#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t n ALA 2 N 0.00 0.00 0.05 3.17 0.00 -1.26 -4.96 120.51 117.51 2k4t n ALA 2 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2k4t n ALA 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2k4t n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k4t h VAL 3 N -0.92 0.12 -4.03 0.00 2.07 -2.04 -3.42 116.25 108.03 2k4t h VAL 3 Ca 0.00 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 67.02 2k4t h VAL 3 Cb 0.00 0.12 0.07 0.00 -1.52 0.00 0.00 31.29 29.96 2k4t h VAL 3 CO 0.00 0.00 0.47 -2.16 0.02 0.00 0.00 177.57 175.90 2k4t s PRO 4 N -5.87 3.64 0.69 1.57 0.04 -1.26 -5.02 135.00 128.79 2k4t s PRO 4 Ca -0.16 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 2k4t s PRO 4 Cb 0.08 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2k4t s PRO 4 CO 0.63 -0.64 1.10 -1.25 0.04 0.00 0.00 177.00 176.89 2k4t s PRO 5 N -2.88 2.63 -1.02 0.56 0.04 -1.26 -3.34 135.00 129.73 2k4t s PRO 5 Ca 0.66 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 2k4t s PRO 5 Cb -0.27 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2k4t s PRO 5 CO 0.32 -1.37 0.13 2.41 0.04 0.00 0.00 177.00 178.53 2k4t n THR 6 N -2.76 -0.65 0.07 1.26 -1.04 -1.26 -4.82 114.28 105.07 2k4t n THR 6 Ca 0.10 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.04 2k4t n THR 6 Cb 0.52 -1.63 -0.10 0.00 -1.82 0.00 0.00 70.33 67.30 2k4t n THR 6 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2k4t h TYR 7 N -0.26 0.00 -0.01 -1.42 5.03 -1.90 -2.18 116.97 116.23 2k4t h TYR 7 Ca -0.30 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.01 2k4t h TYR 7 Cb 1.22 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.50 2k4t h TYR 7 CO 0.71 0.97 -0.14 0.00 -1.32 0.00 0.00 178.16 178.38 2k4t n ALA 8 N -2.35 2.84 -0.05 1.82 0.00 -1.26 -3.33 120.51 118.18 2k4t n ALA 8 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 53.44 52.95 2k4t n ALA 8 Cb 0.91 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.16 2k4t n ALA 8 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k4t n ASP 9 N -0.08 1.70 0.05 0.00 8.00 -1.20 -4.36 116.55 120.66 2k4t n ASP 9 Ca 0.15 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.77 2k4t n ASP 9 Cb 0.38 1.06 0.17 0.00 -0.02 0.00 0.00 41.12 42.71 2k4t n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k4t n LEU 10 N -2.36 0.67 0.00 0.64 -0.00 -0.82 -4.92 117.00 110.22 2k4t n LEU 10 Ca -0.16 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 2k4t n LEU 10 Cb 0.78 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 2k4t n LEU 10 CO 0.29 -0.04 0.00 0.61 -0.00 0.00 0.00 177.39 178.25 2k4t n GLY 11 N 1.35 2.64 3.68 1.47 0.00 -1.21 -3.28 105.19 109.83 2k4t n GLY 11 Ca 0.03 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2k4t n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4t n LYS 12 N 0.00 2.01 -3.86 1.61 4.81 -1.26 -4.85 118.16 116.61 2k4t n LYS 12 Ca 0.00 0.71 -0.10 0.00 -0.87 0.00 0.00 58.31 58.05 2k4t n LYS 12 Cb 0.00 -2.29 0.01 0.00 0.02 0.00 0.00 35.03 32.77 2k4t n LYS 12 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2k4t s SER 13 N -0.13 0.25 -1.18 3.14 0.01 -1.26 -4.43 113.70 110.10 2k4t s SER 13 Ca 0.60 -1.28 -0.02 0.00 1.31 0.00 0.00 55.95 56.56 2k4t s SER 13 Cb -0.61 0.83 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 2k4t s SER 13 CO 0.58 -1.65 0.92 0.00 0.41 0.00 0.00 173.24 173.50 2k4t n ALA 14 N -0.55 -2.15 -3.02 1.44 0.00 -1.26 -5.00 120.51 109.98 2k4t n ALA 14 Ca -0.07 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 2k4t n ALA 14 Cb 0.60 -3.19 -0.13 0.00 0.00 0.00 0.00 19.45 16.74 2k4t n ALA 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k4t s ARG 15 N -5.27 3.61 -1.32 0.00 6.06 -1.26 -4.61 118.95 116.16 2k4t s ARG 15 Ca 0.13 -0.55 -0.01 0.00 -2.50 0.00 0.00 55.73 52.80 2k4t s ARG 15 Cb -0.02 -2.91 -0.00 0.00 0.06 0.00 0.00 34.95 32.08 2k4t s ARG 15 CO 0.75 0.18 0.65 -3.47 -2.50 0.00 0.00 175.30 170.91 2k4t n ASP 16 N 3.70 -1.18 -4.68 -2.12 2.03 -1.26 -4.94 116.55 108.10 2k4t n ASP 16 Ca -0.17 -0.86 -0.39 0.00 0.52 0.00 0.00 54.79 53.89 2k4t n ASP 16 Cb 0.52 -3.85 -0.07 0.00 -0.72 0.00 0.00 41.12 37.01 2k4t n ASP 16 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2k4t s VAL 17 N -3.72 5.15 0.95 5.18 0.11 -1.26 -5.06 120.40 121.74 2k4t s VAL 17 Ca 0.02 0.91 -0.11 0.00 -2.93 0.00 0.00 61.98 59.87 2k4t s VAL 17 Cb -0.01 -3.81 0.16 0.00 -1.53 0.00 0.00 36.38 31.19 2k4t s VAL 17 CO 0.83 0.24 1.09 -0.36 -3.33 0.00 0.00 175.10 173.57 2k4t s PHE 18 N 1.24 1.93 1.17 1.54 0.08 -1.26 -4.99 117.98 117.70 2k4t s PHE 18 Ca 0.24 1.41 -0.17 0.00 0.12 0.00 0.00 56.93 58.52 2k4t s PHE 18 Cb -0.15 -3.18 0.20 0.00 -0.57 0.00 0.00 43.02 39.32 2k4t s PHE 18 CO 0.09 -2.79 0.39 0.25 -0.10 0.00 0.00 175.22 173.06 2k4t n THR 19 N -4.18 0.00 -4.36 0.64 -2.24 -1.26 -4.98 114.28 97.89 2k4t n THR 19 Ca 0.08 -0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 2k4t n THR 19 Cb 0.54 -0.71 -0.13 0.00 -2.10 0.00 0.00 70.33 67.93 2k4t n THR 19 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2k4t s LYS 20 N -3.87 1.31 0.00 -0.78 1.02 -1.26 -4.03 119.74 112.12 2k4t s LYS 20 Ca 0.56 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 55.28 2k4t s LYS 20 Cb -0.13 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2k4t s LYS 20 CO 0.58 0.40 0.00 0.41 -0.92 0.00 0.00 175.35 175.82 2k4t n GLY 21 N 1.00 2.38 0.02 -3.33 0.00 -1.26 -4.45 105.19 99.55 2k4t n GLY 21 Ca -0.19 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 2k4t n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k4t n TYR 22 N 0.00 0.00 -3.18 1.61 4.01 -1.26 -4.89 117.16 113.45 2k4t n TYR 22 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.28 2k4t n TYR 22 Cb 0.00 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.75 2k4t n TYR 22 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2k4t s GLY 23 N -3.44 2.22 0.00 2.72 0.00 -1.26 -4.67 107.32 102.90 2k4t s GLY 23 Ca -0.03 -2.86 0.00 0.00 0.00 0.00 0.00 44.72 41.84 2k4t s GLY 23 CO 0.25 1.50 0.00 1.97 0.00 0.00 0.00 173.10 176.83 2k4t n PHE 24 N 5.26 0.00 -3.59 1.90 -1.74 -1.26 -4.57 117.46 113.46 2k4t n PHE 24 Ca 0.08 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.57 2k4t n PHE 24 Cb 0.46 0.23 -0.08 0.00 1.52 0.00 0.00 39.48 41.61 2k4t n PHE 24 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2k4t s GLY 25 N -4.60 2.39 0.14 4.97 0.00 -1.24 -0.17 107.32 108.81 2k4t s GLY 25 Ca 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 44.72 41.65 2k4t s GLY 25 CO 0.00 1.14 0.11 0.48 0.00 0.00 0.00 173.10 174.83 2k4t s LEU 26 N 0.43 1.55 -0.26 0.66 -0.00 -0.40 -4.86 118.68 115.80 2k4t s LEU 26 Ca 0.14 -1.16 0.01 0.00 -0.00 0.00 0.00 54.13 53.11 2k4t s LEU 26 Cb -0.20 0.49 0.05 0.00 -0.00 0.00 0.00 46.19 46.53 2k4t s LEU 26 CO -0.04 -0.77 -0.08 -0.63 -0.00 0.00 0.00 176.35 174.83 2k4t s ILE 27 N -4.04 2.53 -0.17 1.48 -1.09 -0.39 -2.33 121.20 117.18 2k4t s ILE 27 Ca 0.24 -1.39 -0.11 0.00 -2.23 0.00 0.00 60.65 57.17 2k4t s ILE 27 Cb 0.07 -2.40 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 2k4t s ILE 27 CO 0.03 0.04 0.19 -0.75 -1.23 0.00 0.00 174.94 173.22 2k4t s LYS 28 N 1.20 4.14 0.01 2.79 2.36 0.13 -0.22 119.74 130.16 2k4t s LYS 28 Ca -0.05 -0.09 0.03 0.00 -2.55 0.00 0.00 55.97 53.32 2k4t s LYS 28 Cb -0.19 -3.40 -0.01 0.00 -1.05 0.00 0.00 37.83 33.18 2k4t s LYS 28 CO -0.04 0.33 -0.10 -1.17 1.55 0.00 0.00 175.35 175.91 2k4t s LEU 29 N 0.24 2.07 -0.14 5.43 2.96 0.23 -0.29 118.68 129.19 2k4t s LEU 29 Ca 0.12 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2k4t s LEU 29 Cb -0.12 -0.50 0.03 0.00 0.50 0.00 0.00 46.19 46.11 2k4t s LEU 29 CO 0.01 0.08 -0.05 -1.81 -1.32 0.00 0.00 176.35 173.26 2k4t s ASP 30 N -0.53 2.44 0.07 3.68 1.01 -0.41 -1.51 116.67 121.42 2k4t s ASP 30 Ca 0.02 -0.47 0.06 0.00 0.71 0.00 0.00 52.55 52.87 2k4t s ASP 30 Cb -0.05 -0.81 -0.03 0.00 1.01 0.00 0.00 42.92 43.04 2k4t s ASP 30 CO 0.00 -0.17 -0.15 -0.76 0.21 0.00 0.00 175.17 174.30 2k4t s LEU 31 N 1.72 2.25 -0.14 1.23 1.43 0.91 -3.88 118.68 122.20 2k4t s LEU 31 Ca 0.03 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2k4t s LEU 31 Cb -0.14 -0.60 0.04 0.00 0.03 0.00 0.00 46.19 45.52 2k4t s LEU 31 CO -0.08 -0.03 -0.04 -1.59 0.23 0.00 0.00 176.35 174.85 2k4t s LYS 32 N -1.62 1.18 -0.04 1.70 0.00 -1.26 -0.06 119.74 119.64 2k4t s LYS 32 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 55.97 55.68 2k4t s LYS 32 Cb -0.09 -1.70 0.01 0.00 0.00 0.00 0.00 37.83 36.04 2k4t s LYS 32 CO 0.02 -0.39 -0.09 0.99 0.00 0.00 0.00 175.35 175.88 2k4t s THR 33 N 1.75 0.87 0.06 3.79 2.01 0.10 -4.17 115.64 120.05 2k4t s THR 33 Ca 0.02 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.55 2k4t s THR 33 Cb -0.14 -0.80 -0.06 0.00 0.01 0.00 0.00 72.50 71.50 2k4t s THR 33 CO -0.07 0.29 0.42 -1.59 -0.69 0.00 0.00 174.62 172.98 2k4t s LYS 34 N 0.53 3.84 0.54 4.92 -2.85 -1.26 0.10 119.74 125.57 2k4t s LYS 34 Ca -0.09 0.30 -0.00 0.00 -1.00 0.00 0.00 55.97 55.17 2k4t s LYS 34 Cb -0.13 -3.06 0.03 0.00 -2.06 0.00 0.00 37.83 32.61 2k4t s LYS 34 CO 0.02 0.59 0.78 0.45 0.10 0.00 0.00 175.35 177.29 2k4t s SER 35 N -1.53 5.39 0.00 0.03 0.15 -0.71 -4.88 113.70 112.15 2k4t s SER 35 Ca 0.31 0.16 0.18 0.00 0.70 0.00 0.00 55.95 57.29 2k4t s SER 35 Cb -0.15 -1.12 0.86 0.00 -1.71 0.00 0.00 66.02 63.90 2k4t s SER 35 CO 0.17 -1.08 1.58 -0.62 1.20 0.00 0.00 173.24 174.49 2k4t n GLU 36 N -2.36 1.29 0.02 5.44 -0.58 -1.26 -3.70 120.64 119.49 2k4t n GLU 36 Ca 0.06 -0.44 -0.21 0.00 -0.42 0.00 0.00 57.16 56.15 2k4t n GLU 36 Cb 0.59 -1.30 -0.14 0.00 -0.57 0.00 0.00 31.44 30.02 2k4t n GLU 36 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2k4t h ASN 37 N 0.87 0.40 0.00 1.62 4.21 -2.04 -3.48 115.58 117.15 2k4t h ASN 37 Ca 0.00 -0.87 0.00 0.00 1.21 0.00 0.00 56.30 56.64 2k4t h ASN 37 Cb 0.19 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 2k4t h ASN 37 CO 0.00 1.59 0.00 0.61 -1.29 0.00 0.00 177.43 178.34 2k4t n GLY 38 N 1.73 0.29 3.94 2.83 0.00 -1.24 -5.15 105.19 107.59 2k4t n GLY 38 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 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 3.89 -0.28 0.99 -0.00 -1.26 -4.82 118.68 117.19 2k4t s LEU 39 Ca 0.00 -0.25 -0.03 0.00 -0.00 0.00 0.00 54.13 53.85 2k4t s LEU 39 Cb 0.00 -2.58 0.04 0.00 -0.00 0.00 0.00 46.19 43.65 2k4t s LEU 39 CO 0.00 -0.34 -0.01 -0.70 -0.00 0.00 0.00 176.35 175.30 2k4t s GLU 40 N -4.08 2.65 0.26 1.48 2.56 -0.60 -1.74 118.70 119.23 2k4t s GLU 40 Ca 0.42 -1.12 -0.21 0.00 0.00 0.00 0.00 54.97 54.06 2k4t s GLU 40 Cb -0.08 -3.15 -0.09 0.00 2.00 0.00 0.00 34.13 32.81 2k4t s GLU 40 CO 0.29 -0.53 0.79 -0.06 -0.56 0.00 0.00 175.26 175.19 2k4t s PHE 41 N 1.31 3.63 -0.14 5.30 0.40 0.11 0.12 117.98 128.72 2k4t s PHE 41 Ca -0.02 1.48 -0.04 0.00 -0.60 0.00 0.00 56.93 57.75 2k4t s PHE 41 Cb -0.18 -2.70 0.05 0.00 0.51 0.00 0.00 43.02 40.70 2k4t s PHE 41 CO -0.02 0.28 0.07 0.95 0.70 0.00 0.00 175.22 177.20 2k4t s THR 42 N -1.59 0.05 -0.42 0.64 -4.23 0.66 0.01 115.64 110.75 2k4t s THR 42 Ca 0.46 -0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.75 2k4t s THR 42 Cb -0.16 -0.55 0.04 0.00 1.34 0.00 0.00 72.50 73.16 2k4t s THR 42 CO 0.21 -0.12 0.32 -0.55 -0.54 0.00 0.00 174.62 173.94 2k4t s SER 43 N 2.08 6.08 -0.01 3.99 0.15 0.91 -1.18 113.70 125.72 2k4t s SER 43 Ca 0.02 -1.04 0.01 0.00 0.70 0.00 0.00 55.95 55.64 2k4t s SER 43 Cb -0.15 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 62.02 2k4t s SER 43 CO -0.07 -0.50 -0.03 -0.44 1.20 0.00 0.00 173.24 173.39 2k4t s SER 44 N 1.93 0.53 0.00 5.45 0.01 0.77 -0.07 113.70 122.33 2k4t s SER 44 Ca 0.04 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2k4t s SER 44 Cb -0.21 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2k4t s SER 44 CO 0.09 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2k4t n GLY 45 N 3.30 -0.95 3.17 3.44 0.00 -0.57 -0.44 105.19 113.14 2k4t n GLY 45 Ca -0.17 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 2k4t n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k4t s SER 46 N -4.00 1.74 0.01 1.61 1.04 -0.03 -0.60 113.70 113.47 2k4t s SER 46 Ca 0.00 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 55.87 2k4t s SER 46 Cb 0.00 -0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2k4t s SER 46 CO 0.00 -0.01 0.00 0.00 0.98 0.00 0.00 173.24 174.21 2k4t s ALA 47 N -1.07 0.03 0.14 5.32 0.00 0.70 0.12 121.76 127.00 2k4t s ALA 47 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.64 2k4t s ALA 47 Cb -0.09 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2k4t s ALA 47 CO 0.02 -0.12 0.21 -0.80 0.00 0.00 0.00 175.76 175.07 2k4t s ASN 48 N -1.03 5.97 0.19 0.00 0.01 -1.26 -1.26 114.94 117.56 2k4t s ASN 48 Ca -0.11 0.05 0.20 0.00 -0.71 0.00 0.00 52.86 52.29 2k4t s ASN 48 Cb -0.07 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 39.89 2k4t s ASN 48 CO -0.00 0.08 1.08 0.71 -1.51 0.00 0.00 177.10 177.45 2k4t h THR 49 N 1.89 0.25 0.00 1.60 1.35 -1.99 -3.45 112.91 112.55 2k4t h THR 49 Ca -0.48 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 2k4t h THR 49 Cb 1.19 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2k4t h THR 49 CO 0.67 0.14 0.00 1.21 -0.25 0.00 0.00 175.52 177.29 2k4t n GLU 50 N -2.85 0.00 -0.67 4.72 0.00 -1.26 -5.10 120.64 115.48 2k4t n GLU 50 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.82 2k4t n GLU 50 Cb 0.66 0.00 0.18 0.00 0.00 0.00 0.00 31.44 32.28 2k4t n GLU 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2k4t n THR 51 N -2.30 0.00 -3.78 6.31 -1.04 -1.26 -4.98 114.28 107.22 2k4t n THR 51 Ca 0.00 -0.25 -0.28 0.00 -2.04 0.00 0.00 64.05 61.48 2k4t n THR 51 Cb 0.00 -0.75 -0.12 0.00 -1.82 0.00 0.00 70.33 67.64 2k4t n THR 51 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2k4t s THR 52 N -2.38 2.31 0.00 12.58 -4.23 -1.26 -4.54 115.64 118.12 2k4t s THR 52 Ca 0.61 -3.91 0.00 0.00 -1.18 0.00 0.00 61.69 57.21 2k4t s THR 52 Cb -0.19 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.12 2k4t s THR 52 CO 0.65 -1.06 0.59 2.29 -0.54 0.00 0.00 174.62 176.56 2k4t n LYS 53 N 2.17 0.00 -4.00 3.99 -0.00 -1.26 -5.10 118.16 113.97 2k4t n LYS 53 Ca 0.22 -0.54 -0.12 0.00 -0.00 0.00 0.00 58.31 57.87 2k4t n LYS 53 Cb 0.38 -0.37 -0.13 0.00 -0.00 0.00 0.00 35.03 34.91 2k4t n LYS 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2k4t s VAL 54 N 0.00 0.23 0.26 0.58 -7.23 -1.26 -5.03 120.40 107.94 2k4t s VAL 54 Ca 0.00 -0.51 -0.04 0.00 -1.81 0.00 0.00 61.98 59.62 2k4t s VAL 54 Cb 0.00 -0.27 -0.02 0.00 0.56 0.00 0.00 36.38 36.65 2k4t s VAL 54 CO 0.00 -0.19 0.32 0.42 -0.31 0.00 0.00 175.10 175.34 2k4t s THR 55 N -0.70 0.00 -0.13 5.32 -4.23 0.31 -4.39 115.64 111.82 2k4t s THR 55 Ca -0.06 -1.75 -0.05 0.00 -1.18 0.00 0.00 61.69 58.65 2k4t s THR 55 Cb -0.05 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 2k4t s THR 55 CO -0.00 0.00 0.04 -0.83 -0.54 0.00 0.00 174.62 173.29 2k4t s GLY 56 N -3.16 1.91 0.15 3.99 0.00 -1.25 -0.85 107.32 108.11 2k4t s GLY 56 Ca 0.33 -0.76 -0.01 0.00 0.00 0.00 0.00 44.72 44.28 2k4t s GLY 56 CO 0.15 -0.25 0.33 -0.56 0.00 0.00 0.00 173.10 172.77 2k4t s SER 57 N -0.31 6.39 -0.03 1.64 0.01 0.42 -4.09 113.70 117.73 2k4t s SER 57 Ca 0.08 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2k4t s SER 57 Cb -0.12 -2.00 0.03 0.00 0.21 0.00 0.00 66.02 64.14 2k4t s SER 57 CO 0.02 0.04 0.01 -0.22 0.41 0.00 0.00 173.24 173.49 2k4t s LEU 58 N -3.00 1.07 0.12 2.44 1.98 -0.25 -0.16 118.68 120.88 2k4t s LEU 58 Ca 0.38 -0.01 0.06 0.00 -2.89 0.00 0.00 54.13 51.66 2k4t s LEU 58 Cb -0.12 -0.20 -0.04 0.00 0.66 0.00 0.00 46.19 46.50 2k4t s LEU 58 CO 0.28 -0.12 -0.14 -1.61 -1.89 0.00 0.00 176.35 172.87 2k4t s GLU 59 N 1.13 1.02 -0.03 1.98 2.02 -0.32 -0.95 118.70 123.55 2k4t s GLU 59 Ca -0.08 -1.24 0.06 0.00 0.02 0.00 0.00 54.97 53.72 2k4t s GLU 59 Cb -0.13 -0.88 -0.02 0.00 0.10 0.00 0.00 34.13 33.20 2k4t s GLU 59 CO -0.02 0.17 -0.19 0.95 0.02 0.00 0.00 175.26 176.18 2k4t s THR 60 N -2.19 2.65 -0.27 3.63 -4.23 -0.35 -0.25 115.64 114.63 2k4t s THR 60 Ca 0.09 -0.92 -0.09 0.00 -1.18 0.00 0.00 61.69 59.59 2k4t s THR 60 Cb -0.05 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 2k4t s THR 60 CO 0.03 0.56 0.12 -0.54 -0.54 0.00 0.00 174.62 174.24 2k4t s LYS 61 N -0.77 3.68 -0.25 3.99 1.02 0.12 -1.19 119.74 126.34 2k4t s LYS 61 Ca 0.11 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.65 2k4t s LYS 61 Cb -0.10 -3.45 0.06 0.00 -0.52 0.00 0.00 37.83 33.81 2k4t s LYS 61 CO 0.00 -0.22 -0.10 -0.47 -0.92 0.00 0.00 175.35 173.64 2k4t s TYR 62 N 1.65 2.93 -0.30 3.18 5.04 0.84 -1.57 117.35 129.13 2k4t s TYR 62 Ca 0.06 -2.08 -0.17 0.00 -2.44 0.00 0.00 57.07 52.45 2k4t s TYR 62 Cb -0.16 -1.80 0.18 0.00 0.35 0.00 0.00 41.96 40.53 2k4t s TYR 62 CO 0.06 -0.84 1.19 -0.98 -1.34 0.00 0.00 175.55 173.64 2k4t s ARG 63 N 1.22 0.02 -0.89 4.97 1.70 -1.26 -1.16 118.95 123.54 2k4t s ARG 63 Ca -0.07 0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 2k4t s ARG 63 Cb -0.19 0.01 0.31 0.00 -0.57 0.00 0.00 34.95 34.51 2k4t s ARG 63 CO -0.06 -0.03 1.37 0.91 -1.08 0.00 0.00 175.30 176.41 2k4t n TRP 64 N 5.07 3.00 -3.59 5.89 7.02 -1.26 -4.98 117.44 128.59 2k4t n TRP 64 Ca 0.08 -3.11 0.02 0.00 -1.02 0.00 0.00 57.50 53.47 2k4t n TRP 64 Cb 0.58 -0.97 -0.01 0.00 -2.42 0.00 0.00 31.31 28.50 2k4t n TRP 64 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2k4t s THR 65 N -3.57 0.00 0.00 -0.99 -4.23 -1.26 -5.17 115.64 100.42 2k4t s THR 65 Ca 0.39 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2k4t s THR 65 Cb 0.16 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 72.22 2k4t s THR 65 CO -0.04 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.42 2k4t n GLU 66 N -0.39 -1.11 -0.73 3.99 -0.58 -1.26 -4.94 120.64 115.62 2k4t n GLU 66 Ca -0.06 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.34 2k4t n GLU 66 Cb 0.62 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.64 2k4t n GLU 66 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 2k4t n TYR 67 N -2.40 -1.48 0.00 -0.32 0.18 -1.26 -4.68 117.16 107.20 2k4t n TYR 67 Ca 0.00 0.21 0.00 0.00 1.88 0.00 0.00 57.90 59.99 2k4t n TYR 67 Cb 0.00 -1.56 0.00 0.00 -0.38 0.00 0.00 39.34 37.40 2k4t n TYR 67 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2k4t n GLY 68 N 2.19 1.07 3.04 -7.48 0.00 0.13 -5.01 105.19 99.12 2k4t n GLY 68 Ca 0.01 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 1.66 -0.08 0.99 2.01 -1.26 -0.66 118.68 121.33 2k4t s LEU 69 Ca 0.00 -0.33 0.04 0.00 0.01 0.00 0.00 54.13 53.84 2k4t s LEU 69 Cb 0.00 -0.90 0.00 0.00 0.01 0.00 0.00 46.19 45.30 2k4t s LEU 69 CO 0.00 0.03 -0.19 -0.89 1.01 0.00 0.00 176.35 176.31 2k4t s THR 70 N 0.74 1.65 -0.12 5.49 2.01 -0.19 -4.94 115.64 120.27 2k4t s THR 70 Ca -0.13 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.03 2k4t s THR 70 Cb -0.16 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2k4t s THR 70 CO 0.03 0.47 0.06 -0.36 -0.69 0.00 0.00 174.62 174.13 2k4t s PHE 71 N 0.40 3.32 0.02 4.92 0.40 -0.31 -1.68 117.98 125.06 2k4t s PHE 71 Ca -0.15 0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 2k4t s PHE 71 Cb -0.16 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 2k4t s PHE 71 CO 0.06 0.46 -0.04 0.95 0.70 0.00 0.00 175.22 177.35 2k4t s THR 72 N -0.56 0.25 -0.08 0.64 -4.23 0.90 -0.11 115.64 112.45 2k4t s THR 72 Ca 0.11 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2k4t s THR 72 Cb -0.12 -0.35 -0.03 0.00 1.34 0.00 0.00 72.50 73.34 2k4t s THR 72 CO 0.02 -0.39 -0.07 -0.70 -0.54 0.00 0.00 174.62 172.94 2k4t s GLU 73 N -1.30 2.89 -0.27 3.99 2.12 -0.33 -0.12 118.70 125.68 2k4t s GLU 73 Ca -0.12 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.65 2k4t s GLU 73 Cb -0.09 -2.62 0.05 0.00 0.26 0.00 0.00 34.13 31.73 2k4t s GLU 73 CO -0.00 0.58 -0.06 0.21 -0.54 0.00 0.00 175.26 175.44 2k4t s LYS 74 N -0.58 2.47 -0.13 4.30 2.47 0.16 -1.22 119.74 127.22 2k4t s LYS 74 Ca 0.09 -1.21 0.01 0.00 -1.56 0.00 0.00 55.97 53.29 2k4t s LYS 74 Cb -0.12 -3.00 0.02 0.00 -1.46 0.00 0.00 37.83 33.27 2k4t s LYS 74 CO 0.02 -0.53 -0.13 -0.46 0.16 0.00 0.00 175.35 174.40 2k4t s TRP 75 N 1.21 1.94 0.12 4.03 -0.00 -0.12 -0.05 118.94 126.07 2k4t s TRP 75 Ca -0.05 -1.01 0.10 0.00 -0.00 0.00 0.00 56.10 55.14 2k4t s TRP 75 Cb -0.19 -1.45 -0.04 0.00 -0.00 0.00 0.00 33.47 31.79 2k4t s TRP 75 CO -0.04 -0.57 -0.25 -0.80 -0.00 0.00 0.00 176.95 175.30 2k4t s ASN 76 N 1.37 3.03 1.08 5.86 0.01 -0.34 -1.09 114.94 124.86 2k4t s ASN 76 Ca 0.01 -0.73 -0.07 0.00 -0.71 0.00 0.00 52.86 51.36 2k4t s ASN 76 Cb -0.13 -0.19 0.10 0.00 0.41 0.00 0.00 41.25 41.44 2k4t s ASN 76 CO -0.07 0.13 0.23 0.35 -1.51 0.00 0.00 177.10 176.24 2k4t n THR 77 N 0.96 0.00 -2.04 1.60 -2.24 -1.26 -1.10 114.28 110.20 2k4t n THR 77 Ca -0.18 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 2k4t n THR 77 Cb 0.53 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.45 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 -3.55 -5.66 -2.87 3.42 2.03 -1.26 -2.38 116.55 106.29 2k4t n ASP 78 Ca 0.04 0.21 -0.13 0.00 0.52 0.00 0.00 54.79 55.43 2k4t n ASP 78 Cb 0.16 -4.80 0.06 0.00 -0.72 0.00 0.00 41.12 35.83 2k4t n ASP 78 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2k4t n ASN 79 N -1.64 -3.27 -4.31 1.67 3.02 -1.26 -5.01 115.26 104.47 2k4t n ASN 79 Ca -0.23 -0.50 -0.34 0.00 -0.03 0.00 0.00 54.58 53.48 2k4t n ASN 79 Cb 0.68 -4.10 -0.14 0.00 -0.61 0.00 0.00 39.78 35.61 2k4t n ASN 79 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2k4t s THR 80 N -3.29 3.04 0.05 3.41 2.01 -0.26 -4.27 115.64 116.33 2k4t s THR 80 Ca 0.12 -0.63 0.09 0.00 0.31 0.00 0.00 61.69 61.58 2k4t s THR 80 Cb -0.02 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 2k4t s THR 80 CO 0.57 0.49 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.97 2k4t s LEU 81 N 0.94 2.18 -0.01 4.42 2.01 -0.50 -1.20 118.68 126.51 2k4t s LEU 81 Ca -0.02 -0.59 -0.28 0.00 0.01 0.00 0.00 54.13 53.25 2k4t s LEU 81 Cb -0.15 -1.23 0.09 0.00 0.01 0.00 0.00 46.19 44.91 2k4t s LEU 81 CO -0.01 0.24 0.80 -0.83 1.01 0.00 0.00 176.35 177.56 2k4t s GLY 82 N -1.28 -0.48 0.15 -3.19 0.00 0.93 -1.48 107.32 101.96 2k4t s GLY 82 Ca 0.11 1.20 0.10 0.00 0.00 0.00 0.00 44.72 46.13 2k4t s GLY 82 CO 0.02 0.60 -0.19 -1.59 0.00 0.00 0.00 173.10 171.94 2k4t s THR 83 N -2.36 2.70 -0.04 0.90 2.01 0.28 -0.67 115.64 118.47 2k4t s THR 83 Ca -0.01 -1.70 0.02 0.00 0.31 0.00 0.00 61.69 60.31 2k4t s THR 83 Cb -0.01 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.25 2k4t s THR 83 CO -0.03 0.01 -0.08 -0.70 -0.69 0.00 0.00 174.62 173.13 2k4t s GLU 84 N -2.38 1.01 -0.10 4.92 2.12 0.83 -0.74 118.70 124.36 2k4t s GLU 84 Ca 0.19 -0.25 -0.03 0.00 0.36 0.00 0.00 54.97 55.24 2k4t s GLU 84 Cb -0.10 -0.93 0.05 0.00 0.26 0.00 0.00 34.13 33.41 2k4t s GLU 84 CO 0.10 0.03 0.14 0.96 -0.54 0.00 0.00 175.26 175.96 2k4t s ILE 85 N 0.50 -0.23 0.05 -3.70 -4.36 0.76 -0.07 121.20 114.15 2k4t s ILE 85 Ca -0.08 0.26 0.08 0.00 -0.26 0.00 0.00 60.65 60.66 2k4t s ILE 85 Cb -0.11 -0.34 -0.03 0.00 1.25 0.00 0.00 42.46 43.22 2k4t s ILE 85 CO 0.01 0.07 -0.23 0.28 0.24 0.00 0.00 174.94 175.32 2k4t s THR 86 N 2.26 2.46 -0.13 8.37 -1.32 -0.68 -0.74 115.64 125.87 2k4t s THR 86 Ca 0.04 -1.34 -0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2k4t s THR 86 Cb -0.13 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 2k4t s THR 86 CO -0.06 0.32 -0.10 0.54 -2.21 0.00 0.00 174.62 173.10 2k4t s VAL 87 N -0.89 1.26 -0.17 5.08 0.11 0.86 -1.03 120.40 125.62 2k4t s VAL 87 Ca 0.13 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.76 2k4t s VAL 87 Cb -0.10 -1.23 0.02 0.00 -1.53 0.00 0.00 36.38 33.54 2k4t s VAL 87 CO 0.04 0.41 -0.19 -0.70 -3.33 0.00 0.00 175.10 171.33 2k4t s GLU 88 N 1.61 2.82 0.00 1.54 2.12 0.16 -1.56 118.70 125.39 2k4t s GLU 88 Ca 0.05 -0.76 0.02 0.00 0.36 0.00 0.00 54.97 54.63 2k4t s GLU 88 Cb -0.13 -2.43 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 2k4t s GLU 88 CO -0.09 -0.19 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.92 2k4t s ASP 89 N 1.27 5.00 0.28 -1.70 1.11 -1.26 0.21 116.67 121.57 2k4t s ASP 89 Ca 0.03 -0.04 -0.29 0.00 0.18 0.00 0.00 52.55 52.43 2k4t s ASP 89 Cb -0.13 -1.27 -0.09 0.00 1.07 0.00 0.00 42.92 42.49 2k4t s ASP 89 CO -0.11 0.28 1.04 -1.58 1.18 0.00 0.00 175.17 175.98 2k4t s GLN 90 N -1.54 4.68 -0.04 8.23 0.74 -1.26 -4.74 119.66 125.73 2k4t s GLN 90 Ca 0.19 1.67 -0.31 0.00 0.05 0.00 0.00 55.36 56.96 2k4t s GLN 90 Cb -0.11 -3.17 0.13 0.00 1.10 0.00 0.00 33.01 30.96 2k4t s GLN 90 CO 0.10 0.29 1.31 -1.17 -0.55 0.00 0.00 175.29 175.28 2k4t s LEU 91 N -1.45 -0.05 0.54 3.68 2.96 -1.26 -5.00 118.68 118.10 2k4t s LEU 91 Ca 0.44 -0.10 0.29 0.00 -0.22 0.00 0.00 54.13 54.54 2k4t s LEU 91 Cb -0.29 1.31 1.46 0.00 0.50 0.00 0.00 46.19 49.17 2k4t s LEU 91 CO 0.37 -0.24 1.93 0.00 -1.32 0.00 0.00 176.35 177.09 2k4t h ALA 92 N 2.00 2.64 -5.32 5.97 0.00 -2.00 -3.42 119.26 119.12 2k4t h ALA 92 Ca -0.30 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.29 2k4t h ALA 92 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2k4t h ALA 92 CO 0.28 -0.90 -0.08 0.54 0.00 0.00 0.00 179.25 179.09 2k4t n ARG 93 N -4.22 0.87 -3.09 0.00 1.74 -1.26 -5.07 116.66 105.62 2k4t n ARG 93 Ca 0.14 -1.85 -0.26 0.00 -0.77 0.00 0.00 57.85 55.11 2k4t n ARG 93 Cb 0.80 -0.01 -0.05 0.00 -1.02 0.00 0.00 32.46 32.18 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 1.05 5.10 3.68 -0.13 0.00 -1.09 -4.97 105.19 108.83 2k4t n GLY 94 Ca 0.05 -2.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.08 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 -3.04 4.16 -0.01 0.99 0.05 -1.26 -2.31 118.68 117.27 2k4t s LEU 95 Ca 0.45 0.49 0.01 0.00 0.05 0.00 0.00 54.13 55.14 2k4t s LEU 95 Cb 0.25 -2.47 -0.00 0.00 -2.05 0.00 0.00 46.19 41.92 2k4t s LEU 95 CO -0.10 -0.05 -0.04 -0.54 -0.55 0.00 0.00 176.35 175.07 2k4t s LYS 96 N 1.19 0.41 -0.09 1.48 3.01 -0.34 -4.18 119.74 121.22 2k4t s LYS 96 Ca 0.18 -0.15 -0.01 0.00 -1.01 0.00 0.00 55.97 54.97 2k4t s LYS 96 Cb -0.14 -0.41 -0.03 0.00 -1.01 0.00 0.00 37.83 36.24 2k4t s LYS 96 CO 0.07 0.08 -0.02 -1.17 0.51 0.00 0.00 175.35 174.83 2k4t s LEU 97 N 0.01 3.47 -0.03 3.17 2.96 -0.60 -1.38 118.68 126.28 2k4t s LEU 97 Ca 0.00 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2k4t s LEU 97 Cb -0.03 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2k4t s LEU 97 CO -0.00 0.36 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.42 2k4t s THR 98 N -0.77 0.67 -0.19 3.68 2.01 0.12 -0.10 115.64 121.05 2k4t s THR 98 Ca 0.12 -0.29 -0.02 0.00 0.31 0.00 0.00 61.69 61.81 2k4t s THR 98 Cb -0.11 -0.61 0.06 0.00 0.01 0.00 0.00 72.50 71.84 2k4t s THR 98 CO 0.02 0.22 0.02 -0.36 -0.69 0.00 0.00 174.62 173.83 2k4t s PHE 99 N 0.30 1.23 -0.05 4.92 0.08 0.08 -0.20 117.98 124.35 2k4t s PHE 99 Ca -0.04 -0.97 0.03 0.00 0.12 0.00 0.00 56.93 56.07 2k4t s PHE 99 Cb -0.09 -1.11 0.00 0.00 -0.57 0.00 0.00 43.02 41.26 2k4t s PHE 99 CO 0.00 -0.62 -0.15 0.16 -0.10 0.00 0.00 175.22 174.51 2k4t s ASP 100 N 1.79 1.95 -0.10 1.36 -4.77 -0.64 -0.17 116.67 116.08 2k4t s ASP 100 Ca -0.01 -0.32 -0.02 0.00 -3.30 0.00 0.00 52.55 48.89 2k4t s ASP 100 Cb -0.17 -0.66 0.04 0.00 -1.09 0.00 0.00 42.92 41.04 2k4t s ASP 100 CO -0.08 0.11 0.03 -0.44 0.70 0.00 0.00 175.17 175.49 2k4t s SER 101 N 0.25 1.83 0.02 2.11 0.01 0.08 -0.00 113.70 118.00 2k4t s SER 101 Ca -0.07 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 56.95 2k4t s SER 101 Cb -0.13 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 2k4t s SER 101 CO 0.03 -0.24 -0.05 -0.55 0.41 0.00 0.00 173.24 172.84 2k4t s SER 102 N 2.01 0.48 0.00 2.44 0.15 0.10 -0.56 113.70 118.32 2k4t s SER 102 Ca 0.04 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2k4t s SER 102 Cb -0.14 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2k4t s SER 102 CO -0.06 -0.18 0.00 0.49 1.20 0.00 0.00 173.24 174.69 2k4t n PHE 103 N 1.90 0.00 -2.55 3.44 3.01 -0.55 -3.06 117.46 119.66 2k4t n PHE 103 Ca -0.21 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.82 2k4t n PHE 103 Cb 0.56 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.01 2k4t n PHE 103 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2k4t s SER 104 N -2.81 6.68 -0.01 4.37 0.01 -0.48 -1.40 113.70 120.05 2k4t s SER 104 Ca 0.00 0.80 -0.25 0.00 1.31 0.00 0.00 55.95 57.81 2k4t s SER 104 Cb 0.00 -2.55 -0.19 0.00 0.21 0.00 0.00 66.02 63.49 2k4t s SER 104 CO 0.00 -1.15 1.28 1.55 0.41 0.00 0.00 173.24 175.33 2k4t h PRO 105 N 9.13 0.06 0.00 12.44 0.13 -1.74 -2.72 132.00 149.30 2k4t h PRO 105 Ca -0.23 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 2k4t h PRO 105 Cb 1.07 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 2k4t h PRO 105 CO 1.08 0.53 -0.43 -1.71 -0.23 0.00 0.00 178.00 177.25 2k4t n ASN 106 N -4.80 1.56 -0.49 1.44 2.85 -1.26 -4.67 115.26 109.87 2k4t n ASN 106 Ca -0.08 -3.06 0.00 0.00 -0.11 0.00 0.00 54.58 51.33 2k4t n ASN 106 Cb 0.27 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.88 2k4t n ASN 106 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2k4t n THR 107 N -0.80 0.00 0.00 -0.44 -1.04 -1.26 -5.10 114.28 105.64 2k4t n THR 107 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2k4t n THR 107 Cb 0.75 0.46 0.00 0.00 -1.82 0.00 0.00 70.33 69.72 2k4t n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k4t n GLY 108 N 0.00 -0.34 0.00 3.41 0.00 -1.23 -4.87 105.19 102.16 2k4t n GLY 108 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2k4t n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 109 N 0.00 0.92 -4.67 1.61 4.76 -1.03 -4.88 118.16 114.88 2k4t n LYS 109 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 2k4t n LYS 109 Cb 0.00 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.05 2k4t n LYS 109 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2k4t s LYS 110 N 1.08 1.35 -0.11 1.97 -2.85 -1.26 -1.38 119.74 118.53 2k4t s LYS 110 Ca 0.00 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.14 2k4t s LYS 110 Cb 0.00 -1.40 0.02 0.00 -2.06 0.00 0.00 37.83 34.39 2k4t s LYS 110 CO 0.00 0.36 -0.11 1.21 0.10 0.00 0.00 175.35 176.92 2k4t s ASN 111 N -0.95 2.27 -0.20 0.03 2.47 -1.17 -4.63 114.94 112.75 2k4t s ASN 111 Ca 0.06 -0.36 -0.00 0.00 0.42 0.00 0.00 52.86 52.98 2k4t s ASN 111 Cb -0.08 -0.95 0.02 0.00 -1.45 0.00 0.00 41.25 38.79 2k4t s ASN 111 CO 0.01 -0.06 -0.15 0.00 -3.72 0.00 0.00 177.10 173.18 2k4t s ALA 112 N 1.40 2.49 -0.06 1.71 0.00 -1.26 0.02 121.76 126.06 2k4t s ALA 112 Ca 0.00 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 50.74 2k4t s ALA 112 Cb -0.13 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 2k4t s ALA 112 CO -0.06 -0.48 -0.23 -1.59 0.00 0.00 0.00 175.76 173.40 2k4t s LYS 113 N 1.32 2.57 -0.10 0.00 0.00 1.00 -1.66 119.74 122.86 2k4t s LYS 113 Ca 0.04 -0.87 -0.03 0.00 0.00 0.00 0.00 55.97 55.11 2k4t s LYS 113 Cb -0.14 -2.21 -0.03 0.00 0.00 0.00 0.00 37.83 35.44 2k4t s LYS 113 CO -0.09 0.42 0.01 -1.50 0.00 0.00 0.00 175.35 174.18 2k4t s ILE 114 N -0.24 4.39 -0.16 3.79 2.07 0.12 -1.63 121.20 129.55 2k4t s ILE 114 Ca -0.01 -0.21 -0.01 0.00 -1.41 0.00 0.00 60.65 59.01 2k4t s ILE 114 Cb -0.13 -2.87 0.04 0.00 0.13 0.00 0.00 42.46 39.63 2k4t s ILE 114 CO 0.03 0.59 -0.02 -0.54 -1.91 0.00 0.00 174.94 173.09 2k4t s LYS 115 N -0.68 1.04 -0.05 3.50 -0.14 0.72 -1.63 119.74 122.51 2k4t s LYS 115 Ca 0.11 -0.37 0.06 0.00 -1.36 0.00 0.00 55.97 54.41 2k4t s LYS 115 Cb -0.12 -1.83 -0.01 0.00 -1.68 0.00 0.00 37.83 34.19 2k4t s LYS 115 CO 0.02 -0.47 -0.22 0.99 -0.76 0.00 0.00 175.35 174.92 2k4t s THR 116 N 1.76 1.79 -0.12 2.17 2.01 0.99 0.10 115.64 124.35 2k4t s THR 116 Ca 0.01 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2k4t s THR 116 Cb -0.15 -1.52 0.02 0.00 0.01 0.00 0.00 72.50 70.86 2k4t s THR 116 CO -0.07 0.50 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.41 2k4t s GLY 117 N -0.13 0.97 -0.13 4.40 0.00 -0.48 -0.07 107.32 111.88 2k4t s GLY 117 Ca -0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 44.72 44.00 2k4t s GLY 117 CO 0.03 0.48 -0.10 -0.19 0.00 0.00 0.00 173.10 173.31 2k4t s TYR 118 N 1.31 2.87 -0.18 1.90 1.51 0.92 -1.20 117.35 124.49 2k4t s TYR 118 Ca -0.01 -0.48 -0.02 0.00 -1.01 0.00 0.00 57.07 55.55 2k4t s TYR 118 Cb -0.14 -1.85 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 2k4t s TYR 118 CO -0.06 -0.11 -0.07 0.21 -1.11 0.00 0.00 175.55 174.41 2k4t s LYS 119 N 0.21 3.44 0.00 -0.62 2.20 -0.98 -0.96 119.74 123.03 2k4t s LYS 119 Ca -0.06 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 2k4t s LYS 119 Cb -0.15 -2.86 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 2k4t s LYS 119 CO 0.04 0.03 0.00 -2.13 -0.36 0.00 0.00 175.35 172.93 2k4t n ARG 120 N 4.11 1.95 -0.03 4.03 0.63 0.03 -2.68 116.66 124.70 2k4t n ARG 120 Ca -0.18 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.72 2k4t n ARG 120 Cb 0.52 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.41 2k4t n ARG 120 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2k4t h GLU 121 N 0.00 -0.08 0.00 -0.14 5.08 -1.99 -3.37 114.58 114.08 2k4t h GLU 121 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2k4t h GLU 121 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2k4t h GLU 121 CO 0.00 -0.05 0.00 0.72 -1.00 0.00 0.00 179.01 178.68 2k4t n HIS 122 N -3.26 0.00 -4.13 4.33 8.25 -1.26 -5.06 115.22 114.08 2k4t n HIS 122 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2k4t n HIS 122 Cb 0.07 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.11 2k4t n HIS 122 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2k4t s ILE 123 N -0.59 4.06 0.02 1.59 -5.25 -1.26 -2.77 121.20 116.99 2k4t s ILE 123 Ca 0.00 -1.10 0.03 0.00 -0.99 0.00 0.00 60.65 58.59 2k4t s ILE 123 Cb 0.00 -2.98 -0.01 0.00 2.95 0.00 0.00 42.46 42.41 2k4t s ILE 123 CO 0.00 0.02 -0.11 0.20 -1.79 0.00 0.00 174.94 173.27 2k4t s ASN 124 N -2.61 1.25 -0.24 4.36 0.01 -0.36 -0.79 114.94 116.56 2k4t s ASN 124 Ca 0.27 -0.32 0.02 0.00 -0.71 0.00 0.00 52.86 52.12 2k4t s ASN 124 Cb -0.11 -0.09 0.06 0.00 0.41 0.00 0.00 41.25 41.52 2k4t s ASN 124 CO 0.19 0.04 -0.08 -0.22 -1.51 0.00 0.00 177.10 175.53 2k4t s LEU 125 N -0.71 2.86 -0.33 0.60 1.98 -0.13 -0.95 118.68 122.00 2k4t s LEU 125 Ca 0.01 -1.23 -0.06 0.00 -2.89 0.00 0.00 54.13 49.97 2k4t s LEU 125 Cb -0.06 -1.32 0.04 0.00 0.66 0.00 0.00 46.19 45.50 2k4t s LEU 125 CO 0.00 -0.21 0.08 -0.83 -1.89 0.00 0.00 176.35 173.51 2k4t s GLY 126 N 1.28 1.82 -0.38 7.98 0.00 0.48 -0.05 107.32 118.45 2k4t s GLY 126 Ca -0.06 -1.70 -0.15 0.00 0.00 0.00 0.00 44.72 42.81 2k4t s GLY 126 CO -0.06 0.74 0.30 0.00 0.00 0.00 0.00 173.10 174.08 2k4t s ASP 128 N 1.72 1.21 0.03 0.00 1.01 0.27 -0.01 116.67 120.91 2k4t s ASP 128 Ca 0.07 -0.18 -0.09 0.00 0.71 0.00 0.00 52.55 53.06 2k4t s ASP 128 Cb -0.18 -0.57 0.03 0.00 1.01 0.00 0.00 42.92 43.21 2k4t s ASP 128 CO 0.11 -0.03 0.41 0.80 0.21 0.00 0.00 175.17 176.67 2k4t n MET 129 N 3.99 0.16 -3.97 8.23 1.56 -0.64 -3.27 117.12 123.17 2k4t n MET 129 Ca -0.24 -0.43 -0.28 0.00 -0.27 0.00 0.00 57.70 56.48 2k4t n MET 129 Cb 0.51 0.61 -0.04 0.00 2.15 0.00 0.00 33.22 36.45 2k4t n MET 129 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2k4t s ASP 130 N -1.95 6.13 0.31 6.12 1.11 -1.04 0.14 116.67 127.50 2k4t s ASP 130 Ca 0.09 0.13 -0.05 0.00 0.18 0.00 0.00 52.55 52.91 2k4t s ASP 130 Cb -0.01 -1.81 -0.05 0.00 1.07 0.00 0.00 42.92 42.13 2k4t s ASP 130 CO 0.01 0.10 0.58 0.12 1.18 0.00 0.00 175.17 177.16 2k4t s PHE 131 N -1.64 3.48 0.44 4.23 5.36 -0.67 -1.89 117.98 127.30 2k4t s PHE 131 Ca 0.34 0.65 0.30 0.00 -0.96 0.00 0.00 56.93 57.25 2k4t s PHE 131 Cb -0.12 -2.12 1.40 0.00 -0.34 0.00 0.00 43.02 41.85 2k4t s PHE 131 CO 0.27 0.12 1.64 0.22 -1.46 0.00 0.00 175.22 176.01 2k4t h ASP 132 N 1.47 0.25 -0.81 6.13 1.82 -1.90 0.24 116.42 123.63 2k4t h ASP 132 Ca -0.48 0.13 0.18 0.00 -0.39 0.00 0.00 57.03 56.47 2k4t h ASP 132 Cb 1.19 0.11 -0.15 0.00 0.68 0.00 0.00 39.33 41.17 2k4t h ASP 132 CO 0.65 -0.15 -0.06 0.40 -1.61 0.00 0.00 179.24 178.48 2k4t h ILE 133 N 0.11 0.24 -1.11 2.25 1.08 -1.92 -3.14 117.51 115.03 2k4t h ILE 133 Ca 0.80 -0.02 -0.37 0.00 -0.39 0.00 0.00 64.86 64.87 2k4t h ILE 133 Cb 2.50 0.18 -0.38 0.00 -3.07 0.00 0.00 36.82 36.05 2k4t h ILE 133 CO -0.39 0.01 -1.13 0.00 -0.69 0.00 0.00 178.15 175.95 2k4t n ALA 134 N -3.10 2.94 0.00 1.87 0.00 0.68 -4.96 120.51 117.95 2k4t n ALA 134 Ca 0.14 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.55 2k4t n ALA 134 Cb 0.50 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2k4t n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 135 N -0.02 1.14 3.42 0.00 0.00 -0.20 -4.66 105.19 104.87 2k4t n GLY 135 Ca 0.11 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2k4t n GLY 135 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k4t n PRO 136 N 0.00 1.53 -4.07 1.61 -0.04 -1.21 -2.63 135.00 130.18 2k4t n PRO 136 Ca 0.00 -2.23 -0.14 0.00 -0.04 0.00 0.00 63.50 61.09 2k4t n PRO 136 Cb 0.00 -3.44 -0.13 0.00 -0.04 0.00 0.00 33.50 29.89 2k4t n PRO 136 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2k4t s SER 137 N 6.01 0.62 -0.14 3.54 1.04 -0.79 -2.06 113.70 121.92 2k4t s SER 137 Ca 0.65 -0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 2k4t s SER 137 Cb 0.05 -0.00 0.05 0.00 0.10 0.00 0.00 66.02 66.21 2k4t s SER 137 CO 0.14 -0.09 0.02 -0.63 0.98 0.00 0.00 173.24 173.66 2k4t s ILE 138 N -0.79 0.45 -0.09 -1.02 -1.09 -0.10 -2.51 121.20 116.05 2k4t s ILE 138 Ca -0.05 -0.26 0.02 0.00 -2.23 0.00 0.00 60.65 58.13 2k4t s ILE 138 Cb -0.06 -0.81 -0.02 0.00 -1.58 0.00 0.00 42.46 39.99 2k4t s ILE 138 CO -0.00 -0.01 -0.14 -0.60 -1.23 0.00 0.00 174.94 172.96 2k4t s ARG 139 N 1.91 2.90 -0.06 2.79 3.52 -1.20 -0.12 118.95 128.69 2k4t s ARG 139 Ca 0.02 -0.70 0.06 0.00 -0.13 0.00 0.00 55.73 54.97 2k4t s ARG 139 Cb -0.15 -2.48 -0.01 0.00 -1.56 0.00 0.00 34.95 30.75 2k4t s ARG 139 CO -0.07 0.43 -0.24 0.20 -0.81 0.00 0.00 175.30 174.81 2k4t s GLY 140 N -0.22 1.24 -0.16 8.12 0.00 -0.08 -0.57 107.32 115.65 2k4t s GLY 140 Ca 0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.73 2k4t s GLY 140 CO 0.03 -0.56 -0.10 0.00 0.00 0.00 0.00 173.10 172.47 2k4t s ALA 141 N -0.06 2.70 -0.25 3.20 0.00 0.89 -1.56 121.76 126.69 2k4t s ALA 141 Ca -0.06 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 2k4t s ALA 141 Cb -0.14 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 2k4t s ALA 141 CO 0.04 0.03 0.02 -1.17 0.00 0.00 0.00 175.76 174.68 2k4t s LEU 142 N 0.70 3.32 0.02 0.00 2.96 0.84 -0.39 118.68 126.13 2k4t s LEU 142 Ca -0.05 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2k4t s LEU 142 Cb -0.15 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2k4t s LEU 142 CO 0.02 -0.09 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.18 2k4t s VAL 143 N 1.50 3.43 -0.05 1.68 1.01 -0.12 -0.32 120.40 127.51 2k4t s VAL 143 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2k4t s VAL 143 Cb -0.16 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2k4t s VAL 143 CO -0.00 0.37 -0.03 -0.76 0.00 0.00 0.00 175.10 174.67 2k4t s LEU 144 N -1.47 1.13 -0.14 3.92 1.02 0.86 -1.22 118.68 122.78 2k4t s LEU 144 Ca 0.17 -0.13 -0.01 0.00 0.02 0.00 0.00 54.13 54.18 2k4t s LEU 144 Cb -0.11 -0.47 0.04 0.00 0.02 0.00 0.00 46.19 45.67 2k4t s LEU 144 CO 0.07 -0.09 -0.03 -0.83 0.02 0.00 0.00 176.35 175.49 2k4t s GLY 145 N 1.23 0.79 0.20 -3.19 0.00 -1.11 -0.97 107.32 104.26 2k4t s GLY 145 Ca -0.06 -0.61 0.10 0.00 0.00 0.00 0.00 44.72 44.15 2k4t s GLY 145 CO -0.02 1.05 -0.19 -0.19 0.00 0.00 0.00 173.10 173.75 2k4t s TYR 146 N 1.76 2.01 -0.63 1.90 2.02 0.97 -4.82 117.35 120.56 2k4t s TYR 146 Ca 0.02 -0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 56.03 2k4t s TYR 146 Cb -0.14 -0.96 -0.08 0.00 -0.40 0.00 0.00 41.96 40.37 2k4t s TYR 146 CO -0.07 0.45 2.32 -1.21 -1.57 0.00 0.00 175.55 175.46 2k4t s GLU 147 N -3.01 2.02 0.00 -0.62 2.02 -1.26 -2.41 118.70 115.44 2k4t s GLU 147 Ca 0.20 0.90 0.00 0.00 0.02 0.00 0.00 54.97 56.10 2k4t s GLU 147 Cb -0.05 -4.66 0.00 0.00 0.10 0.00 0.00 34.13 29.51 2k4t s GLU 147 CO 0.09 -3.61 0.00 0.41 0.02 0.00 0.00 175.26 172.17 2k4t n GLY 148 N 6.29 3.13 3.41 -1.39 0.00 -1.26 -5.03 105.19 110.33 2k4t n GLY 148 Ca 0.38 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.26 2.16 0.12 1.61 1.48 -1.01 -0.18 118.94 122.86 2k4t s TRP 149 Ca 0.00 -0.39 -0.16 0.00 -1.06 0.00 0.00 56.10 54.50 2k4t s TRP 149 Cb 0.00 -1.04 0.03 0.00 -1.16 0.00 0.00 33.47 31.30 2k4t s TRP 149 CO 0.00 0.49 0.39 -0.48 -4.06 0.00 0.00 176.95 173.29 2k4t s LEU 150 N -2.84 0.45 0.13 -4.66 2.34 0.68 -0.02 118.68 114.76 2k4t s LEU 150 Ca 0.21 -0.32 -0.03 0.00 0.06 0.00 0.00 54.13 54.05 2k4t s LEU 150 Cb -0.07 1.79 -0.03 0.00 -0.56 0.00 0.00 46.19 47.33 2k4t s LEU 150 CO 0.10 -0.84 0.11 0.00 -1.06 0.00 0.00 176.35 174.66 2k4t s ALA 151 N -3.75 0.61 -0.23 1.48 0.00 -0.15 -1.40 121.76 118.32 2k4t s ALA 151 Ca 0.03 -1.29 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 2k4t s ALA 151 Cb 0.02 0.82 0.07 0.00 0.00 0.00 0.00 23.12 24.02 2k4t s ALA 151 CO -0.12 -0.52 0.57 0.20 0.00 0.00 0.00 175.76 175.90 2k4t s GLY 152 N -3.02 -0.49 -0.04 0.00 0.00 0.37 -0.10 107.32 104.04 2k4t s GLY 152 Ca 0.21 1.97 -0.01 0.00 0.00 0.00 0.00 44.72 46.89 2k4t s GLY 152 CO 0.00 1.98 0.05 -0.47 0.00 0.00 0.00 173.10 174.66 2k4t s TYR 153 N 1.33 0.13 -0.10 1.90 5.04 0.56 -0.11 117.35 126.10 2k4t s TYR 153 Ca -0.08 0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.75 2k4t s TYR 153 Cb -0.06 -0.47 -0.01 0.00 0.35 0.00 0.00 41.96 41.77 2k4t s TYR 153 CO -0.14 -0.18 -0.18 -0.65 -1.34 0.00 0.00 175.55 173.05 2k4t s GLN 154 N 1.89 3.05 0.06 4.97 -0.21 -0.21 -0.11 119.66 129.09 2k4t s GLN 154 Ca 0.02 -0.78 0.01 0.00 0.02 0.00 0.00 55.36 54.63 2k4t s GLN 154 Cb -0.12 -2.43 -0.03 0.00 1.00 0.00 0.00 33.01 31.43 2k4t s GLN 154 CO -0.03 0.28 -0.06 1.41 -2.12 0.00 0.00 175.29 174.77 2k4t s MET 155 N 0.14 0.59 0.05 2.91 1.75 -0.60 -1.34 119.30 122.80 2k4t s MET 155 Ca -0.10 -0.96 0.07 0.00 -1.25 0.00 0.00 55.69 53.46 2k4t s MET 155 Cb -0.16 -0.14 -0.03 0.00 2.84 0.00 0.00 34.83 37.35 2k4t s MET 155 CO 0.06 -0.01 -0.19 1.21 -0.65 0.00 0.00 175.02 175.44 2k4t s ASN 156 N -2.15 2.30 -0.04 1.11 3.84 -1.26 -0.91 114.94 117.85 2k4t s ASN 156 Ca -0.03 -0.53 -0.00 0.00 0.21 0.00 0.00 52.86 52.51 2k4t s ASN 156 Cb -0.03 -0.18 0.03 0.00 -0.55 0.00 0.00 41.25 40.52 2k4t s ASN 156 CO -0.03 0.12 0.02 0.12 -2.79 0.00 0.00 177.10 174.54 2k4t s PHE 157 N -0.85 0.27 0.16 0.43 2.19 0.82 -3.89 117.98 117.11 2k4t s PHE 157 Ca 0.06 0.05 -0.30 0.00 0.33 0.00 0.00 56.93 57.07 2k4t s PHE 157 Cb -0.09 -0.45 -0.07 0.00 -1.31 0.00 0.00 43.02 41.11 2k4t s PHE 157 CO 0.02 -0.16 0.98 -1.21 1.83 0.00 0.00 175.22 176.68 2k4t s GLU 158 N 1.36 4.72 -0.08 10.12 2.02 -1.25 -0.93 118.70 134.67 2k4t s GLU 158 Ca -0.05 1.51 -0.22 0.00 0.02 0.00 0.00 54.97 56.24 2k4t s GLU 158 Cb -0.13 -3.33 -0.18 0.00 0.10 0.00 0.00 34.13 30.59 2k4t s GLU 158 CO -0.03 0.27 0.80 1.15 0.02 0.00 0.00 175.26 177.47 2k4t h THR 159 N 3.74 1.11 0.00 3.63 2.02 -1.74 -2.24 112.91 119.43 2k4t h THR 159 Ca -0.44 -1.48 -0.06 0.00 0.77 0.00 0.00 66.41 65.21 2k4t h THR 159 Cb 1.21 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 2k4t h THR 159 CO 0.71 0.32 -0.35 0.00 0.37 0.00 0.00 175.52 176.57 2k4t h ALA 160 N -0.18 0.07 -0.21 6.16 0.00 -1.94 -3.34 119.26 119.82 2k4t h ALA 160 Ca -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 2k4t h ALA 160 Cb 0.60 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2k4t h ALA 160 CO 0.02 0.20 0.05 -0.22 0.00 0.00 0.00 179.25 179.30 2k4t h LYS 161 N -1.00 0.29 -5.96 0.00 1.63 -1.84 -3.47 116.57 106.23 2k4t h LYS 161 Ca -0.09 -0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 59.38 2k4t h LYS 161 Cb 0.98 -0.06 0.06 0.00 -0.60 0.00 0.00 32.23 32.61 2k4t h LYS 161 CO -0.06 0.28 -0.68 0.43 -3.45 0.00 0.00 179.45 175.97 2k4t n SER 162 N -4.42 -6.17 -3.37 4.20 7.64 -0.84 -4.99 113.62 105.67 2k4t n SER 162 Ca 0.00 -0.69 0.02 0.00 1.01 0.00 0.00 58.87 59.21 2k4t n SER 162 Cb 0.14 -3.90 -0.03 0.00 -1.01 0.00 0.00 64.21 59.41 2k4t n SER 162 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2k4t s ARG 163 N -4.69 0.37 -0.11 1.43 1.81 -1.26 -4.94 118.95 111.56 2k4t s ARG 163 Ca 0.25 0.84 -0.29 0.00 -1.72 0.00 0.00 55.73 54.81 2k4t s ARG 163 Cb -0.07 0.50 -0.04 0.00 -0.45 0.00 0.00 34.95 34.89 2k4t s ARG 163 CO 0.82 -0.21 1.49 0.08 -0.68 0.00 0.00 175.30 176.80 2k4t s VAL 164 N 2.67 3.88 0.00 3.52 1.01 -1.26 -3.84 120.40 126.38 2k4t s VAL 164 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2k4t s VAL 164 Cb -0.09 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2k4t s VAL 164 CO -0.17 -0.11 0.70 0.35 0.00 0.00 0.00 175.10 175.86 2k4t n THR 165 N 5.51 0.00 -3.75 3.92 -2.24 -1.25 -4.96 114.28 111.51 2k4t n THR 165 Ca 0.16 1.18 -0.11 0.00 -2.27 0.00 0.00 64.05 63.01 2k4t n THR 165 Cb 0.44 -2.14 -0.07 0.00 -2.10 0.00 0.00 70.33 66.45 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 -1.93 0.84 -0.05 -0.78 -0.21 -1.26 -5.08 119.66 111.19 2k4t s GLN 166 Ca 0.00 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 54.83 2k4t s GLN 166 Cb 0.00 0.36 0.00 0.00 1.00 0.00 0.00 33.01 34.37 2k4t s GLN 166 CO 0.00 -0.28 -0.16 -1.12 -2.12 0.00 0.00 175.29 171.61 2k4t s SER 167 N -2.25 2.06 -0.13 5.90 0.01 -1.26 -4.03 113.70 114.00 2k4t s SER 167 Ca -0.03 -0.34 -0.02 0.00 1.31 0.00 0.00 55.95 56.87 2k4t s SER 167 Cb 0.00 -0.67 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 2k4t s SER 167 CO -0.05 0.12 -0.05 0.54 0.41 0.00 0.00 173.24 174.21 2k4t s ASN 168 N 0.20 4.71 0.11 2.44 4.22 -0.45 -0.96 114.94 125.21 2k4t s ASN 168 Ca -0.07 -0.11 0.09 0.00 -2.14 0.00 0.00 52.86 50.63 2k4t s ASN 168 Cb -0.13 -1.62 -0.04 0.00 1.28 0.00 0.00 41.25 40.75 2k4t s ASN 168 CO 0.03 0.22 -0.24 0.12 -2.04 0.00 0.00 177.10 175.19 2k4t s PHE 169 N 0.04 2.04 -0.11 1.54 2.19 -0.48 -1.05 117.98 122.16 2k4t s PHE 169 Ca -0.00 -0.40 -0.18 0.00 0.33 0.00 0.00 56.93 56.68 2k4t s PHE 169 Cb -0.14 -1.12 0.04 0.00 -1.31 0.00 0.00 43.02 40.50 2k4t s PHE 169 CO 0.03 0.26 0.44 0.00 1.83 0.00 0.00 175.22 177.78 2k4t s ALA 170 N -1.09 -1.11 -0.14 11.12 0.00 0.84 -0.42 121.76 130.96 2k4t s ALA 170 Ca 0.10 0.99 -0.10 0.00 0.00 0.00 0.00 51.96 52.95 2k4t s ALA 170 Cb -0.10 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2k4t s ALA 170 CO 0.05 -0.25 0.35 0.54 0.00 0.00 0.00 175.76 176.45 2k4t s VAL 171 N -0.45 -0.02 0.17 0.00 0.11 0.96 -0.48 120.40 120.69 2k4t s VAL 171 Ca -0.06 0.06 -0.24 0.00 -2.93 0.00 0.00 61.98 58.81 2k4t s VAL 171 Cb -0.03 -0.51 0.07 0.00 -1.53 0.00 0.00 36.38 34.37 2k4t s VAL 171 CO 0.03 0.02 0.98 -0.83 -3.33 0.00 0.00 175.10 171.97 2k4t s GLY 172 N 0.80 -0.15 0.00 6.54 0.00 -0.49 -0.11 107.32 113.92 2k4t s GLY 172 Ca -0.05 0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.62 2k4t s GLY 172 CO -0.06 0.46 0.11 -2.52 0.00 0.00 0.00 173.10 171.09 2k4t s TYR 173 N -3.02 0.06 -0.28 1.90 -0.85 0.84 -0.23 117.35 115.77 2k4t s TYR 173 Ca 0.14 -0.16 -0.08 0.00 -0.52 0.00 0.00 57.07 56.45 2k4t s TYR 173 Cb -0.02 -0.06 -0.01 0.00 0.38 0.00 0.00 41.96 42.25 2k4t s TYR 173 CO 0.03 -0.26 0.11 0.21 -1.52 0.00 0.00 175.55 174.12 2k4t s LYS 174 N -1.30 3.42 0.28 -3.49 2.20 0.75 -0.52 119.74 121.08 2k4t s LYS 174 Ca -0.14 -0.65 0.08 0.00 -0.36 0.00 0.00 55.97 54.91 2k4t s LYS 174 Cb -0.08 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2k4t s LYS 174 CO 0.01 -0.33 0.11 0.99 -0.36 0.00 0.00 175.35 175.78 2k4t s THR 175 N 1.59 3.77 -0.18 3.43 2.01 -0.52 -4.74 115.64 121.01 2k4t s THR 175 Ca 0.05 -1.65 0.27 0.00 0.31 0.00 0.00 61.69 60.67 2k4t s THR 175 Cb -0.16 -3.10 0.28 0.00 0.01 0.00 0.00 72.50 69.53 2k4t s THR 175 CO 0.05 -0.32 1.81 0.44 -0.69 0.00 0.00 174.62 175.90 2k4t h ASP 176 N 1.64 0.00 0.00 3.53 3.32 -2.00 -3.26 116.42 119.66 2k4t h ASP 176 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2k4t h ASP 176 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2k4t h ASP 176 CO 0.61 0.00 -0.92 -0.62 -1.72 0.00 0.00 179.24 176.59 2k4t n GLU 177 N -2.45 0.49 -4.13 3.56 -0.58 -1.26 -4.99 120.64 111.28 2k4t n GLU 177 Ca 0.00 0.21 -0.09 0.00 -0.42 0.00 0.00 57.16 56.87 2k4t n GLU 177 Cb 0.15 -1.39 -0.10 0.00 -0.57 0.00 0.00 31.44 29.54 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 -2.77 0.71 -0.15 -0.32 0.08 -1.23 -4.12 117.98 110.18 2k4t s PHE 178 Ca -0.27 -1.10 -0.00 0.00 0.12 0.00 0.00 56.93 55.68 2k4t s PHE 178 Cb 0.04 -0.45 -0.01 0.00 -0.57 0.00 0.00 43.02 42.03 2k4t s PHE 178 CO 0.39 -0.39 -0.13 -0.65 -0.10 0.00 0.00 175.22 174.34 2k4t s GLN 179 N -3.95 3.30 -0.18 0.44 -0.21 -0.42 -1.43 119.66 117.20 2k4t s GLN 179 Ca 0.14 -0.71 -0.07 0.00 0.02 0.00 0.00 55.36 54.74 2k4t s GLN 179 Cb 0.07 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 2k4t s GLN 179 CO -0.05 0.06 0.05 -1.17 -2.12 0.00 0.00 175.29 172.07 2k4t s LEU 180 N 0.72 3.73 -0.11 2.90 1.98 0.32 -1.24 118.68 126.98 2k4t s LEU 180 Ca -0.06 0.05 -0.03 0.00 -2.89 0.00 0.00 54.13 51.20 2k4t s LEU 180 Cb -0.15 -1.94 0.04 0.00 0.66 0.00 0.00 46.19 44.80 2k4t s LEU 180 CO 0.02 0.17 0.04 -1.00 -1.89 0.00 0.00 176.35 173.68 2k4t s HIS 181 N 0.41 0.50 -0.06 5.38 3.76 1.00 -0.11 115.29 126.16 2k4t s HIS 181 Ca 0.02 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2k4t s HIS 181 Cb -0.13 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 2k4t s HIS 181 CO 0.01 -0.40 -0.10 0.99 -0.85 0.00 0.00 174.74 174.39 2k4t s THR 182 N 2.03 3.45 -0.10 1.30 2.01 0.85 -0.00 115.64 125.18 2k4t s THR 182 Ca 0.03 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.41 2k4t s THR 182 Cb -0.14 -2.39 0.05 0.00 0.01 0.00 0.00 72.50 70.03 2k4t s THR 182 CO -0.06 0.59 0.23 0.21 -0.69 0.00 0.00 174.62 174.90 2k4t s ASN 183 N -0.76 -0.01 0.04 3.53 2.47 -0.44 -0.03 114.94 119.74 2k4t s ASN 183 Ca 0.12 0.50 0.03 0.00 0.42 0.00 0.00 52.86 53.93 2k4t s ASN 183 Cb -0.11 0.44 -0.02 0.00 -1.45 0.00 0.00 41.25 40.11 2k4t s ASN 183 CO 0.01 -0.19 -0.11 0.54 -3.72 0.00 0.00 177.10 173.64 2k4t s VAL 184 N 1.62 0.81 -0.10 -5.21 0.11 0.44 0.20 120.40 118.27 2k4t s VAL 184 Ca -0.06 -0.92 -0.03 0.00 -2.93 0.00 0.00 61.98 58.04 2k4t s VAL 184 Cb -0.11 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 2k4t s VAL 184 CO -0.08 -0.12 0.03 0.21 -3.33 0.00 0.00 175.10 171.82 2k4t s ASN 185 N -1.15 5.49 0.00 3.54 2.47 0.98 -1.38 114.94 124.88 2k4t s ASN 185 Ca -0.02 0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.46 2k4t s ASN 185 Cb -0.08 -1.62 0.00 0.00 -1.45 0.00 0.00 41.25 38.10 2k4t s ASN 185 CO 0.01 0.37 0.84 -0.67 -3.72 0.00 0.00 177.10 173.94 2k4t n ASP 186 N 2.18 0.00 -1.54 -4.21 2.03 -0.14 -1.40 116.55 113.47 2k4t n ASP 186 Ca -0.19 0.35 -0.06 0.00 0.52 0.00 0.00 54.79 55.42 2k4t n ASP 186 Cb 0.54 -0.35 0.17 0.00 -0.72 0.00 0.00 41.12 40.75 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 -1.34 2.96 2.67 0.27 0.00 -1.26 -4.86 105.19 103.63 2k4t n GLY 187 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.08 -3.54 -3.91 2.61 -1.04 -0.49 -4.93 114.28 102.89 2k4t n THR 188 Ca 0.26 -0.26 -0.30 0.00 -2.04 0.00 0.00 64.05 61.72 2k4t n THR 188 Cb 1.01 -3.94 -0.16 0.00 -1.82 0.00 0.00 70.33 65.43 2k4t n THR 188 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2k4t s GLU 189 N -5.11 1.52 -0.12 -2.82 2.02 -1.03 -2.23 118.70 110.94 2k4t s GLU 189 Ca 0.09 -0.82 -0.14 0.00 0.02 0.00 0.00 54.97 54.11 2k4t s GLU 189 Cb -0.04 -2.41 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 2k4t s GLU 189 CO 0.48 -0.55 0.34 0.12 0.02 0.00 0.00 175.26 175.67 2k4t s PHE 190 N 1.49 3.53 -0.03 1.61 2.19 0.89 -0.02 117.98 127.65 2k4t s PHE 190 Ca -0.04 0.73 0.01 0.00 0.33 0.00 0.00 56.93 57.97 2k4t s PHE 190 Cb -0.18 -2.35 0.02 0.00 -1.31 0.00 0.00 43.02 39.20 2k4t s PHE 190 CO -0.07 0.34 -0.05 0.20 1.83 0.00 0.00 175.22 177.47 2k4t s GLY 191 N 0.09 0.41 0.01 13.12 0.00 0.13 0.08 107.32 121.16 2k4t s GLY 191 Ca 0.20 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.87 2k4t s GLY 191 CO 0.07 0.26 -0.14 -0.32 0.00 0.00 0.00 173.10 172.97 2k4t s GLY 192 N 0.63 1.62 -0.07 0.20 0.00 0.84 -1.33 107.32 109.21 2k4t s GLY 192 Ca -0.08 -1.10 -0.04 0.00 0.00 0.00 0.00 44.72 43.50 2k4t s GLY 192 CO 0.00 -0.96 0.17 -0.56 0.00 0.00 0.00 173.10 171.75 2k4t s SER 193 N -1.29 -0.16 0.01 1.64 0.01 1.00 0.34 113.70 115.26 2k4t s SER 193 Ca 0.15 0.34 -0.01 0.00 1.31 0.00 0.00 55.95 57.74 2k4t s SER 193 Cb -0.11 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 2k4t s SER 193 CO 0.05 -0.11 0.00 0.27 0.41 0.00 0.00 173.24 173.86 2k4t s ILE 194 N 0.73 0.09 -0.07 1.44 -0.00 -0.60 -0.00 121.20 122.78 2k4t s ILE 194 Ca -0.05 -0.71 0.03 0.00 -0.00 0.00 0.00 60.65 59.92 2k4t s ILE 194 Cb -0.07 -0.24 0.00 0.00 -0.00 0.00 0.00 42.46 42.15 2k4t s ILE 194 CO -0.04 -0.39 -0.17 -0.47 -0.00 0.00 0.00 174.94 173.87 2k4t s TYR 195 N -1.18 1.81 -0.17 1.37 6.14 -0.37 -0.71 117.35 124.24 2k4t s TYR 195 Ca -0.13 -0.64 -0.03 0.00 0.64 0.00 0.00 57.07 56.91 2k4t s TYR 195 Cb -0.08 -1.25 -0.02 0.00 0.42 0.00 0.00 41.96 41.03 2k4t s TYR 195 CO -0.00 -0.27 -0.06 -0.65 0.64 0.00 0.00 175.55 175.20 2k4t s GLN 196 N 0.37 3.53 -0.04 4.97 -0.21 0.97 -1.31 119.66 127.95 2k4t s GLN 196 Ca -0.12 -0.59 -0.16 0.00 0.02 0.00 0.00 55.36 54.51 2k4t s GLN 196 Cb -0.15 -2.87 -0.05 0.00 1.00 0.00 0.00 33.01 30.94 2k4t s GLN 196 CO 0.04 0.13 0.44 -1.59 -2.12 0.00 0.00 175.29 172.19 2k4t s LYS 197 N 0.64 4.09 0.53 2.91 -2.85 -1.26 -0.91 119.74 122.90 2k4t s LYS 197 Ca -0.04 0.44 0.07 0.00 -1.00 0.00 0.00 55.97 55.45 2k4t s LYS 197 Cb -0.15 -3.30 0.06 0.00 -2.06 0.00 0.00 37.83 32.38 2k4t s LYS 197 CO 0.02 0.50 0.73 0.08 0.10 0.00 0.00 175.35 176.79 2k4t s VAL 198 N -0.49 2.51 0.09 1.79 1.01 -1.25 -4.93 120.40 119.13 2k4t s VAL 198 Ca 0.24 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 2k4t s VAL 198 Cb -0.16 -2.59 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 2k4t s VAL 198 CO 0.12 0.00 1.41 -1.13 0.00 0.00 0.00 175.10 175.51 2k4t h ASN 199 N 0.26 -1.31 -5.14 3.32 -0.00 -1.99 -3.47 115.58 107.26 2k4t h ASN 199 Ca -0.35 0.16 0.15 0.00 -0.00 0.00 0.00 56.30 56.25 2k4t h ASN 199 Cb 1.28 0.51 -0.09 0.00 -0.00 0.00 0.00 38.32 40.02 2k4t h ASN 199 CO 0.43 -0.36 0.45 -1.59 -0.00 0.00 0.00 177.43 176.36 2k4t s LYS 200 N -5.03 1.17 -1.58 6.67 -2.85 -1.26 -4.97 119.74 111.88 2k4t s LYS 200 Ca -0.12 -0.60 -0.08 0.00 -1.00 0.00 0.00 55.97 54.17 2k4t s LYS 200 Cb 0.05 0.43 0.08 0.00 -2.06 0.00 0.00 37.83 36.34 2k4t s LYS 200 CO 0.46 -0.53 0.21 0.36 0.10 0.00 0.00 175.35 175.95 2k4t n LYS 201 N -0.42 -0.86 -3.62 1.78 2.85 -1.26 -4.86 118.16 111.76 2k4t n LYS 201 Ca -0.07 0.10 -0.05 0.00 -1.05 0.00 0.00 58.31 57.24 2k4t n LYS 201 Cb 0.61 -3.78 -0.05 0.00 -0.65 0.00 0.00 35.03 31.16 2k4t n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2k4t s LEU 202 N -7.04 -0.18 -0.11 -5.58 1.43 -1.26 -4.70 118.68 101.24 2k4t s LEU 202 Ca 0.30 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.55 2k4t s LEU 202 Cb -0.17 1.40 0.04 0.00 0.03 0.00 0.00 46.19 47.49 2k4t s LEU 202 CO 0.95 -0.14 0.26 -1.61 0.23 0.00 0.00 176.35 176.04 2k4t s GLU 203 N -0.83 0.27 0.11 1.70 8.01 0.88 -3.80 118.70 125.03 2k4t s GLU 203 Ca 0.05 0.45 0.10 0.00 0.01 0.00 0.00 54.97 55.58 2k4t s GLU 203 Cb -0.02 0.04 -0.04 0.00 -4.31 0.00 0.00 34.13 29.80 2k4t s GLU 203 CO -0.06 -0.09 -0.26 0.95 0.01 0.00 0.00 175.26 175.82 2k4t s THR 204 N 0.64 2.30 0.07 3.63 -4.23 -0.08 -0.52 115.64 117.45 2k4t s THR 204 Ca -0.04 -1.63 -0.14 0.00 -1.18 0.00 0.00 61.69 58.70 2k4t s THR 204 Cb -0.05 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.81 2k4t s THR 204 CO -0.04 0.17 0.32 0.00 -0.54 0.00 0.00 174.62 174.53 2k4t s ALA 205 N -1.00 -0.70 -0.04 3.99 0.00 0.16 -0.02 121.76 124.14 2k4t s ALA 205 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.95 2k4t s ALA 205 Cb -0.10 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.47 2k4t s ALA 205 CO 0.05 -0.49 0.17 0.54 0.00 0.00 0.00 175.76 176.04 2k4t s VAL 206 N -3.07 0.03 0.28 0.00 0.11 0.11 -0.22 120.40 117.64 2k4t s VAL 206 Ca -0.01 -0.23 0.11 0.00 -2.93 0.00 0.00 61.98 58.92 2k4t s VAL 206 Cb 0.01 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 2k4t s VAL 206 CO -0.07 -0.13 -0.16 0.54 -3.33 0.00 0.00 175.10 171.95 2k4t s ASN 207 N -0.41 3.74 -0.15 3.54 4.22 -0.25 -1.56 114.94 124.07 2k4t s ASN 207 Ca -0.05 -0.99 -0.09 0.00 -2.14 0.00 0.00 52.86 49.60 2k4t s ASN 207 Cb -0.03 -0.38 0.05 0.00 1.28 0.00 0.00 41.25 42.17 2k4t s ASN 207 CO 0.01 0.01 0.37 -0.22 -2.04 0.00 0.00 177.10 175.24 2k4t s LEU 208 N -3.54 0.06 -0.06 3.54 1.98 0.15 -1.39 118.68 119.42 2k4t s LEU 208 Ca 0.30 0.81 0.06 0.00 -2.89 0.00 0.00 54.13 52.41 2k4t s LEU 208 Cb -0.05 1.22 -0.01 0.00 0.66 0.00 0.00 46.19 48.01 2k4t s LEU 208 CO 0.16 -0.18 -0.25 0.00 -1.89 0.00 0.00 176.35 174.19 2k4t s ALA 209 N 1.29 2.13 -0.19 5.97 0.00 0.85 -0.11 121.76 131.70 2k4t s ALA 209 Ca -0.09 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 2k4t s ALA 209 Cb -0.08 -0.68 0.07 0.00 0.00 0.00 0.00 23.12 22.43 2k4t s ALA 209 CO -0.11 0.40 0.11 -0.46 0.00 0.00 0.00 175.76 175.69 2k4t s TRP 210 N -0.10 0.18 -0.34 0.00 -0.11 0.11 -1.20 118.94 117.48 2k4t s TRP 210 Ca -0.05 -0.37 -0.14 0.00 1.22 0.00 0.00 56.10 56.75 2k4t s TRP 210 Cb -0.14 -0.70 -0.02 0.00 -1.50 0.00 0.00 33.47 31.11 2k4t s TRP 210 CO 0.04 -0.57 0.32 -0.08 -4.62 0.00 0.00 176.95 172.04 2k4t s THR 211 N 2.15 5.21 -0.57 5.86 -1.32 -1.26 -0.08 115.64 125.62 2k4t s THR 211 Ca 0.04 0.01 -0.26 0.00 -1.21 0.00 0.00 61.69 60.26 2k4t s THR 211 Cb -0.16 -3.77 -0.09 0.00 -1.51 0.00 0.00 72.50 66.97 2k4t s THR 211 CO -0.14 -0.04 2.42 0.00 -2.21 0.00 0.00 174.62 174.65 2k4t n ALA 212 N 5.29 0.66 -2.00 11.08 0.00 -0.94 -4.57 120.51 130.02 2k4t n ALA 212 Ca -0.10 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2k4t n ALA 212 Cb 0.50 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.71 2k4t n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4t n GLY 213 N 6.23 0.82 2.46 0.00 0.00 -1.26 -4.96 105.19 108.47 2k4t n GLY 213 Ca 0.40 0.32 -0.24 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 2.51 -2.84 1.61 3.02 -1.26 -5.07 115.26 113.23 2k4t n ASN 214 Ca 0.00 -3.25 -0.13 0.00 -0.03 0.00 0.00 54.58 51.17 2k4t n ASN 214 Cb 0.00 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.52 2k4t n ASN 214 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2k4t n SER 215 N 0.55 -1.36 -4.96 6.41 2.88 -1.26 -5.18 113.62 110.70 2k4t n SER 215 Ca 0.27 -2.73 -0.22 0.00 -1.33 0.00 0.00 58.87 54.86 2k4t n SER 215 Cb 0.49 2.50 -0.02 0.00 -0.75 0.00 0.00 64.21 66.43 2k4t n SER 215 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2k4t s ASN 216 N -3.01 6.28 0.46 -3.46 0.01 -1.26 -4.99 114.94 108.97 2k4t s ASN 216 Ca 0.26 0.15 -0.22 0.00 -0.71 0.00 0.00 52.86 52.34 2k4t s ASN 216 Cb -0.01 -1.85 -0.08 0.00 0.41 0.00 0.00 41.25 39.71 2k4t s ASN 216 CO 0.18 -0.16 1.06 0.28 -1.51 0.00 0.00 177.10 176.96 2k4t s THR 217 N -2.09 3.63 -0.34 1.60 -1.32 -1.26 -4.82 115.64 111.05 2k4t s THR 217 Ca 0.36 1.12 0.03 0.00 -1.21 0.00 0.00 61.69 61.99 2k4t s THR 217 Cb -0.09 -3.51 0.10 0.00 -1.51 0.00 0.00 72.50 67.48 2k4t s THR 217 CO 0.31 -0.12 0.06 -0.60 -2.21 0.00 0.00 174.62 172.06 2k4t s ARG 218 N -2.91 1.68 0.27 7.08 3.52 -0.34 -4.96 118.95 123.28 2k4t s ARG 218 Ca 0.64 -1.79 0.06 0.00 -0.13 0.00 0.00 55.73 54.51 2k4t s ARG 218 Cb -0.20 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2k4t s ARG 218 CO 0.25 -0.91 0.30 -0.59 -0.81 0.00 0.00 175.30 173.54 2k4t s PHE 219 N 0.97 3.20 0.19 5.12 -0.12 -1.26 -0.10 117.98 125.98 2k4t s PHE 219 Ca 0.08 -0.12 -0.10 0.00 -0.05 0.00 0.00 56.93 56.73 2k4t s PHE 219 Cb -0.20 -1.60 -0.01 0.00 -0.63 0.00 0.00 43.02 40.59 2k4t s PHE 219 CO -0.07 0.37 0.35 0.20 -0.05 0.00 0.00 175.22 176.03 2k4t s GLY 220 N -3.96 0.50 0.11 1.99 0.00 -0.49 -1.19 107.32 104.28 2k4t s GLY 220 Ca 0.36 -0.87 0.10 0.00 0.00 0.00 0.00 44.72 44.32 2k4t s GLY 220 CO 0.27 -0.75 -0.26 -0.26 0.00 0.00 0.00 173.10 172.10 2k4t s ILE 221 N -3.98 2.14 0.01 0.90 -0.00 0.10 -1.09 121.20 119.28 2k4t s ILE 221 Ca 0.19 -1.64 0.01 0.00 -0.00 0.00 0.00 60.65 59.21 2k4t s ILE 221 Cb 0.02 -1.89 -0.01 0.00 -0.00 0.00 0.00 42.46 40.59 2k4t s ILE 221 CO 0.03 0.12 -0.04 0.00 -0.00 0.00 0.00 174.94 175.06 2k4t s ALA 222 N -1.02 0.28 0.04 2.27 0.00 0.70 -0.19 121.76 123.84 2k4t s ALA 222 Ca 0.12 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2k4t s ALA 222 Cb -0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2k4t s ALA 222 CO 0.05 0.01 -0.09 0.00 0.00 0.00 0.00 175.76 175.72 2k4t s ALA 223 N -0.52 0.74 -0.04 0.00 0.00 -0.23 -0.67 121.76 121.05 2k4t s ALA 223 Ca -0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2k4t s ALA 223 Cb -0.04 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2k4t s ALA 223 CO -0.00 0.05 0.11 0.21 0.00 0.00 0.00 175.76 176.13 2k4t s LYS 224 N -1.44 0.09 -0.26 0.00 2.20 0.32 -0.05 119.74 120.61 2k4t s LYS 224 Ca -0.06 0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.72 2k4t s LYS 224 Cb -0.09 -0.05 0.09 0.00 -1.51 0.00 0.00 37.83 36.26 2k4t s LYS 224 CO 0.01 -0.08 0.12 -0.47 -0.36 0.00 0.00 175.35 174.57 2k4t s TYR 225 N 0.53 0.30 -0.18 4.03 5.04 0.95 -0.08 117.35 127.94 2k4t s TYR 225 Ca -0.04 -0.74 0.01 0.00 -2.44 0.00 0.00 57.07 53.86 2k4t s TYR 225 Cb -0.06 -0.85 0.02 0.00 0.35 0.00 0.00 41.96 41.42 2k4t s TYR 225 CO -0.02 -0.75 -0.18 1.14 -1.34 0.00 0.00 175.55 174.40 2k4t s GLN 226 N 2.10 2.75 0.00 4.97 -2.07 -1.26 -1.24 119.66 124.92 2k4t s GLN 226 Ca 0.07 -0.78 0.00 0.00 -1.82 0.00 0.00 55.36 52.83 2k4t s GLN 226 Cb -0.16 -2.46 0.00 0.00 -1.09 0.00 0.00 33.01 29.30 2k4t s GLN 226 CO -0.30 -0.24 0.00 -0.89 -1.32 0.00 0.00 175.29 172.54 2k4t n ILE 227 N 4.65 0.00 0.00 3.63 5.41 -1.22 -4.73 119.36 127.10 2k4t n ILE 227 Ca -0.19 0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2k4t n ILE 227 Cb 0.50 -0.74 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 2k4t n ILE 227 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2k4t n ASP 228 N -1.29 0.00 -0.02 4.38 9.92 -1.26 -5.00 116.55 123.28 2k4t n ASP 228 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2k4t n ASP 228 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2k4t n ASP 228 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2k4t h PRO 229 N 0.00 0.03 0.00 -0.24 0.13 -2.01 -3.39 132.00 126.51 2k4t h PRO 229 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2k4t h PRO 229 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k4t h PRO 229 CO 0.00 0.51 0.00 -3.47 -0.23 0.00 0.00 178.00 174.81 2k4t n ASP 230 N -4.83 0.00 0.00 1.44 2.03 -1.26 -5.07 116.55 108.86 2k4t n ASP 230 Ca -0.08 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2k4t n ASP 230 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 2k4t n ASP 230 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k4t n ALA 231 N -1.34 0.00 -2.56 -1.67 0.00 -1.26 -4.88 120.51 108.80 2k4t n ALA 231 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2k4t n ALA 231 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2k4t n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k4t s PHE 233 N 1.78 3.53 0.06 0.00 5.36 -0.37 -1.40 117.98 126.93 2k4t s PHE 233 Ca 0.07 0.60 0.04 0.00 -0.96 0.00 0.00 56.93 56.68 2k4t s PHE 233 Cb -0.17 -2.21 -0.03 0.00 -0.34 0.00 0.00 43.02 40.27 2k4t s PHE 233 CO 0.11 0.43 -0.11 -1.54 -1.46 0.00 0.00 175.22 172.64 2k4t s SER 234 N -0.14 1.32 -0.11 6.13 1.04 0.11 -0.04 113.70 122.02 2k4t s SER 234 Ca 0.16 -0.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.92 2k4t s SER 234 Cb -0.13 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.00 2k4t s SER 234 CO 0.04 -0.12 0.29 0.00 0.98 0.00 0.00 173.24 174.43 2k4t s ALA 235 N -1.29 -0.72 -0.00 5.32 0.00 0.93 -0.98 121.76 125.03 2k4t s ALA 235 Ca -0.05 0.86 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2k4t s ALA 235 Cb -0.10 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2k4t s ALA 235 CO 0.01 -0.15 -0.11 0.21 0.00 0.00 0.00 175.76 175.73 2k4t s LYS 236 N 0.28 0.85 -0.06 0.00 2.47 -0.52 -1.06 119.74 121.69 2k4t s LYS 236 Ca -0.01 -0.43 -0.03 0.00 -1.56 0.00 0.00 55.97 53.93 2k4t s LYS 236 Cb -0.03 -0.82 0.03 0.00 -1.46 0.00 0.00 37.83 35.55 2k4t s LYS 236 CO -0.01 0.22 0.14 0.08 0.16 0.00 0.00 175.35 175.95 2k4t s VAL 237 N -0.36 -0.03 -0.03 4.02 1.01 0.74 0.16 120.40 125.90 2k4t s VAL 237 Ca 0.03 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.18 2k4t s VAL 237 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2k4t s VAL 237 CO -0.00 0.05 -0.17 0.21 0.00 0.00 0.00 175.10 175.19 2k4t s ASN 238 N 0.81 2.05 -0.73 3.32 3.84 -0.72 0.03 114.94 123.53 2k4t s ASN 238 Ca -0.06 -0.33 0.00 0.00 0.21 0.00 0.00 52.86 52.68 2k4t s ASN 238 Cb -0.08 -0.45 0.00 0.00 -0.55 0.00 0.00 41.25 40.17 2k4t s ASN 238 CO -0.04 0.17 0.00 -3.20 -2.79 0.00 0.00 177.10 171.24 2k4t n ASN 239 N 2.97 -4.10 0.00 -4.21 5.15 -0.34 -1.17 115.26 113.56 2k4t n ASN 239 Ca -0.17 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2k4t n ASN 239 Cb 0.53 -3.08 0.00 0.00 -0.53 0.00 0.00 39.78 36.70 2k4t n ASN 239 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2k4t n SER 240 N -0.24 -5.35 -0.11 1.20 7.64 -1.26 -4.71 113.62 110.79 2k4t n SER 240 Ca -0.07 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.64 2k4t n SER 240 Cb 0.42 -3.29 -0.10 0.00 -1.01 0.00 0.00 64.21 60.23 2k4t n SER 240 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2k4t n SER 241 N -0.75 2.17 -4.85 6.43 2.88 -0.32 -4.97 113.62 114.22 2k4t n SER 241 Ca 0.00 -0.05 -0.37 0.00 -1.33 0.00 0.00 58.87 57.13 2k4t n SER 241 Cb 0.45 -0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 63.43 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 -6.47 4.33 -0.01 2.46 2.96 -0.84 -2.76 118.68 118.37 2k4t s LEU 242 Ca -0.30 0.42 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2k4t s LEU 242 Cb 0.09 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.71 2k4t s LEU 242 CO 0.49 0.38 -0.07 0.27 -1.32 0.00 0.00 176.35 176.10 2k4t s ILE 243 N -0.83 0.57 0.04 6.68 -5.25 -0.53 -1.75 121.20 120.13 2k4t s ILE 243 Ca 0.14 -0.30 0.03 0.00 -0.99 0.00 0.00 60.65 59.52 2k4t s ILE 243 Cb -0.12 -0.49 -0.02 0.00 2.95 0.00 0.00 42.46 44.78 2k4t s ILE 243 CO 0.03 0.16 -0.09 -0.83 -1.79 0.00 0.00 174.94 172.42 2k4t s GLY 244 N -0.13 0.58 -0.08 6.27 0.00 0.12 -0.61 107.32 113.47 2k4t s GLY 244 Ca 0.02 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.98 2k4t s GLY 244 CO -0.00 -0.81 -0.10 -2.27 0.00 0.00 0.00 173.10 169.91 2k4t s LEU 245 N -1.47 1.48 -0.09 0.66 2.96 0.20 -1.44 118.68 120.98 2k4t s LEU 245 Ca -0.07 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2k4t s LEU 245 Cb -0.09 -0.81 0.03 0.00 0.50 0.00 0.00 46.19 45.82 2k4t s LEU 245 CO 0.01 -0.02 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.15 2k4t s GLY 246 N 1.01 0.66 -0.15 7.98 0.00 -0.15 -0.39 107.32 116.28 2k4t s GLY 246 Ca -0.08 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.31 2k4t s GLY 246 CO -0.00 0.96 -0.21 -2.52 0.00 0.00 0.00 173.10 171.32 2k4t s TYR 247 N 1.83 2.70 -0.06 1.90 1.13 0.10 0.06 117.35 125.01 2k4t s TYR 247 Ca 0.05 -1.42 0.03 0.00 -1.41 0.00 0.00 57.07 54.32 2k4t s TYR 247 Cb -0.12 -1.84 0.01 0.00 -1.10 0.00 0.00 41.96 38.90 2k4t s TYR 247 CO -0.07 -0.66 -0.13 0.95 -2.51 0.00 0.00 175.55 173.14 2k4t s THR 248 N 0.93 1.13 -0.18 -3.49 -4.23 -0.49 -0.95 115.64 108.36 2k4t s THR 248 Ca -0.04 -0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2k4t s THR 248 Cb -0.15 -1.02 0.01 0.00 1.34 0.00 0.00 72.50 72.68 2k4t s THR 248 CO -0.05 0.35 -0.15 -1.58 -0.54 0.00 0.00 174.62 172.66 2k4t s GLN 249 N 0.49 3.16 -0.30 3.99 0.74 0.12 -0.58 119.66 127.27 2k4t s GLN 249 Ca -0.11 -0.75 -0.05 0.00 0.05 0.00 0.00 55.36 54.49 2k4t s GLN 249 Cb -0.14 -2.69 0.17 0.00 1.10 0.00 0.00 33.01 31.45 2k4t s GLN 249 CO 0.03 -0.13 0.70 0.99 -0.55 0.00 0.00 175.29 176.33 2k4t s THR 250 N 1.17 -0.88 0.27 -0.34 2.01 -1.26 -0.96 115.64 115.65 2k4t s THR 250 Ca 0.01 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 2k4t s THR 250 Cb -0.14 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.27 2k4t s THR 250 CO -0.06 0.00 1.08 -0.22 -0.69 0.00 0.00 174.62 174.73 2k4t s LEU 251 N 2.85 4.56 0.50 4.42 2.96 -1.26 -4.83 118.68 127.88 2k4t s LEU 251 Ca 0.11 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 2k4t s LEU 251 Cb -0.13 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2k4t s LEU 251 CO -0.19 -0.11 0.00 0.29 -1.32 0.00 0.00 176.35 175.02 2k4t n LYS 252 N 1.25 -2.72 -2.05 1.98 5.02 -1.26 -4.52 118.16 115.87 2k4t n LYS 252 Ca -0.01 2.21 -0.27 0.00 -2.02 0.00 0.00 58.31 58.23 2k4t n LYS 252 Cb 0.45 -3.11 -0.05 0.00 -0.02 0.00 0.00 35.03 32.30 2k4t n LYS 252 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2k4t s PRO 253 N -4.16 2.55 0.00 1.97 0.04 -1.26 -4.54 135.00 129.60 2k4t s PRO 253 Ca 0.00 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.70 2k4t s PRO 253 Cb 0.00 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.47 2k4t s PRO 253 CO 0.00 -3.41 0.00 0.41 0.04 0.00 0.00 177.00 174.04 2k4t n GLY 254 N 6.80 0.41 3.58 0.56 0.00 -1.26 -5.17 105.19 110.11 2k4t n GLY 254 Ca 0.40 0.43 0.02 0.00 0.00 0.00 0.00 46.02 46.87 2k4t n GLY 254 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k4t s ILE 255 N 1.53 -0.02 0.00 -0.61 2.07 -1.26 -5.11 121.20 117.80 2k4t s ILE 255 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2k4t s ILE 255 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2k4t s ILE 255 CO 0.00 0.00 0.00 1.17 -1.91 0.00 0.00 174.94 174.20 2k4t n LYS 256 N 3.36 0.00 -3.77 3.50 0.00 -1.26 -4.66 118.16 115.33 2k4t n LYS 256 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.02 2k4t n LYS 256 Cb 0.56 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.45 2k4t n LYS 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2k4t s LEU 257 N -4.28 0.93 -0.09 3.14 1.43 -0.14 -0.99 118.68 118.68 2k4t s LEU 257 Ca 0.00 0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2k4t s LEU 257 Cb 0.00 0.44 0.04 0.00 0.03 0.00 0.00 46.19 46.70 2k4t s LEU 257 CO 0.00 -0.12 0.06 0.42 0.23 0.00 0.00 176.35 176.94 2k4t s THR 258 N 0.82 -0.02 -0.08 5.49 -4.23 -0.41 0.14 115.64 117.34 2k4t s THR 258 Ca -0.06 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.65 2k4t s THR 258 Cb -0.08 -0.37 -0.01 0.00 1.34 0.00 0.00 72.50 73.38 2k4t s THR 258 CO -0.04 0.02 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.61 2k4t s LEU 259 N 2.12 2.20 0.03 4.79 0.20 -0.13 -0.05 118.68 127.85 2k4t s LEU 259 Ca 0.04 -0.49 0.04 0.00 0.69 0.00 0.00 54.13 54.41 2k4t s LEU 259 Cb -0.14 -1.43 -0.02 0.00 -0.43 0.00 0.00 46.19 44.17 2k4t s LEU 259 CO -0.05 0.20 -0.12 -0.44 -0.29 0.00 0.00 176.35 175.65 2k4t s SER 260 N 0.09 1.37 -0.03 3.68 0.01 -0.59 0.02 113.70 118.24 2k4t s SER 260 Ca -0.10 -0.41 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 2k4t s SER 260 Cb -0.16 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.00 2k4t s SER 260 CO 0.06 -0.00 0.10 0.00 0.41 0.00 0.00 173.24 173.81 2k4t s ALA 261 N -0.82 -0.24 -0.06 1.44 0.00 0.48 -0.43 121.76 122.11 2k4t s ALA 261 Ca -0.00 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.20 2k4t s ALA 261 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 2k4t s ALA 261 CO 0.01 -0.07 -0.21 -1.17 0.00 0.00 0.00 175.76 174.31 2k4t s LEU 262 N -0.20 1.98 -0.15 0.00 1.98 -0.03 -0.63 118.68 121.64 2k4t s LEU 262 Ca -0.03 -0.45 0.01 0.00 -2.89 0.00 0.00 54.13 50.77 2k4t s LEU 262 Cb -0.02 -1.20 0.02 0.00 0.66 0.00 0.00 46.19 45.65 2k4t s LEU 262 CO 0.00 0.18 -0.17 -0.76 -1.89 0.00 0.00 176.35 173.71 2k4t s LEU 263 N 0.09 1.88 -0.47 -0.68 2.01 0.22 -1.46 118.68 120.27 2k4t s LEU 263 Ca -0.08 -0.54 -0.20 0.00 0.01 0.00 0.00 54.13 53.32 2k4t s LEU 263 Cb -0.14 -1.29 0.04 0.00 0.01 0.00 0.00 46.19 44.81 2k4t s LEU 263 CO 0.04 -0.00 0.62 -0.62 1.01 0.00 0.00 176.35 177.40 2k4t s ASP 264 N 1.22 6.27 -0.16 2.29 -1.08 -1.26 -1.45 116.67 122.50 2k4t s ASP 264 Ca 0.01 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.43 2k4t s ASP 264 Cb -0.14 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2k4t s ASP 264 CO -0.08 -0.82 0.00 0.61 0.52 0.00 0.00 175.17 175.40 2k4t n GLY 265 N 5.10 0.30 2.38 2.66 0.00 -1.11 -2.57 105.19 111.95 2k4t n GLY 265 Ca -0.04 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.52 -1.57 -0.00 1.61 3.00 -1.26 -4.76 118.16 114.66 2k4t n LYS 266 Ca -0.02 0.98 0.02 0.00 -0.00 0.00 0.00 58.31 59.29 2k4t n LYS 266 Cb 0.36 -5.42 -0.03 0.00 0.00 0.00 0.00 35.03 29.94 2k4t n LYS 266 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2k4t n ASN 267 N -1.34 1.93 0.04 3.14 0.23 -1.06 -4.54 115.26 113.65 2k4t n ASN 267 Ca -0.19 -0.33 0.08 0.00 -0.53 0.00 0.00 54.58 53.61 2k4t n ASN 267 Cb 0.61 1.09 0.34 0.00 -2.08 0.00 0.00 39.78 39.74 2k4t n ASN 267 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2k4t n VAL 268 N -1.35 1.02 -0.27 3.53 0.24 -1.22 -3.09 118.33 117.19 2k4t n VAL 268 Ca 0.00 0.27 0.29 0.00 -2.04 0.00 0.00 64.34 62.86 2k4t n VAL 268 Cb 0.09 -1.09 0.66 0.00 -1.47 0.00 0.00 33.84 32.03 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 0.16 0.07 -1.34 4.21 -1.90 0.29 115.58 117.07 2k4t h ASN 269 Ca 0.00 0.03 -0.24 0.00 1.21 0.00 0.00 56.30 57.30 2k4t h ASN 269 Cb 0.26 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.47 2k4t h ASN 269 CO 0.00 0.04 -0.93 0.00 -1.29 0.00 0.00 177.43 175.25 2k4t h ALA 270 N 1.53 0.27 -0.15 -0.83 0.00 -1.92 -3.46 119.26 114.70 2k4t h ALA 270 Ca 0.52 -0.67 0.27 0.00 0.00 0.00 0.00 54.91 55.04 2k4t h ALA 270 Cb 1.80 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 19.38 2k4t h ALA 270 CO -0.10 0.72 0.32 0.20 0.00 0.00 0.00 179.25 180.40 2k4t s GLY 271 N -4.28 -0.04 0.00 0.00 0.00 0.10 -5.00 107.32 98.10 2k4t s GLY 271 Ca -0.09 3.21 0.00 0.00 0.00 0.00 0.00 44.72 47.84 2k4t s GLY 271 CO 0.90 3.79 0.00 0.61 0.00 0.00 0.00 173.10 178.39 2k4t n GLY 272 N 5.25 0.76 3.82 0.20 0.00 -1.13 -4.76 105.19 109.32 2k4t n GLY 272 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.46 3.18 -0.18 1.61 -0.00 -1.09 -4.88 115.29 112.47 2k4t s HIS 273 Ca 0.00 1.43 -0.05 0.00 -0.00 0.00 0.00 55.06 56.44 2k4t s HIS 273 Cb 0.00 -2.88 -0.03 0.00 -0.00 0.00 0.00 32.58 29.67 2k4t s HIS 273 CO 0.00 -1.07 -0.01 0.21 -0.00 0.00 0.00 174.74 173.87 2k4t s LYS 274 N -4.76 3.66 -0.06 -0.38 2.36 -0.54 -4.33 119.74 115.68 2k4t s LYS 274 Ca 0.59 -0.51 -0.03 0.00 -2.55 0.00 0.00 55.97 53.47 2k4t s LYS 274 Cb -0.14 -3.02 0.04 0.00 -1.05 0.00 0.00 37.83 33.66 2k4t s LYS 274 CO 0.49 0.12 0.07 -0.51 1.55 0.00 0.00 175.35 177.07 2k4t s LEU 275 N 0.71 0.14 -0.29 5.43 1.43 0.76 -0.85 118.68 126.01 2k4t s LEU 275 Ca -0.01 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2k4t s LEU 275 Cb -0.14 -0.11 0.09 0.00 0.03 0.00 0.00 46.19 46.06 2k4t s LEU 275 CO 0.02 -0.26 0.05 -0.83 0.23 0.00 0.00 176.35 175.56 2k4t s GLY 276 N 2.18 1.24 -0.34 -3.19 0.00 0.42 -1.27 107.32 106.37 2k4t s GLY 276 Ca 0.04 -1.65 -0.18 0.00 0.00 0.00 0.00 44.72 42.93 2k4t s GLY 276 CO -0.04 1.31 0.52 -2.27 0.00 0.00 0.00 173.10 172.63 2k4t s LEU 277 N 1.46 4.29 -0.29 0.66 2.96 -0.98 -1.54 118.68 125.24 2k4t s LEU 277 Ca 0.05 0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.94 2k4t s LEU 277 Cb -0.18 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.88 2k4t s LEU 277 CO -0.16 -0.46 0.14 -0.83 -1.32 0.00 0.00 176.35 173.72 2k4t s GLY 278 N 1.73 1.86 -0.11 7.98 0.00 0.92 0.21 107.32 119.92 2k4t s GLY 278 Ca 0.20 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.63 2k4t s GLY 278 CO 0.13 0.65 -0.04 1.08 0.00 0.00 0.00 173.10 174.92 2k4t s LEU 279 N 1.65 3.31 0.02 0.66 1.02 0.61 -1.29 118.68 124.66 2k4t s LEU 279 Ca 0.06 -0.02 -0.09 0.00 0.02 0.00 0.00 54.13 54.09 2k4t s LEU 279 Cb -0.16 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.29 2k4t s LEU 279 CO 0.07 0.28 0.19 -0.70 0.02 0.00 0.00 176.35 176.21 2k4t s GLU 280 N -0.32 0.63 -0.26 1.70 2.56 -0.16 -1.29 118.70 121.56 2k4t s GLU 280 Ca 0.05 -0.52 -0.28 0.00 0.00 0.00 0.00 54.97 54.22 2k4t s GLU 280 Cb -0.12 0.26 0.17 0.00 2.00 0.00 0.00 34.13 36.43 2k4t s GLU 280 CO 0.02 -0.17 1.25 0.12 -0.56 0.00 0.00 175.26 175.92 2k4t s PHE 281 N -2.10 -0.17 -0.26 5.30 5.36 -1.25 -4.57 117.98 120.29 2k4t s PHE 281 Ca -0.09 0.35 -0.07 0.00 -0.96 0.00 0.00 56.93 56.16 2k4t s PHE 281 Cb -0.03 0.47 -0.02 0.00 -0.34 0.00 0.00 43.02 43.09 2k4t s PHE 281 CO -0.01 -0.13 0.07 1.14 -1.46 0.00 0.00 175.22 174.83 2k4t s GLN 282 N -0.65 3.58 -0.43 10.12 -2.07 -1.26 -4.46 119.66 124.49 2k4t s GLN 282 Ca 0.05 -0.53 -0.28 0.00 -1.82 0.00 0.00 55.36 52.78 2k4t s GLN 282 Cb -0.02 -3.33 -0.00 0.00 -1.09 0.00 0.00 33.01 28.56 2k4t s GLN 282 CO -0.07 -0.23 1.60 0.00 -1.32 0.00 0.00 175.29 175.27 2k4t s ALA 283 N 1.60 2.84 0.02 2.60 0.00 -1.26 -4.97 121.76 122.59 2k4t s ALA 283 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 2k4t s ALA 283 Cb -0.15 -4.04 -0.02 0.00 0.00 0.00 0.00 23.12 18.91 2k4t s ALA 283 CO 0.03 -2.74 0.00 -1.17 0.00 0.00 0.00 175.76 171.88 2k4t s LEU 284 N 6.48 2.12 0.00 0.00 2.96 -1.26 -5.01 118.68 123.97 2k4t s LEU 284 Ca 0.67 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2k4t s LEU 284 Cb -0.16 0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.75 2k4t s LEU 284 CO 0.30 -0.33 0.37 -0.62 -1.32 0.00 0.00 176.35 174.75