Cb 0.56 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.47 2k4t n ASN 156 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 2k4t s PHE 157 N -2.38 0.01 0.21 1.20 -0.71 -1.02 -4.47 117.98 110.83 2k4t s PHE 157 Ca 0.00 -0.05 0.05 0.00 -1.04 0.00 0.00 56.93 55.88 2k4t s PHE 157 Cb 0.00 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.75 2k4t s PHE 157 CO 0.00 -0.27 0.31 -1.83 -1.34 0.00 0.00 175.22 172.09 2k4t s GLU 158 N -1.23 3.35 0.33 1.99 -1.05 -1.26 -2.05 118.70 118.78 2k4t s GLU 158 Ca -0.13 -0.75 0.06 0.00 -0.15 0.00 0.00 54.97 53.99 2k4t s GLU 158 Cb -0.07 -2.86 0.59 0.00 -0.44 0.00 0.00 34.13 31.35 2k4t s GLU 158 CO 0.02 0.46 1.83 1.15 0.95 0.00 0.00 175.26 179.66 2k4t h THR 159 N 1.38 1.22 -0.71 1.83 2.02 -1.06 -2.54 112.91 115.05 2k4t h THR 159 Ca -0.50 -0.97 0.20 0.00 0.77 0.00 0.00 66.41 65.91 2k4t h THR 159 Cb 1.22 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 2k4t h THR 159 CO 0.63 0.31 0.51 0.00 0.37 0.00 0.00 175.52 177.34 2k4t h ALA 160 N 1.48 2.62 -1.40 6.16 0.00 -1.81 -3.45 119.26 122.87 2k4t h ALA 160 Ca 0.07 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.61 2k4t h ALA 160 Cb 0.47 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 2k4t h ALA 160 CO 0.03 -0.83 -0.36 1.17 0.00 0.00 0.00 179.25 179.26 2k4t n LYS 161 N -4.34 -1.25 -0.00 0.00 4.81 -0.96 -4.82 118.16 111.60 2k4t n LYS 161 Ca 0.14 1.01 0.02 0.00 -0.87 0.00 0.00 58.31 58.61 2k4t n LYS 161 Cb 0.76 -5.31 -0.03 0.00 0.02 0.00 0.00 35.03 30.47 2k4t n LYS 161 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k4t n SER 162 N -0.95 3.49 -3.30 3.14 2.88 -1.26 -5.03 113.62 112.59 2k4t n SER 162 Ca -0.18 -0.09 0.03 0.00 -1.33 0.00 0.00 58.87 57.30 2k4t n SER 162 Cb 0.60 1.16 -0.04 0.00 -0.75 0.00 0.00 64.21 65.17 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 -2.14 0.10 0.66 -1.46 3.52 -1.26 -5.16 118.95 113.21 2k4t s ARG 163 Ca -0.01 0.24 -0.16 0.00 -0.13 0.00 0.00 55.73 55.67 2k4t s ARG 163 Cb 0.03 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2k4t s ARG 163 CO 0.17 -0.03 1.15 0.14 -0.81 0.00 0.00 175.30 175.91 2k4t s VAL 164 N 1.99 2.92 0.00 7.11 -7.23 -1.26 -4.33 120.40 119.60 2k4t s VAL 164 Ca -0.01 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.62 2k4t s VAL 164 Cb -0.02 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.90 2k4t s VAL 164 CO -0.16 -0.23 0.74 0.35 -0.31 0.00 0.00 175.10 175.49 2k4t n THR 165 N -2.30 0.00 -3.70 5.32 -2.24 -1.26 -4.80 114.28 105.30 2k4t n THR 165 Ca 0.12 1.24 -0.11 0.00 -2.27 0.00 0.00 64.05 63.03 2k4t n THR 165 Cb 0.51 -1.89 -0.10 0.00 -2.10 0.00 0.00 70.33 66.76 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 -1.97 0.50 -0.43 -0.78 -0.21 -1.26 -5.10 119.66 110.41 2k4t s GLN 166 Ca 0.00 0.78 0.02 0.00 0.02 0.00 0.00 55.36 56.18 2k4t s GLN 166 Cb 0.00 0.13 0.13 0.00 1.00 0.00 0.00 33.01 34.27 2k4t s GLN 166 CO 0.00 -0.11 0.22 -1.54 -2.12 0.00 0.00 175.29 171.74 2k4t s SER 167 N 0.89 3.75 0.17 5.90 1.04 -1.25 -3.70 113.70 120.50 2k4t s SER 167 Ca -0.05 -2.55 0.02 0.00 0.48 0.00 0.00 55.95 53.85 2k4t s SER 167 Cb -0.06 -1.07 -0.05 0.00 0.10 0.00 0.00 66.02 64.95 2k4t s SER 167 CO -0.07 -0.28 -0.00 0.20 0.98 0.00 0.00 173.24 174.06 2k4t s ASN 168 N 0.44 1.20 -0.02 7.02 0.01 -0.50 -3.54 114.94 119.55 2k4t s ASN 168 Ca 0.17 -1.16 0.02 0.00 -0.71 0.00 0.00 52.86 51.18 2k4t s ASN 168 Cb -0.24 0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.54 2k4t s ASN 168 CO -0.02 -0.56 -0.08 -0.36 -1.51 0.00 0.00 177.10 174.58 2k4t s PHE 169 N -3.66 0.82 0.03 2.20 0.08 -0.49 -1.92 117.98 115.05 2k4t s PHE 169 Ca 0.23 -0.20 0.06 0.00 0.12 0.00 0.00 56.93 57.14 2k4t s PHE 169 Cb 0.06 -0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 41.89 2k4t s PHE 169 CO 0.03 -0.09 -0.18 0.00 -0.10 0.00 0.00 175.22 174.88 2k4t s ALA 170 N 0.23 1.49 -0.07 5.36 0.00 0.15 -0.10 121.76 128.82 2k4t s ALA 170 Ca -0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 2k4t s ALA 170 Cb -0.08 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.79 2k4t s ALA 170 CO 0.00 0.33 0.15 0.08 0.00 0.00 0.00 175.76 176.32 2k4t s VAL 171 N -0.72 -0.15 0.29 0.00 1.01 0.11 -0.04 120.40 120.90 2k4t s VAL 171 Ca 0.05 0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 2k4t s VAL 171 Cb -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.03 2k4t s VAL 171 CO 0.01 0.11 0.47 -0.83 0.00 0.00 0.00 175.10 174.86 2k4t s GLY 172 N 1.71 0.94 -0.02 4.51 0.00 0.59 -0.41 107.32 114.65 2k4t s GLY 172 Ca -0.03 -1.17 -0.05 0.00 0.00 0.00 0.00 44.72 43.47 2k4t s GLY 172 CO -0.06 -0.80 0.12 -2.52 0.00 0.00 0.00 173.10 169.84 2k4t s TYR 173 N -3.55 -0.03 -0.24 1.90 -0.85 0.19 -0.07 117.35 114.70 2k4t s TYR 173 Ca 0.26 0.08 -0.03 0.00 -0.52 0.00 0.00 57.07 56.86 2k4t s TYR 173 Cb -0.00 -0.01 0.01 0.00 0.38 0.00 0.00 41.96 42.33 2k4t s TYR 173 CO 0.14 -0.17 -0.04 0.21 -1.52 0.00 0.00 175.55 174.16 2k4t s LYS 174 N -0.67 3.10 0.29 -3.49 2.36 0.63 -0.22 119.74 121.74 2k4t s LYS 174 Ca -0.08 -0.81 0.11 0.00 -2.55 0.00 0.00 55.97 52.65 2k4t s LYS 174 Cb -0.05 -3.03 -0.05 0.00 -1.05 0.00 0.00 37.83 33.65 2k4t s LYS 174 CO 0.01 -0.31 -0.14 0.95 1.55 0.00 0.00 175.35 177.41 2k4t s THR 175 N 1.41 2.60 0.54 3.43 -4.23 -0.99 -4.45 115.64 113.95 2k4t s THR 175 Ca 0.03 -2.26 0.31 0.00 -1.18 0.00 0.00 61.69 58.58 2k4t s THR 175 Cb -0.15 -2.48 0.47 0.00 1.34 0.00 0.00 72.50 71.68 2k4t s THR 175 CO -0.03 -0.35 1.90 0.44 -0.54 0.00 0.00 174.62 176.04 2k4t h ASP 176 N 2.13 0.00 0.00 3.99 3.32 -2.01 -3.14 116.42 120.71 2k4t h ASP 176 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2k4t h ASP 176 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2k4t h ASP 176 CO 0.62 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.52 2k4t n GLU 177 N -4.27 0.00 -4.11 3.56 4.71 -1.26 -5.03 120.64 114.24 2k4t n GLU 177 Ca 0.17 0.21 -0.08 0.00 -0.01 0.00 0.00 57.16 57.45 2k4t n GLU 177 Cb 0.91 -0.67 -0.10 0.00 -1.01 0.00 0.00 31.44 30.57 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2k4t s PHE 178 N -0.47 0.64 -0.11 -0.32 -0.12 -1.19 -4.36 117.98 112.04 2k4t s PHE 178 Ca 0.00 -1.12 0.01 0.00 -0.05 0.00 0.00 56.93 55.77 2k4t s PHE 178 Cb 0.00 -0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 41.96 2k4t s PHE 178 CO 0.00 -0.42 -0.16 1.14 -0.05 0.00 0.00 175.22 175.73 2k4t s GLN 179 N -3.96 3.19 -0.08 1.99 -2.07 -0.04 -2.35 119.66 116.34 2k4t s GLN 179 Ca 0.13 -0.74 -0.05 0.00 -1.82 0.00 0.00 55.36 52.88 2k4t s GLN 179 Cb 0.08 -2.51 -0.04 0.00 -1.09 0.00 0.00 33.01 29.44 2k4t s GLN 179 CO -0.06 0.25 0.13 -1.17 -1.32 0.00 0.00 175.29 173.12 2k4t s LEU 180 N 0.22 4.24 -0.12 2.60 0.20 0.69 -0.37 118.68 126.14 2k4t s LEU 180 Ca -0.10 0.37 -0.01 0.00 0.69 0.00 0.00 54.13 55.07 2k4t s LEU 180 Cb -0.16 -2.19 0.03 0.00 -0.43 0.00 0.00 46.19 43.44 2k4t s LEU 180 CO 0.06 0.36 -0.02 -1.00 -0.29 0.00 0.00 176.35 175.45 2k4t s HIS 181 N -1.10 1.11 0.03 5.38 3.76 0.63 -0.64 115.29 124.45 2k4t s HIS 181 Ca 0.19 -0.59 0.05 0.00 -0.15 0.00 0.00 55.06 54.56 2k4t s HIS 181 Cb -0.12 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.50 2k4t s HIS 181 CO 0.08 -0.47 -0.11 0.99 -0.85 0.00 0.00 174.74 174.38 2k4t s THR 182 N 1.83 3.28 -0.08 1.30 2.01 0.45 -0.56 115.64 123.87 2k4t s THR 182 Ca 0.03 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 2k4t s THR 182 Cb -0.14 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 69.98 2k4t s THR 182 CO -0.07 0.35 0.20 0.54 -0.69 0.00 0.00 174.62 174.95 2k4t s ASN 183 N -1.48 -0.21 0.01 3.53 4.22 0.78 0.05 114.94 121.84 2k4t s ASN 183 Ca 0.16 0.41 0.03 0.00 -2.14 0.00 0.00 52.86 51.33 2k4t s ASN 183 Cb -0.11 0.37 -0.01 0.00 1.28 0.00 0.00 41.25 42.78 2k4t s ASN 183 CO 0.07 -0.10 -0.09 0.68 -2.04 0.00 0.00 177.10 175.62 2k4t s VAL 184 N 0.52 0.74 -0.15 3.54 -7.23 0.86 -0.33 120.40 118.34 2k4t s VAL 184 Ca -0.03 -0.55 0.01 0.00 -1.81 0.00 0.00 61.98 59.60 2k4t s VAL 184 Cb -0.05 -0.65 0.01 0.00 0.56 0.00 0.00 36.38 36.25 2k4t s VAL 184 CO -0.03 0.10 -0.19 0.54 -0.31 0.00 0.00 175.10 175.21 2k4t s ASN 185 N -0.50 3.29 -2.04 4.85 2.20 -1.14 -1.39 114.94 120.21 2k4t s ASN 185 Ca 0.02 -0.57 0.00 0.00 -0.94 0.00 0.00 52.86 51.37 2k4t s ASN 185 Cb -0.05 -1.49 0.00 0.00 -2.00 0.00 0.00 41.25 37.71 2k4t s ASN 185 CO 0.00 0.07 0.00 0.47 -2.94 0.00 0.00 177.10 174.70 2k4t n ASP 186 N 4.17 -5.17 -2.24 3.54 8.00 -1.23 -1.91 116.55 121.72 2k4t n ASP 186 Ca -0.20 0.45 -0.12 0.00 0.71 0.00 0.00 54.79 55.63 2k4t n ASP 186 Cb 0.51 -4.57 -0.01 0.00 -0.02 0.00 0.00 41.12 37.03 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 -0.41 -0.19 0.01 0.44 0.00 -1.26 -4.75 105.19 99.02 2k4t n GLY 187 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.83 2k4t n GLY 187 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k4t n THR 188 N -3.05 0.11 -4.47 2.61 5.66 -0.80 -4.99 114.28 109.34 2k4t n THR 188 Ca -0.14 -0.14 -0.27 0.00 -3.05 0.00 0.00 64.05 60.45 2k4t n THR 188 Cb 0.56 -0.08 -0.17 0.00 -1.55 0.00 0.00 70.33 69.10 2k4t n THR 188 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2k4t s GLU 189 N -2.24 2.04 -0.22 1.09 2.02 -1.20 -1.34 118.70 118.84 2k4t s GLU 189 Ca -0.02 -0.50 -0.08 0.00 0.02 0.00 0.00 54.97 54.38 2k4t s GLU 189 Cb 0.02 -1.74 -0.04 0.00 0.10 0.00 0.00 34.13 32.47 2k4t s GLU 189 CO 0.19 -0.05 0.10 -0.06 0.02 0.00 0.00 175.26 175.46 2k4t s PHE 190 N 0.94 3.23 -0.09 1.61 0.40 0.98 -2.88 117.98 122.17 2k4t s PHE 190 Ca -0.08 0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 2k4t s PHE 190 Cb -0.15 -2.18 0.00 0.00 0.51 0.00 0.00 43.02 41.20 2k4t s PHE 190 CO -0.00 0.00 -0.20 0.20 0.70 0.00 0.00 175.22 175.92 2k4t s GLY 191 N 0.91 1.14 -0.01 4.36 0.00 0.55 -0.16 107.32 114.11 2k4t s GLY 191 Ca 0.05 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.04 2k4t s GLY 191 CO 0.03 -0.18 -0.14 -0.32 0.00 0.00 0.00 173.10 172.49 2k4t s GLY 192 N 0.44 0.69 0.00 0.20 0.00 -0.33 -0.16 107.32 108.17 2k4t s GLY 192 Ca -0.17 -0.61 -0.02 0.00 0.00 0.00 0.00 44.72 43.92 2k4t s GLY 192 CO 0.07 -0.51 0.02 -0.45 0.00 0.00 0.00 173.10 172.23 2k4t s SER 193 N -0.35 0.10 0.06 1.64 0.15 0.28 -0.01 113.70 115.57 2k4t s SER 193 Ca 0.05 -0.24 0.09 0.00 0.70 0.00 0.00 55.95 56.55 2k4t s SER 193 Cb -0.05 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2k4t s SER 193 CO -0.00 -0.21 -0.23 -0.63 1.20 0.00 0.00 173.24 173.37 2k4t s ILE 194 N -0.91 2.41 -0.13 6.45 -1.09 0.85 -0.27 121.20 128.51 2k4t s ILE 194 Ca -0.10 -1.37 -0.00 0.00 -2.23 0.00 0.00 60.65 56.95 2k4t s ILE 194 Cb -0.06 -1.99 0.03 0.00 -1.58 0.00 0.00 42.46 38.86 2k4t s ILE 194 CO -0.00 0.31 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.62 2k4t s TYR 195 N -0.89 1.76 -0.22 3.97 1.51 0.51 -1.37 117.35 122.61 2k4t s TYR 195 Ca 0.13 -0.96 0.02 0.00 -1.01 0.00 0.00 57.07 55.25 2k4t s TYR 195 Cb -0.10 -1.37 0.04 0.00 -0.11 0.00 0.00 41.96 40.42 2k4t s TYR 195 CO 0.04 -0.58 -0.14 -1.14 -1.11 0.00 0.00 175.55 172.62 2k4t s GLN 196 N 1.62 2.42 -0.10 -0.62 0.74 -0.51 -0.86 119.66 122.35 2k4t s GLN 196 Ca 0.04 -1.04 -0.01 0.00 0.05 0.00 0.00 55.36 54.40 2k4t s GLN 196 Cb -0.13 -2.65 -0.03 0.00 1.10 0.00 0.00 33.01 31.30 2k4t s GLN 196 CO -0.09 -0.41 -0.04 0.15 -0.55 0.00 0.00 175.29 174.35 2k4t s LYS 197 N 1.25 3.12 -0.03 1.67 1.02 -1.26 -1.07 119.74 124.44 2k4t s LYS 197 Ca -0.02 -0.49 -0.00 0.00 0.02 0.00 0.00 55.97 55.47 2k4t s LYS 197 Cb -0.17 -2.76 0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2k4t s LYS 197 CO -0.08 0.54 0.04 0.08 -0.92 0.00 0.00 175.35 175.00 2k4t s VAL 198 N -0.46 -0.06 -1.06 3.17 1.01 -1.23 -4.83 120.40 116.94 2k4t s VAL 198 Ca 0.07 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 2k4t s VAL 198 Cb -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.16 2k4t s VAL 198 CO 0.02 0.11 0.03 0.59 0.00 0.00 0.00 175.10 175.85 2k4t n ASN 199 N 4.44 -3.88 -4.46 3.32 3.02 -1.26 -1.59 115.26 114.86 2k4t n ASN 199 Ca -0.22 0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 54.09 2k4t n ASN 199 Cb 0.50 -3.30 -0.08 0.00 -0.61 0.00 0.00 39.78 36.29 2k4t n ASN 199 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2k4t n LYS 200 N -2.85 -0.73 0.00 3.52 2.85 -1.26 -4.63 118.16 115.05 2k4t n LYS 200 Ca -0.14 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2k4t n LYS 200 Cb 0.61 -4.51 0.00 0.00 -0.65 0.00 0.00 35.03 30.47 2k4t n LYS 200 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2k4t n LYS 201 N -4.01 0.00 -2.70 -1.58 5.02 -0.62 -4.87 118.16 109.40 2k4t n LYS 201 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2k4t n LYS 201 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.44 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 -3.53 4.13 -0.09 -0.35 0.20 -1.13 -3.59 118.68 114.31 2k4t s LEU 202 Ca 0.00 -1.81 -0.01 0.00 0.69 0.00 0.00 54.13 53.00 2k4t s LEU 202 Cb 0.00 -2.50 -0.03 0.00 -0.43 0.00 0.00 46.19 43.23 2k4t s LEU 202 CO 0.00 -1.29 -0.04 -0.70 -0.29 0.00 0.00 176.35 174.03 2k4t s GLU 203 N 3.97 3.03 -0.05 1.98 2.12 -0.12 -3.55 118.70 126.08 2k4t s GLU 203 Ca 0.42 -0.50 0.05 0.00 0.36 0.00 0.00 54.97 55.30 2k4t s GLU 203 Cb -0.01 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 2k4t s GLU 203 CO -0.08 0.58 -0.18 -0.08 -0.54 0.00 0.00 175.26 174.95 2k4t s THR 204 N -0.56 2.70 -0.09 -1.70 -1.32 -0.23 -1.36 115.64 113.07 2k4t s THR 204 Ca 0.09 -0.85 0.01 0.00 -1.21 0.00 0.00 61.69 59.73 2k4t s THR 204 Cb -0.12 -2.03 0.02 0.00 -1.51 0.00 0.00 72.50 68.86 2k4t s THR 204 CO 0.02 0.58 -0.12 0.00 -2.21 0.00 0.00 174.62 172.89 2k4t s ALA 205 N -0.56 1.42 -0.02 11.08 0.00 -0.48 -1.42 121.76 131.78 2k4t s ALA 205 Ca 0.08 -0.56 0.07 0.00 0.00 0.00 0.00 51.96 51.55 2k4t s ALA 205 Cb -0.11 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 2k4t s ALA 205 CO 0.01 -0.11 -0.23 0.54 0.00 0.00 0.00 175.76 175.97 2k4t s VAL 206 N 1.08 2.35 0.03 0.00 0.11 -0.47 -0.11 120.40 123.39 2k4t s VAL 206 Ca -0.06 -1.03 0.03 0.00 -2.93 0.00 0.00 61.98 57.99 2k4t s VAL 206 Cb -0.14 -1.86 -0.02 0.00 -1.53 0.00 0.00 36.38 32.83 2k4t s VAL 206 CO -0.02 0.56 -0.09 0.54 -3.33 0.00 0.00 175.10 172.77 2k4t s ASN 207 N -0.71 1.01 -0.04 3.54 4.22 -0.11 -0.10 114.94 122.75 2k4t s ASN 207 Ca 0.11 -0.39 -0.01 0.00 -2.14 0.00 0.00 52.86 50.42 2k4t s ASN 207 Cb -0.10 -0.03 0.03 0.00 1.28 0.00 0.00 41.25 42.42 2k4t s ASN 207 CO -0.00 -0.06 0.08 -1.48 -2.04 0.00 0.00 177.10 173.60 2k4t s LEU 208 N -1.03 1.08 -0.16 3.54 0.05 0.99 -0.21 118.68 122.95 2k4t s LEU 208 Ca -0.03 0.15 -0.02 0.00 0.05 0.00 0.00 54.13 54.27 2k4t s LEU 208 Cb -0.07 0.14 -0.02 0.00 -2.05 0.00 0.00 46.19 44.19 2k4t s LEU 208 CO 0.00 -0.11 -0.07 0.00 -0.55 0.00 0.00 176.35 175.62 2k4t s ALA 209 N 0.91 2.84 -0.02 1.48 0.00 -0.36 -1.18 121.76 125.42 2k4t s ALA 209 Ca -0.07 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.05 2k4t s ALA 209 Cb -0.10 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 2k4t s ALA 209 CO -0.03 0.14 -0.18 -0.46 0.00 0.00 0.00 175.76 175.22 2k4t s TRP 210 N 0.51 1.67 -0.05 0.00 -0.11 0.77 -0.54 118.94 121.19 2k4t s TRP 210 Ca -0.05 -0.37 0.05 0.00 1.22 0.00 0.00 56.10 56.94 2k4t s TRP 210 Cb -0.15 -1.09 -0.01 0.00 -1.50 0.00 0.00 33.47 30.72 2k4t s TRP 210 CO 0.03 -0.08 -0.21 0.99 -4.62 0.00 0.00 176.95 173.06 2k4t s THR 211 N -0.27 1.75 -1.19 5.86 2.01 -1.26 -0.02 115.64 122.53 2k4t s THR 211 Ca 0.03 -0.90 -0.22 0.00 0.31 0.00 0.00 61.69 60.92 2k4t s THR 211 Cb -0.09 -1.50 -0.06 0.00 0.01 0.00 0.00 72.50 70.87 2k4t s THR 211 CO 0.00 0.49 1.90 0.00 -0.69 0.00 0.00 174.62 176.33 2k4t n ALA 212 N 3.08 2.30 -1.35 7.40 0.00 -0.45 -4.79 120.51 126.70 2k4t n ALA 212 Ca -0.18 -3.21 0.17 0.00 0.00 0.00 0.00 53.44 50.22 2k4t n ALA 212 Cb 0.52 -3.51 -0.08 0.00 0.00 0.00 0.00 19.45 16.38 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 5.61 -2.95 2.35 0.00 0.00 -1.26 -4.85 105.19 104.08 2k4t n GLY 213 Ca 0.46 -1.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 2k4t n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k4t n ASN 214 N -4.20 -5.16 -3.64 1.61 5.15 -1.26 -4.93 115.26 102.83 2k4t n ASN 214 Ca -0.06 0.01 -0.02 0.00 -0.60 0.00 0.00 54.58 53.92 2k4t n ASN 214 Cb 0.64 -4.24 -0.02 0.00 -0.53 0.00 0.00 39.78 35.63 2k4t n ASN 214 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2k4t s SER 215 N -2.24 -0.01 0.25 1.20 0.01 -1.26 -5.14 113.70 106.51 2k4t s SER 215 Ca 0.00 -0.00 0.05 0.00 1.31 0.00 0.00 55.95 57.31 2k4t s SER 215 Cb 0.00 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.22 2k4t s SER 215 CO 0.00 -0.03 0.36 0.20 0.41 0.00 0.00 173.24 174.19 2k4t s ASN 216 N -2.11 6.23 0.20 2.44 0.01 -1.26 -4.80 114.94 115.65 2k4t s ASN 216 Ca 0.12 0.02 -0.11 0.00 -0.71 0.00 0.00 52.86 52.18 2k4t s ASN 216 Cb -0.00 -1.76 -0.07 0.00 0.41 0.00 0.00 41.25 39.83 2k4t s ASN 216 CO -0.03 -0.11 0.55 0.28 -1.51 0.00 0.00 177.10 176.28 2k4t s THR 217 N -2.01 4.91 0.48 1.60 -1.32 -1.26 -4.53 115.64 113.49 2k4t s THR 217 Ca 0.35 0.61 0.02 0.00 -1.21 0.00 0.00 61.69 61.46 2k4t s THR 217 Cb -0.09 -3.66 -0.02 0.00 -1.51 0.00 0.00 72.50 67.22 2k4t s THR 217 CO 0.29 0.05 0.05 -0.13 -2.21 0.00 0.00 174.62 172.67 2k4t s ARG 218 N -2.48 2.11 -0.28 7.08 3.00 0.30 -4.97 118.95 123.70 2k4t s ARG 218 Ca 0.44 -2.33 -0.26 0.00 0.00 0.00 0.00 55.73 53.58 2k4t s ARG 218 Cb -0.13 -1.20 0.16 0.00 0.00 0.00 0.00 34.95 33.78 2k4t s ARG 218 CO 0.20 -0.40 1.25 -0.59 0.00 0.00 0.00 175.30 175.75 2k4t s PHE 219 N -2.99 -0.24 0.17 -0.53 -0.12 -1.26 -1.23 117.98 111.78 2k4t s PHE 219 Ca 0.12 0.58 -0.01 0.00 -0.05 0.00 0.00 56.93 57.57 2k4t s PHE 219 Cb 0.02 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2k4t s PHE 219 CO 0.07 -0.13 0.10 0.20 -0.05 0.00 0.00 175.22 175.41 2k4t s GLY 220 N -0.01 1.27 0.01 1.99 0.00 0.71 -0.09 107.32 111.19 2k4t s GLY 220 Ca 0.05 -1.61 -0.08 0.00 0.00 0.00 0.00 44.72 43.08 2k4t s GLY 220 CO -0.10 -1.40 0.14 -0.26 0.00 0.00 0.00 173.10 171.48 2k4t s ILE 221 N -4.09 0.09 0.01 0.90 -0.00 0.69 -0.93 121.20 117.86 2k4t s ILE 221 Ca 0.33 -0.72 0.01 0.00 -0.00 0.00 0.00 60.65 60.27 2k4t s ILE 221 Cb 0.07 -0.49 -0.01 0.00 -0.00 0.00 0.00 42.46 42.04 2k4t s ILE 221 CO 0.08 -0.39 -0.04 0.00 -0.00 0.00 0.00 174.94 174.59 2k4t s ALA 222 N -1.51 0.27 -0.11 2.27 0.00 0.85 -0.76 121.76 122.77 2k4t s ALA 222 Ca -0.14 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2k4t s ALA 222 Cb -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2k4t s ALA 222 CO 0.01 0.02 -0.16 0.00 0.00 0.00 0.00 175.76 175.63 2k4t s ALA 223 N -0.45 1.74 -0.14 0.00 0.00 -0.01 -1.38 121.76 121.52 2k4t s ALA 223 Ca -0.03 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2k4t s ALA 223 Cb -0.04 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2k4t s ALA 223 CO -0.00 -0.09 -0.19 0.15 0.00 0.00 0.00 175.76 175.62 2k4t s LYS 224 N 1.01 2.76 0.01 0.00 1.02 -0.47 -0.34 119.74 123.74 2k4t s LYS 224 Ca -0.06 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.20 2k4t s LYS 224 Cb -0.15 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 2k4t s LYS 224 CO -0.02 -0.07 -0.08 -0.47 -0.92 0.00 0.00 175.35 173.79 2k4t s TYR 225 N 0.99 0.68 -0.12 3.18 5.04 -0.38 -0.95 117.35 125.80 2k4t s TYR 225 Ca -0.04 -0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.34 2k4t s TYR 225 Cb -0.15 -0.42 -0.02 0.00 0.35 0.00 0.00 41.96 41.72 2k4t s TYR 225 CO -0.04 -0.02 -0.11 -1.14 -1.34 0.00 0.00 175.55 172.90 2k4t s GLN 226 N -0.67 3.33 0.02 4.97 0.74 -1.24 -0.25 119.66 126.56 2k4t s GLN 226 Ca -0.01 -0.64 -0.07 0.00 0.05 0.00 0.00 55.36 54.69 2k4t s GLN 226 Cb -0.05 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.36 2k4t s GLN 226 CO 0.00 0.29 1.12 0.82 -0.55 0.00 0.00 175.29 176.97 2k4t h ILE 227 N 5.17 0.00 0.00 -2.34 2.04 -1.57 -3.48 117.51 117.33 2k4t h ILE 227 Ca -0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2k4t h ILE 227 Cb 1.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2k4t h ILE 227 CO 0.57 0.00 0.00 0.47 0.00 0.00 0.00 178.15 179.19 2k4t n ASP 228 N -3.11 -0.77 0.00 1.72 8.00 -1.26 -5.07 116.55 116.06 2k4t n ASP 228 Ca -0.02 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.98 2k4t n ASP 228 Cb 0.09 1.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.24 2k4t n ASP 228 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2k4t n PRO 229 N -2.87 0.00 0.00 -0.24 -0.04 -1.26 -4.93 135.00 125.66 2k4t n PRO 229 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2k4t n PRO 229 Cb 0.00 -0.38 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.13 2.40 -4.58 3.54 9.92 -1.26 -5.04 116.55 121.40 2k4t n ASP 230 Ca 0.00 0.00 -0.52 0.00 -0.53 0.00 0.00 54.79 53.74 2k4t n ASP 230 Cb 0.00 0.14 -0.07 0.00 -0.64 0.00 0.00 41.12 40.55 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k4t n ALA 231 N -1.66 0.65 -2.35 2.24 0.00 -1.26 -4.74 120.51 113.39 2k4t n ALA 231 Ca 0.00 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 2k4t n ALA 231 Cb 0.27 -2.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.13 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 -0.76 1.31 0.06 0.00 2.19 0.66 -1.38 117.98 120.06 2k4t s PHE 233 Ca 0.12 -0.92 0.04 0.00 0.33 0.00 0.00 56.93 56.50 2k4t s PHE 233 Cb -0.10 -1.13 -0.03 0.00 -1.31 0.00 0.00 43.02 40.45 2k4t s PHE 233 CO 0.01 -0.59 -0.12 -1.54 1.83 0.00 0.00 175.22 174.81 2k4t s SER 234 N 1.76 1.44 0.04 6.13 1.04 -0.36 -1.24 113.70 122.51 2k4t s SER 234 Ca -0.00 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.86 2k4t s SER 234 Cb -0.16 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 2k4t s SER 234 CO -0.07 -0.11 -0.08 0.00 0.98 0.00 0.00 173.24 173.95 2k4t s ALA 235 N -1.30 0.63 -0.05 5.32 0.00 0.54 -0.87 121.76 126.03 2k4t s ALA 235 Ca -0.04 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.21 2k4t s ALA 235 Cb -0.10 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2k4t s ALA 235 CO 0.02 0.01 -0.15 0.21 0.00 0.00 0.00 175.76 175.85 2k4t s LYS 236 N -1.46 1.74 -0.01 0.00 2.20 -0.07 -0.83 119.74 121.31 2k4t s LYS 236 Ca -0.08 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 2k4t s LYS 236 Cb -0.09 -1.47 -0.01 0.00 -1.51 0.00 0.00 37.83 34.75 2k4t s LYS 236 CO 0.01 0.15 -0.09 0.08 -0.36 0.00 0.00 175.35 175.14 2k4t s VAL 237 N 0.28 0.68 -0.04 4.02 1.01 0.06 0.09 120.40 126.51 2k4t s VAL 237 Ca -0.08 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2k4t s VAL 237 Cb -0.13 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2k4t s VAL 237 CO 0.03 0.20 -0.20 0.20 0.00 0.00 0.00 175.10 175.33 2k4t s ASN 238 N -0.18 2.39 -1.04 3.32 -0.87 -0.66 -0.22 114.94 117.67 2k4t s ASN 238 Ca 0.03 -0.39 0.00 0.00 -1.57 0.00 0.00 52.86 50.93 2k4t s ASN 238 Cb -0.04 -0.55 0.00 0.00 -0.02 0.00 0.00 41.25 40.64 2k4t s ASN 238 CO -0.00 0.20 0.00 0.59 -2.57 0.00 0.00 177.10 175.31 2k4t n ASN 239 N 2.95 -2.68 -1.16 -1.22 3.02 0.86 -0.67 115.26 116.37 2k4t n ASN 239 Ca -0.17 0.25 -0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2k4t n ASN 239 Cb 0.53 -2.60 -0.05 0.00 -0.61 0.00 0.00 39.78 37.05 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2k4t n SER 240 N -0.27 -3.32 -0.11 6.41 7.64 -1.26 -4.72 113.62 117.98 2k4t n SER 240 Ca -0.10 0.26 -0.17 0.00 1.01 0.00 0.00 58.87 59.87 2k4t n SER 240 Cb 0.35 -2.97 -0.10 0.00 -1.01 0.00 0.00 64.21 60.48 2k4t n SER 240 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2k4t n SER 241 N -0.26 2.19 -4.29 6.43 3.41 0.16 -4.84 113.62 116.42 2k4t n SER 241 Ca -0.11 -0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.10 2k4t n SER 241 Cb 0.39 -0.39 -0.15 0.00 -0.26 0.00 0.00 64.21 63.79 2k4t n SER 241 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2k4t s LEU 242 N -6.43 2.44 0.05 1.04 1.98 -1.08 0.03 118.68 116.71 2k4t s LEU 242 Ca -0.31 -0.45 0.08 0.00 -2.89 0.00 0.00 54.13 50.56 2k4t s LEU 242 Cb 0.08 -1.53 -0.03 0.00 0.66 0.00 0.00 46.19 45.37 2k4t s LEU 242 CO 0.51 0.14 -0.21 -0.63 -1.89 0.00 0.00 176.35 174.27 2k4t s ILE 243 N 0.51 2.57 -0.04 6.68 1.09 0.19 -1.66 121.20 130.54 2k4t s ILE 243 Ca -0.11 -1.29 0.01 0.00 -1.10 0.00 0.00 60.65 58.16 2k4t s ILE 243 Cb -0.16 -2.06 0.02 0.00 -1.06 0.00 0.00 42.46 39.19 2k4t s ILE 243 CO 0.05 0.33 -0.06 -0.83 -0.10 0.00 0.00 174.94 174.33 2k4t s GLY 244 N -1.43 0.47 -0.15 6.18 0.00 0.11 -0.96 107.32 111.55 2k4t s GLY 244 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 2k4t s GLY 244 CO 0.04 0.32 -0.10 1.08 0.00 0.00 0.00 173.10 174.44 2k4t s LEU 245 N 0.75 2.81 -0.05 0.66 2.01 0.10 -0.89 118.68 124.06 2k4t s LEU 245 Ca -0.11 -0.32 0.00 0.00 0.01 0.00 0.00 54.13 53.72 2k4t s LEU 245 Cb -0.13 -1.65 0.02 0.00 0.01 0.00 0.00 46.19 44.44 2k4t s LEU 245 CO 0.01 0.13 -0.02 -0.83 1.01 0.00 0.00 176.35 176.64 2k4t s GLY 246 N 0.56 0.44 -0.03 -3.19 0.00 -0.05 -1.18 107.32 103.87 2k4t s GLY 246 Ca -0.07 -0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.61 2k4t s GLY 246 CO 0.03 0.70 -0.10 -0.47 0.00 0.00 0.00 173.10 173.27 2k4t s TYR 247 N 1.30 1.08 -0.01 1.90 5.04 -0.43 -1.22 117.35 125.02 2k4t s TYR 247 Ca -0.05 -0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.30 2k4t s TYR 247 Cb -0.13 -0.78 -0.00 0.00 0.35 0.00 0.00 41.96 41.40 2k4t s TYR 247 CO -0.02 -0.13 -0.05 -0.08 -1.34 0.00 0.00 175.55 173.92 2k4t s THR 248 N 0.29 0.45 0.11 4.34 -1.32 -0.48 -1.05 115.64 117.98 2k4t s THR 248 Ca -0.05 -0.23 0.01 0.00 -1.21 0.00 0.00 61.69 60.21 2k4t s THR 248 Cb -0.10 -0.40 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 2k4t s THR 248 CO 0.01 0.14 -0.02 -1.58 -2.21 0.00 0.00 174.62 170.96 2k4t s GLN 249 N -0.01 0.87 -0.30 7.08 0.74 -0.46 -0.29 119.66 127.29 2k4t s GLN 249 Ca 0.01 -1.38 -0.15 0.00 0.05 0.00 0.00 55.36 53.89 2k4t s GLN 249 Cb -0.04 -0.06 0.18 0.00 1.10 0.00 0.00 33.01 34.19 2k4t s GLN 249 CO -0.00 -0.11 1.13 -0.08 -0.55 0.00 0.00 175.29 175.69 2k4t s THR 250 N -3.76 -0.14 0.19 -0.34 -1.32 -1.26 -1.18 115.64 107.82 2k4t s THR 250 Ca 0.16 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.48 2k4t s THR 250 Cb 0.06 -0.44 0.02 0.00 -1.51 0.00 0.00 72.50 70.63 2k4t s THR 250 CO -0.03 0.00 0.49 -0.76 -2.21 0.00 0.00 174.62 172.11 2k4t s LEU 251 N 2.98 0.21 0.09 9.08 1.43 0.87 -4.74 118.68 128.60 2k4t s LEU 251 Ca 0.17 -0.53 -0.34 0.00 -1.03 0.00 0.00 54.13 52.40 2k4t s LEU 251 Cb -0.04 2.00 -0.15 0.00 0.03 0.00 0.00 46.19 48.03 2k4t s LEU 251 CO -0.18 -1.03 1.53 0.11 0.23 0.00 0.00 176.35 177.02 2k4t h LYS 252 N 2.25 -0.79 0.00 1.70 1.57 -2.03 -0.88 116.57 118.40 2k4t h LYS 252 Ca -0.29 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2k4t h LYS 252 Cb 1.26 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2k4t h LYS 252 CO 0.39 -0.53 0.00 -0.35 -0.57 0.00 0.00 179.45 178.40 2k4t n PRO 253 N -5.37 0.14 -3.47 3.15 -0.04 -1.26 -4.25 135.00 123.91 2k4t n PRO 253 Ca -0.09 0.18 -0.27 0.00 -0.04 0.00 0.00 63.50 63.28 2k4t n PRO 253 Cb 0.41 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.25 2k4t n PRO 253 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k4t s GLY 254 N -2.70 0.58 0.46 0.55 0.00 -0.35 -5.13 107.32 100.73 2k4t s GLY 254 Ca 0.12 -1.45 -0.21 0.00 0.00 0.00 0.00 44.72 43.18 2k4t s GLY 254 CO 0.23 2.20 0.45 1.39 0.00 0.00 0.00 173.10 177.38 2k4t n ILE 255 N 4.47 1.64 -1.62 0.90 5.41 -1.15 -0.09 119.36 128.91 2k4t n ILE 255 Ca 0.06 -0.50 -0.53 0.00 1.00 0.00 0.00 62.75 62.78 2k4t n ILE 255 Cb 0.40 -0.49 -0.06 0.00 -0.71 0.00 0.00 39.64 38.78 2k4t n ILE 255 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2k4t n LYS 256 N 0.59 1.20 -4.42 0.38 5.02 -1.26 -4.58 118.16 115.10 2k4t n LYS 256 Ca 0.11 0.44 -0.19 0.00 -2.02 0.00 0.00 58.31 56.64 2k4t n LYS 256 Cb 0.42 -2.10 -0.15 0.00 -0.02 0.00 0.00 35.03 33.19 2k4t n LYS 256 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k4t s LEU 257 N 1.21 2.00 -0.29 -0.35 1.43 -0.33 -3.10 118.68 119.25 2k4t s LEU 257 Ca 0.87 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2k4t s LEU 257 Cb -0.96 -0.52 0.08 0.00 0.03 0.00 0.00 46.19 44.82 2k4t s LEU 257 CO 0.51 0.12 0.00 -0.89 0.23 0.00 0.00 176.35 176.32 2k4t s THR 258 N -0.20 1.84 -0.16 5.49 2.01 -0.50 -1.36 115.64 122.78 2k4t s THR 258 Ca 0.03 -1.78 -0.05 0.00 0.31 0.00 0.00 61.69 60.20 2k4t s THR 258 Cb -0.04 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 2k4t s THR 258 CO -0.00 -0.39 0.01 -0.76 -0.69 0.00 0.00 174.62 172.79 2k4t s LEU 259 N 1.18 3.50 -0.01 4.42 1.43 -0.22 -0.85 118.68 128.13 2k4t s LEU 259 Ca 0.03 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2k4t s LEU 259 Cb -0.19 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 2k4t s LEU 259 CO -0.10 0.19 -0.09 -0.55 0.23 0.00 0.00 176.35 176.04 2k4t s SER 260 N 0.25 1.06 -0.03 2.29 0.15 -0.55 -1.31 113.70 115.56 2k4t s SER 260 Ca 0.00 -0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.41 2k4t s SER 260 Cb -0.13 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.01 2k4t s SER 260 CO 0.02 0.09 0.19 0.00 1.20 0.00 0.00 173.24 174.74 2k4t s ALA 261 N -0.05 -0.47 -0.10 5.45 0.00 -0.32 -1.11 121.76 125.16 2k4t s ALA 261 Ca 0.01 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2k4t s ALA 261 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2k4t s ALA 261 CO -0.00 -0.17 -0.19 -1.17 0.00 0.00 0.00 175.76 174.23 2k4t s LEU 262 N -0.74 1.90 -0.36 0.00 1.98 0.09 -0.72 118.68 120.82 2k4t s LEU 262 Ca -0.08 -0.48 0.03 0.00 -2.89 0.00 0.00 54.13 50.71 2k4t s LEU 262 Cb -0.05 -1.21 0.11 0.00 0.66 0.00 0.00 46.19 45.70 2k4t s LEU 262 CO 0.01 0.08 0.09 -0.76 -1.89 0.00 0.00 176.35 173.88 2k4t s LEU 263 N 0.68 4.32 -0.71 -0.68 2.01 -0.13 -1.48 118.68 122.69 2k4t s LEU 263 Ca -0.12 -2.23 -0.27 0.00 0.01 0.00 0.00 54.13 51.52 2k4t s LEU 263 Cb -0.16 -1.51 0.03 0.00 0.01 0.00 0.00 46.19 44.56 2k4t s LEU 263 CO 0.03 -0.36 1.25 -0.62 1.01 0.00 0.00 176.35 177.66 2k4t s ASP 264 N 0.80 6.20 0.00 2.29 -1.08 -1.26 -0.64 116.67 122.98 2k4t s ASP 264 Ca 0.12 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 51.74 2k4t s ASP 264 Cb -0.20 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 2k4t s ASP 264 CO -0.09 -1.77 0.00 0.61 0.52 0.00 0.00 175.17 174.44 2k4t n GLY 265 N 5.34 1.07 2.63 2.66 0.00 0.10 -3.84 105.19 113.16 2k4t n GLY 265 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2k4t n GLY 265 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4t n LYS 266 N -2.00 -1.38 0.00 1.61 4.81 -1.21 -4.75 118.16 115.24 2k4t n LYS 266 Ca 0.00 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2k4t n LYS 266 Cb 0.00 -5.06 0.00 0.00 0.02 0.00 0.00 35.03 29.99 2k4t n LYS 266 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2k4t n ASN 267 N -0.80 0.27 0.08 3.14 4.13 -1.25 -4.63 115.26 116.19 2k4t n ASN 267 Ca -0.10 -0.61 0.10 0.00 1.68 0.00 0.00 54.58 55.64 2k4t n ASN 267 Cb 0.50 0.64 0.42 0.00 -1.54 0.00 0.00 39.78 39.80 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2k4t n VAL 268 N -0.64 0.91 -0.16 2.41 0.24 -1.25 -3.00 118.33 116.85 2k4t n VAL 268 Ca 0.00 0.25 0.26 0.00 -2.04 0.00 0.00 64.34 62.81 2k4t n VAL 268 Cb 0.01 -1.11 0.70 0.00 -1.47 0.00 0.00 33.84 31.97 2k4t n VAL 268 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2k4t h ASN 269 N 0.00 0.04 -0.83 -1.34 2.35 -1.91 0.10 115.58 113.99 2k4t h ASN 269 Ca 0.00 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.32 2k4t h ASN 269 Cb 0.31 -0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.53 2k4t h ASN 269 CO 0.00 0.01 0.24 0.00 -1.65 0.00 0.00 177.43 176.03 2k4t n ALA 270 N -2.69 6.37 -0.20 -0.83 0.00 -1.16 -4.71 120.51 117.29 2k4t n ALA 270 Ca 0.17 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.87 2k4t n ALA 270 Cb 0.88 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2k4t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 271 N 1.17 -0.52 0.00 0.00 0.00 -0.61 -4.99 105.19 100.23 2k4t n GLY 271 Ca 0.47 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.15 0.60 3.82 -0.02 0.00 -0.77 -4.88 105.19 104.09 2k4t n GLY 272 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.02 3.15 -0.14 1.61 -0.00 0.26 -4.90 115.29 115.24 2k4t s HIS 273 Ca 0.00 1.45 -0.02 0.00 -0.00 0.00 0.00 55.06 56.49 2k4t s HIS 273 Cb 0.00 -2.91 -0.02 0.00 -0.00 0.00 0.00 32.58 29.65 2k4t s HIS 273 CO 0.00 -1.03 -0.07 0.15 -0.00 0.00 0.00 174.74 173.79 2k4t s LYS 274 N -4.53 3.56 -0.15 -0.38 3.01 -0.55 -4.58 119.74 116.12 2k4t s LYS 274 Ca 0.60 -0.58 -0.05 0.00 -1.01 0.00 0.00 55.97 54.93 2k4t s LYS 274 Cb -0.14 -2.81 0.08 0.00 -1.01 0.00 0.00 37.83 33.95 2k4t s LYS 274 CO 0.44 0.24 0.29 -0.51 0.51 0.00 0.00 175.35 176.33 2k4t s LEU 275 N 0.34 -0.37 -0.05 3.17 1.43 -1.25 -0.73 118.68 121.22 2k4t s LEU 275 Ca -0.07 0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 53.60 2k4t s LEU 275 Cb -0.15 0.82 0.03 0.00 0.03 0.00 0.00 46.19 46.92 2k4t s LEU 275 CO 0.04 -0.25 0.10 -0.83 0.23 0.00 0.00 176.35 175.64 2k4t s GLY 276 N 2.46 0.00 -0.25 -3.19 0.00 -0.26 -0.00 107.32 106.07 2k4t s GLY 276 Ca 0.02 0.50 -0.03 0.00 0.00 0.00 0.00 44.72 45.20 2k4t s GLY 276 CO -0.10 0.78 -0.03 1.08 0.00 0.00 0.00 173.10 174.83 2k4t s LEU 277 N 0.97 3.24 -0.21 0.66 1.43 -0.41 -1.48 118.68 122.88 2k4t s LEU 277 Ca -0.08 -0.74 -0.08 0.00 -1.03 0.00 0.00 54.13 52.20 2k4t s LEU 277 Cb -0.10 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2k4t s LEU 277 CO -0.04 -0.12 0.08 -0.83 0.23 0.00 0.00 176.35 175.67 2k4t s GLY 278 N 1.39 1.88 -0.15 -3.19 0.00 -0.03 -0.13 107.32 107.10 2k4t s GLY 278 Ca 0.02 -0.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.81 2k4t s GLY 278 CO -0.03 0.23 0.07 1.08 0.00 0.00 0.00 173.10 174.45 2k4t s LEU 279 N 0.80 3.93 -0.08 0.66 1.43 0.46 -1.40 118.68 124.47 2k4t s LEU 279 Ca 0.04 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2k4t s LEU 279 Cb -0.13 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.14 2k4t s LEU 279 CO 0.02 0.28 -0.07 -1.61 0.23 0.00 0.00 176.35 175.20 2k4t s GLU 280 N -0.27 1.31 0.41 1.70 0.41 -1.18 -0.51 118.70 120.57 2k4t s GLU 280 Ca 0.09 -0.21 0.03 0.00 -0.41 0.00 0.00 54.97 54.47 2k4t s GLU 280 Cb -0.12 -1.32 -0.03 0.00 -1.78 0.00 0.00 34.13 30.89 2k4t s GLU 280 CO 0.01 -0.17 0.09 -0.59 -0.49 0.00 0.00 175.26 174.12 2k4t s PHE 281 N 1.35 1.85 -0.32 1.61 -0.12 -1.25 -4.07 117.98 117.02 2k4t s PHE 281 Ca -0.03 -1.15 -0.14 0.00 -0.05 0.00 0.00 56.93 55.57 2k4t s PHE 281 Cb -0.14 -1.29 -0.02 0.00 -0.63 0.00 0.00 43.02 40.95 2k4t s PHE 281 CO -0.03 -0.12 0.31 -0.65 -0.05 0.00 0.00 175.22 174.68 2k4t s GLN 282 N -3.77 3.67 -0.36 1.99 1.11 -1.26 -4.59 119.66 116.45 2k4t s GLN 282 Ca 0.23 -0.39 -0.06 0.00 0.01 0.00 0.00 55.36 55.15 2k4t s GLN 282 Cb 0.04 -3.76 0.06 0.00 -1.01 0.00 0.00 33.01 28.33 2k4t s GLN 282 CO 0.13 -0.42 0.13 0.00 0.01 0.00 0.00 175.29 175.13 2k4t s ALA 283 N 1.92 3.06 0.46 6.09 0.00 -1.25 -5.06 121.76 127.00 2k4t s ALA 283 Ca 0.10 -1.94 0.04 0.00 0.00 0.00 0.00 51.96 50.17 2k4t s ALA 283 Cb -0.17 -2.30 0.04 0.00 0.00 0.00 0.00 23.12 20.70 2k4t s ALA 283 CO 0.11 -1.45 0.35 1.47 0.00 0.00 0.00 175.76 176.24 2k4t n LEU 284 N 4.77 0.00 0.00 0.00 -0.00 -1.26 -4.53 117.00 115.97 2k4t n LEU 284 Ca -0.11 -2.40 0.00 0.00 -0.00 0.00 0.00 56.01 53.51 2k4t n LEU 284 Cb 0.44 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.82 2k4t n LEU 284 CO 0.32 -0.54 0.16 1.21 -0.00 0.00 0.00 177.39 178.54