#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4t s ALA 2 N 0.00 -2.05 -0.75 3.04 0.00 -1.26 -5.10 121.76 115.64 2k4t s ALA 2 Ca 0.00 1.80 0.04 0.00 0.00 0.00 0.00 51.96 53.79 2k4t s ALA 2 Cb 0.00 -1.51 0.20 0.00 0.00 0.00 0.00 23.12 21.81 2k4t s ALA 2 CO 0.00 -0.20 0.62 1.55 0.00 0.00 0.00 175.76 177.73 2k4t n VAL 3 N 1.87 2.12 -1.18 0.00 3.14 -1.26 -5.09 118.33 117.93 2k4t n VAL 3 Ca -0.11 -5.00 -0.29 0.00 -2.96 0.00 0.00 64.34 55.98 2k4t n VAL 3 Cb 0.56 -2.21 0.16 0.00 -1.06 0.00 0.00 33.84 31.29 2k4t n VAL 3 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2k4t s PRO 4 N -1.64 0.71 -0.78 1.45 0.04 -1.26 -4.91 135.00 128.62 2k4t s PRO 4 Ca 0.28 0.62 -0.25 0.00 0.04 0.00 0.00 61.00 61.69 2k4t s PRO 4 Cb -0.02 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 2k4t s PRO 4 CO -0.13 -2.56 1.91 -1.25 0.04 0.00 0.00 177.00 175.00 2k4t s PRO 5 N -4.95 2.58 0.06 0.56 0.04 -1.26 -4.57 135.00 127.46 2k4t s PRO 5 Ca 0.65 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2k4t s PRO 5 Cb -0.18 -4.77 0.00 0.00 0.04 0.00 0.00 34.50 29.58 2k4t s PRO 5 CO 0.57 -3.10 0.00 0.25 0.04 0.00 0.00 177.00 174.76 2k4t n THR 6 N 7.59 0.27 0.12 1.26 -2.24 -1.26 -4.42 114.28 115.60 2k4t n THR 6 Ca 0.32 0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 62.16 2k4t n THR 6 Cb 0.49 -1.13 0.12 0.00 -2.10 0.00 0.00 70.33 67.71 2k4t n THR 6 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2k4t h TYR 7 N 0.00 0.07 0.00 4.78 -0.00 -1.89 -2.99 116.97 116.94 2k4t h TYR 7 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 58.73 58.54 2k4t h TYR 7 Cb 0.40 -0.01 -0.03 0.00 0.00 0.00 0.00 36.73 37.09 2k4t h TYR 7 CO 0.00 0.71 -1.36 0.00 -0.00 0.00 0.00 178.16 177.51 2k4t h ALA 8 N 1.29 0.65 0.00 0.10 0.00 -1.89 -3.33 119.26 116.08 2k4t h ALA 8 Ca -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 2k4t h ALA 8 Cb 1.19 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 2k4t h ALA 8 CO 0.09 0.89 -0.02 0.22 0.00 0.00 0.00 179.25 180.42 2k4t h ASP 9 N 0.00 0.00 0.79 0.00 3.58 -1.76 0.90 116.42 119.93 2k4t h ASP 9 Ca -0.15 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.05 2k4t h ASP 9 Cb 1.56 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.59 2k4t h ASP 9 CO 0.05 0.02 -1.21 0.17 -2.88 0.00 0.00 179.24 175.39 2k4t h LEU 10 N 0.00 0.13 -5.00 2.28 8.10 -1.63 -3.43 115.31 115.76 2k4t h LEU 10 Ca -0.00 -0.15 -0.19 0.00 0.11 0.00 0.00 57.88 57.64 2k4t h LEU 10 Cb 0.62 -0.04 -0.14 0.00 -0.44 0.00 0.00 40.66 40.66 2k4t h LEU 10 CO 0.00 1.12 -0.44 0.61 -4.11 0.00 0.00 178.44 175.63 2k4t n GLY 11 N 1.45 -0.24 3.21 0.17 0.00 -1.11 -4.99 105.19 103.69 2k4t n GLY 11 Ca -0.06 0.28 0.04 0.00 0.00 0.00 0.00 46.02 46.28 2k4t n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4t s LYS 12 N 0.66 0.09 0.00 1.61 2.20 0.29 -4.86 119.74 119.73 2k4t s LYS 12 Ca 0.31 0.22 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 2k4t s LYS 12 Cb 0.20 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 2k4t s LYS 12 CO -0.21 -0.05 0.00 0.45 -0.36 0.00 0.00 175.35 175.18 2k4t n SER 13 N 4.83 0.00 0.00 1.43 2.88 -1.26 -4.53 113.62 116.97 2k4t n SER 13 Ca -0.07 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2k4t n SER 13 Cb 0.55 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2k4t n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k4t n ALA 14 N -2.00 2.45 -3.22 -1.46 0.00 -1.26 -5.12 120.51 109.89 2k4t n ALA 14 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2k4t n ALA 14 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2k4t n ALA 14 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k4t s ARG 15 N -0.45 0.10 -1.18 0.00 1.70 -1.26 -5.01 118.95 112.86 2k4t s ARG 15 Ca 0.00 0.24 -0.13 0.00 -0.47 0.00 0.00 55.73 55.37 2k4t s ARG 15 Cb 0.00 0.14 -0.02 0.00 -0.57 0.00 0.00 34.95 34.50 2k4t s ARG 15 CO 0.00 -0.05 0.77 -0.25 -1.08 0.00 0.00 175.30 174.69 2k4t n ASP 16 N 4.86 -4.38 -4.23 -2.89 8.00 -1.26 -4.90 116.55 111.76 2k4t n ASP 16 Ca -0.07 -0.93 -0.44 0.00 0.71 0.00 0.00 54.79 54.06 2k4t n ASP 16 Cb 0.55 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 2k4t n ASP 16 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2k4t n VAL 17 N -4.06 4.69 -3.60 2.53 0.31 -1.26 -4.92 118.33 112.02 2k4t n VAL 17 Ca -0.14 -5.31 -0.29 0.00 -0.01 0.00 0.00 64.34 58.59 2k4t n VAL 17 Cb 0.62 -2.41 -0.15 0.00 -0.91 0.00 0.00 33.84 30.98 2k4t n VAL 17 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2k4t s PHE 18 N -0.98 0.61 -0.00 3.52 0.08 -1.26 -5.07 117.98 114.88 2k4t s PHE 18 Ca 0.34 -0.93 -0.29 0.00 0.12 0.00 0.00 56.93 56.16 2k4t s PHE 18 Cb -0.03 -1.02 0.11 0.00 -0.57 0.00 0.00 43.02 41.51 2k4t s PHE 18 CO -0.01 -0.77 1.27 -0.08 -0.10 0.00 0.00 175.22 175.54 2k4t s THR 19 N 2.00 0.00 0.46 0.64 -1.32 -1.26 -5.19 115.64 110.97 2k4t s THR 19 Ca 0.07 -0.23 0.03 0.00 -1.21 0.00 0.00 61.69 60.35 2k4t s THR 19 Cb -0.16 -2.28 -0.02 0.00 -1.51 0.00 0.00 72.50 68.52 2k4t s THR 19 CO -0.28 0.00 0.04 -0.54 -2.21 0.00 0.00 174.62 171.64 2k4t s LYS 20 N -2.32 2.07 0.00 7.08 1.02 -1.26 -4.95 119.74 121.38 2k4t s LYS 20 Ca 0.18 -2.29 0.00 0.00 0.02 0.00 0.00 55.97 53.88 2k4t s LYS 20 Cb 0.03 -1.22 0.00 0.00 -0.52 0.00 0.00 37.83 36.12 2k4t s LYS 20 CO -0.03 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 2k4t n GLY 21 N -1.11 5.35 3.81 -3.33 0.00 -1.26 -4.92 105.19 103.73 2k4t n GLY 21 Ca -0.13 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 2k4t n GLY 21 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2k4t s TYR 22 N 2.08 0.13 0.00 1.61 1.13 -1.26 -5.15 117.35 115.90 2k4t s TYR 22 Ca 0.00 -0.82 0.00 0.00 -1.41 0.00 0.00 57.07 54.84 2k4t s TYR 22 Cb 0.00 0.85 0.00 0.00 -1.10 0.00 0.00 41.96 41.71 2k4t s TYR 22 CO 0.00 -1.59 0.00 0.41 -2.51 0.00 0.00 175.55 171.86 2k4t n GLY 23 N -0.53 3.87 0.00 5.49 0.00 -1.26 -4.86 105.19 107.90 2k4t n GLY 23 Ca -0.09 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2k4t n GLY 23 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k4t n PHE 24 N -1.42 0.00 0.00 1.61 3.72 -1.26 -4.88 117.46 115.23 2k4t n PHE 24 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k4t n PHE 24 Cb 0.00 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 2k4t n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k4t n GLY 25 N -0.13 -0.16 2.84 1.37 0.00 -1.26 -4.98 105.19 102.87 2k4t n GLY 25 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2k4t n GLY 25 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 26 N -0.03 1.38 -0.03 0.99 0.20 -0.38 -4.23 118.68 116.57 2k4t s LEU 26 Ca 0.00 -0.02 0.05 0.00 0.69 0.00 0.00 54.13 54.84 2k4t s LEU 26 Cb 0.00 -0.18 -0.01 0.00 -0.43 0.00 0.00 46.19 45.57 2k4t s LEU 26 CO 0.00 -0.07 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.18 2k4t s ILE 27 N 0.73 1.48 -0.05 6.68 1.09 -0.78 -1.48 121.20 128.87 2k4t s ILE 27 Ca -0.07 -0.76 -0.02 0.00 -1.10 0.00 0.00 60.65 58.70 2k4t s ILE 27 Cb -0.10 -1.26 0.03 0.00 -1.06 0.00 0.00 42.46 40.07 2k4t s ILE 27 CO -0.01 0.42 0.08 -0.75 -0.10 0.00 0.00 174.94 174.58 2k4t s LYS 28 N -0.13 -0.03 -0.15 2.79 2.20 0.80 0.29 119.74 125.50 2k4t s LYS 28 Ca -0.00 0.36 -0.04 0.00 -0.36 0.00 0.00 55.97 55.93 2k4t s LYS 28 Cb -0.10 -0.35 0.07 0.00 -1.51 0.00 0.00 37.83 35.93 2k4t s LYS 28 CO 0.01 -0.26 0.15 -1.17 -0.36 0.00 0.00 175.35 173.72 2k4t s LEU 29 N 1.78 0.07 -0.24 5.43 2.96 0.16 -0.19 118.68 128.66 2k4t s LEU 29 Ca -0.01 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2k4t s LEU 29 Cb -0.12 0.11 0.01 0.00 0.50 0.00 0.00 46.19 46.69 2k4t s LEU 29 CO -0.04 -0.31 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.02 2k4t s ASP 30 N 2.24 4.37 -0.16 3.68 -1.08 -0.64 -0.05 116.67 125.04 2k4t s ASP 30 Ca 0.04 -0.63 -0.01 0.00 -0.52 0.00 0.00 52.55 51.43 2k4t s ASP 30 Cb -0.15 -1.72 0.04 0.00 -1.46 0.00 0.00 42.92 39.64 2k4t s ASP 30 CO -0.09 -0.09 -0.04 -0.22 0.52 0.00 0.00 175.17 175.25 2k4t s LEU 31 N 1.42 1.53 -0.05 -1.34 2.96 -0.66 -1.79 118.68 120.74 2k4t s LEU 31 Ca 0.03 -0.65 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 2k4t s LEU 31 Cb -0.15 -0.86 -0.00 0.00 0.50 0.00 0.00 46.19 45.67 2k4t s LEU 31 CO -0.03 -0.20 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.09 2k4t s LYS 32 N 1.67 1.80 0.05 1.98 1.02 -0.98 -0.06 119.74 125.22 2k4t s LYS 32 Ca 0.01 -0.59 0.05 0.00 0.02 0.00 0.00 55.97 55.46 2k4t s LYS 32 Cb -0.15 -1.54 -0.03 0.00 -0.52 0.00 0.00 37.83 35.59 2k4t s LYS 32 CO -0.08 0.21 -0.13 0.99 -0.92 0.00 0.00 175.35 175.42 2k4t s THR 33 N 0.13 1.04 -0.10 2.17 2.01 -0.32 -1.72 115.64 118.85 2k4t s THR 33 Ca -0.06 -1.14 0.03 0.00 0.31 0.00 0.00 61.69 60.83 2k4t s THR 33 Cb -0.12 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.41 2k4t s THR 33 CO 0.03 -0.14 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.09 2k4t s LYS 34 N -1.45 2.50 0.55 4.92 1.02 -1.26 0.08 119.74 126.09 2k4t s LYS 34 Ca -0.01 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 2k4t s LYS 34 Cb -0.09 -1.99 0.03 0.00 -0.52 0.00 0.00 37.83 35.26 2k4t s LYS 34 CO 0.02 0.05 0.78 0.45 -0.92 0.00 0.00 175.35 175.73 2k4t s SER 35 N 0.65 5.36 0.00 2.83 0.15 -0.96 -4.98 113.70 116.75 2k4t s SER 35 Ca -0.13 0.12 0.30 0.00 0.70 0.00 0.00 55.95 56.94 2k4t s SER 35 Cb -0.16 -1.06 1.69 0.00 -1.71 0.00 0.00 66.02 64.77 2k4t s SER 35 CO 0.04 -1.09 2.09 1.21 1.20 0.00 0.00 173.24 176.68 2k4t n GLU 36 N -2.36 0.78 -0.29 5.44 4.07 -1.26 -2.78 120.64 124.25 2k4t n GLU 36 Ca 0.06 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.28 2k4t n GLU 36 Cb 0.59 -1.50 0.27 0.00 -0.06 0.00 0.00 31.44 30.74 2k4t n GLU 36 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2k4t n ASN 37 N -1.09 3.70 0.00 4.31 3.02 -1.26 -4.92 115.26 119.02 2k4t n ASN 37 Ca 0.20 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 2k4t n ASN 37 Cb 0.14 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 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 1.53 1.41 3.77 7.41 0.00 -1.12 -4.94 105.19 113.25 2k4t n GLY 38 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2k4t n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 39 N 0.00 4.10 -0.29 0.99 0.20 -1.26 -4.85 118.68 117.57 2k4t s LEU 39 Ca 0.00 2.94 0.02 0.00 0.69 0.00 0.00 54.13 57.78 2k4t s LEU 39 Cb 0.00 -3.95 0.07 0.00 -0.43 0.00 0.00 46.19 41.88 2k4t s LEU 39 CO 0.00 -1.21 -0.04 -1.61 -0.29 0.00 0.00 176.35 173.19 2k4t s GLU 40 N -2.48 2.07 -0.31 1.98 0.41 -0.63 -2.27 118.70 117.47 2k4t s GLU 40 Ca 0.62 -1.49 -0.22 0.00 -0.41 0.00 0.00 54.97 53.47 2k4t s GLU 40 Cb -0.44 -3.03 -0.00 0.00 -1.78 0.00 0.00 34.13 28.87 2k4t s GLU 40 CO 0.57 -0.69 0.71 -0.06 -0.49 0.00 0.00 175.26 175.30 2k4t s PHE 41 N 1.07 3.20 -0.32 1.61 0.08 0.11 0.10 117.98 123.84 2k4t s PHE 41 Ca -0.03 0.69 0.02 0.00 0.12 0.00 0.00 56.93 57.73 2k4t s PHE 41 Cb -0.20 -3.11 0.08 0.00 -0.57 0.00 0.00 43.02 39.22 2k4t s PHE 41 CO -0.05 -0.53 0.01 0.99 -0.10 0.00 0.00 175.22 175.54 2k4t s THR 42 N 2.79 2.47 -0.33 0.64 2.01 0.99 -1.17 115.64 123.05 2k4t s THR 42 Ca 0.29 -1.94 -0.08 0.00 0.31 0.00 0.00 61.69 60.27 2k4t s THR 42 Cb -0.14 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.75 2k4t s THR 42 CO 0.12 -0.35 0.13 -0.55 -0.69 0.00 0.00 174.62 173.28 2k4t s SER 43 N 1.13 5.38 -0.21 3.53 0.15 0.91 -0.65 113.70 123.95 2k4t s SER 43 Ca 0.02 -0.85 -0.09 0.00 0.70 0.00 0.00 55.95 55.73 2k4t s SER 43 Cb -0.20 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 2k4t s SER 43 CO -0.06 -0.27 0.11 -0.44 1.20 0.00 0.00 173.24 173.78 2k4t s SER 44 N 1.51 5.84 -0.37 5.45 0.01 -0.11 -1.66 113.70 124.36 2k4t s SER 44 Ca 0.02 0.09 0.12 0.00 1.31 0.00 0.00 55.95 57.49 2k4t s SER 44 Cb -0.18 -2.03 0.36 0.00 0.21 0.00 0.00 66.02 64.38 2k4t s SER 44 CO 0.04 0.12 0.79 0.61 0.41 0.00 0.00 173.24 175.21 2k4t n GLY 45 N 3.90 3.15 3.05 3.44 0.00 0.93 0.40 105.19 120.07 2k4t n GLY 45 Ca -0.16 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.37 1.88 -0.04 1.61 1.04 0.48 0.40 113.70 116.70 2k4t s SER 46 Ca 0.37 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.47 2k4t s SER 46 Cb 0.35 -0.79 0.03 0.00 0.10 0.00 0.00 66.02 65.71 2k4t s SER 46 CO -0.07 0.06 0.04 0.00 0.98 0.00 0.00 173.24 174.26 2k4t s ALA 47 N 0.51 0.27 0.19 5.32 0.00 0.15 0.47 121.76 128.67 2k4t s ALA 47 Ca -0.12 0.17 0.11 0.00 0.00 0.00 0.00 51.96 52.11 2k4t s ALA 47 Cb -0.15 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2k4t s ALA 47 CO 0.04 -0.40 -0.23 -0.80 0.00 0.00 0.00 175.76 174.36 2k4t s ASN 48 N 1.91 3.33 -0.68 0.00 -0.87 -1.26 -1.87 114.94 115.50 2k4t s ASN 48 Ca 0.02 -0.87 0.04 0.00 -1.57 0.00 0.00 52.86 50.48 2k4t s ASN 48 Cb -0.12 -0.24 0.30 0.00 -0.02 0.00 0.00 41.25 41.17 2k4t s ASN 48 CO -0.03 0.10 0.98 0.41 -2.57 0.00 0.00 177.10 175.99 2k4t n THR 49 N 0.26 3.22 0.00 1.60 -1.04 -1.26 -4.48 114.28 112.58 2k4t n THR 49 Ca -0.13 -5.51 0.00 0.00 -2.04 0.00 0.00 64.05 56.38 2k4t n THR 49 Cb 0.56 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 2k4t n THR 49 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2k4t n GLU 50 N 0.31 0.00 -0.01 -2.82 0.28 -1.26 -4.97 120.64 112.17 2k4t n GLU 50 Ca 0.32 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.20 2k4t n GLU 50 Cb 0.38 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.27 2k4t n GLU 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k4t h THR 51 N 0.00 1.32 -5.10 3.84 1.03 -2.02 -3.48 112.91 108.49 2k4t h THR 51 Ca 0.00 -1.88 -0.14 0.00 -0.01 0.00 0.00 66.41 64.38 2k4t h THR 51 Cb 0.00 1.84 0.11 0.00 -1.07 0.00 0.00 68.15 69.04 2k4t h THR 51 CO 0.00 0.59 -0.49 0.41 -0.01 0.00 0.00 175.52 176.01 2k4t n THR 52 N -3.94 -8.41 -2.27 0.00 -1.04 -1.26 -4.96 114.28 92.40 2k4t n THR 52 Ca -0.04 -0.85 -0.02 0.00 -2.04 0.00 0.00 64.05 61.10 2k4t n THR 52 Cb 0.65 -6.21 0.03 0.00 -1.82 0.00 0.00 70.33 62.98 2k4t n THR 52 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2k4t n LYS 53 N -2.55 0.39 -4.03 -2.82 4.81 -1.26 -5.14 118.16 107.56 2k4t n LYS 53 Ca -0.04 -0.49 -0.11 0.00 -0.87 0.00 0.00 58.31 56.79 2k4t n LYS 53 Cb 0.57 0.30 -0.11 0.00 0.02 0.00 0.00 35.03 35.80 2k4t n LYS 53 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2k4t s VAL 54 N 0.04 0.35 0.30 3.15 -7.23 -1.26 -5.04 120.40 110.71 2k4t s VAL 54 Ca 0.03 -0.99 -0.03 0.00 -1.81 0.00 0.00 61.98 59.18 2k4t s VAL 54 Cb 0.13 -0.45 -0.01 0.00 0.56 0.00 0.00 36.38 36.60 2k4t s VAL 54 CO -0.04 -0.42 0.39 0.42 -0.31 0.00 0.00 175.10 175.14 2k4t s THR 55 N -1.38 0.00 -0.41 5.32 -4.23 0.18 -4.67 115.64 110.45 2k4t s THR 55 Ca -0.12 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 2k4t s THR 55 Cb -0.10 -2.51 0.15 0.00 1.34 0.00 0.00 72.50 71.39 2k4t s THR 55 CO -0.00 0.00 0.29 -0.83 -0.54 0.00 0.00 174.62 173.54 2k4t s GLY 56 N -3.19 1.21 0.23 3.99 0.00 -1.26 -0.39 107.32 107.91 2k4t s GLY 56 Ca 0.32 -2.32 0.00 0.00 0.00 0.00 0.00 44.72 42.72 2k4t s GLY 56 CO 0.17 1.99 0.17 -0.56 0.00 0.00 0.00 173.10 174.88 2k4t s SER 57 N 0.40 0.44 -0.09 1.64 0.01 0.16 -4.89 113.70 111.37 2k4t s SER 57 Ca 0.25 -1.45 -0.00 0.00 1.31 0.00 0.00 55.95 56.06 2k4t s SER 57 Cb -0.10 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.52 2k4t s SER 57 CO -0.09 -0.90 -0.07 -0.22 0.41 0.00 0.00 173.24 172.37 2k4t s LEU 58 N -3.20 3.12 -0.00 2.44 1.98 -0.39 -0.94 118.68 121.69 2k4t s LEU 58 Ca 0.39 -0.08 0.00 0.00 -2.89 0.00 0.00 54.13 51.55 2k4t s LEU 58 Cb 0.06 -1.69 0.00 0.00 0.66 0.00 0.00 46.19 45.22 2k4t s LEU 58 CO 0.15 0.30 -0.01 -0.70 -1.89 0.00 0.00 176.35 174.20 2k4t s GLU 59 N -0.45 0.11 -0.04 1.98 2.12 0.18 -0.99 118.70 121.61 2k4t s GLU 59 Ca 0.07 -0.02 0.05 0.00 0.36 0.00 0.00 54.97 55.42 2k4t s GLU 59 Cb -0.12 -0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.12 2k4t s GLU 59 CO 0.02 0.00 -0.19 -0.08 -0.54 0.00 0.00 175.26 174.48 2k4t s THR 60 N 0.11 1.55 -0.26 -1.70 -1.32 0.11 -0.01 115.64 114.12 2k4t s THR 60 Ca -0.01 -0.80 -0.09 0.00 -1.21 0.00 0.00 61.69 59.58 2k4t s THR 60 Cb -0.02 -1.31 -0.04 0.00 -1.51 0.00 0.00 72.50 69.62 2k4t s THR 60 CO -0.00 0.44 0.12 -0.75 -2.21 0.00 0.00 174.62 172.22 2k4t s LYS 61 N -0.14 3.81 -0.20 7.08 2.20 0.11 -0.40 119.74 132.21 2k4t s LYS 61 Ca -0.00 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2k4t s LYS 61 Cb -0.11 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.79 2k4t s LYS 61 CO 0.02 -0.15 -0.14 -0.47 -0.36 0.00 0.00 175.35 174.25 2k4t s TYR 62 N 1.58 2.65 -0.13 4.03 5.04 0.88 -1.60 117.35 129.80 2k4t s TYR 62 Ca 0.06 -1.69 -0.30 0.00 -2.44 0.00 0.00 57.07 52.71 2k4t s TYR 62 Cb -0.15 -1.77 0.10 0.00 0.35 0.00 0.00 41.96 40.49 2k4t s TYR 62 CO 0.07 -0.78 0.87 0.50 -1.34 0.00 0.00 175.55 174.87 2k4t s ARG 63 N 1.32 0.76 -0.37 4.97 3.52 -1.26 -1.57 118.95 126.33 2k4t s ARG 63 Ca 0.00 0.26 0.13 0.00 -0.13 0.00 0.00 55.73 55.98 2k4t s ARG 63 Cb -0.15 0.36 0.44 0.00 -1.56 0.00 0.00 34.95 34.04 2k4t s ARG 63 CO -0.09 -0.22 1.01 0.91 -0.81 0.00 0.00 175.30 176.09 2k4t n TRP 64 N 0.99 2.06 -3.84 5.12 7.02 -1.26 -4.76 117.44 122.76 2k4t n TRP 64 Ca -0.14 -2.96 0.01 0.00 -1.02 0.00 0.00 57.50 53.39 2k4t n TRP 64 Cb 0.57 -0.27 0.01 0.00 -2.42 0.00 0.00 31.31 29.20 2k4t n TRP 64 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 2k4t n THR 65 N -0.22 0.00 -0.00 -0.99 5.66 -1.26 -5.10 114.28 112.37 2k4t n THR 65 Ca 0.21 -0.10 -0.00 0.00 -3.05 0.00 0.00 64.05 61.11 2k4t n THR 65 Cb 0.75 0.25 -0.00 0.00 -1.55 0.00 0.00 70.33 69.78 2k4t n THR 65 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2k4t h GLU 66 N 0.00 0.00 -5.34 1.09 4.81 -1.98 -3.50 114.58 109.66 2k4t h GLU 66 Ca -0.09 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.49 2k4t h GLU 66 Cb 0.48 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.73 2k4t h GLU 66 CO 0.13 0.00 -0.55 1.52 -0.73 0.00 0.00 179.01 179.39 2k4t s TYR 67 N -1.06 2.07 0.00 0.92 -0.85 -1.26 -5.01 117.35 112.17 2k4t s TYR 67 Ca -0.01 -0.88 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 2k4t s TYR 67 Cb 0.00 -1.63 0.00 0.00 0.38 0.00 0.00 41.96 40.71 2k4t s TYR 67 CO 0.01 0.27 0.00 0.41 -1.52 0.00 0.00 175.55 174.71 2k4t n GLY 68 N -1.13 1.34 3.23 5.49 0.00 0.51 -4.99 105.19 109.64 2k4t n GLY 68 Ca -0.13 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 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 2.13 0.03 0.99 2.01 -1.26 -0.68 118.68 121.90 2k4t s LEU 69 Ca 0.00 -0.55 0.08 0.00 0.01 0.00 0.00 54.13 53.67 2k4t s LEU 69 Cb 0.00 -1.42 -0.02 0.00 0.01 0.00 0.00 46.19 44.75 2k4t s LEU 69 CO 0.00 0.16 -0.23 -0.89 1.01 0.00 0.00 176.35 176.39 2k4t s THR 70 N 0.37 1.89 -0.20 5.49 2.01 -0.17 -4.88 115.64 120.14 2k4t s THR 70 Ca -0.18 -1.23 0.01 0.00 0.31 0.00 0.00 61.69 60.61 2k4t s THR 70 Cb -0.18 -1.61 0.04 0.00 0.01 0.00 0.00 72.50 70.76 2k4t s THR 70 CO 0.08 0.34 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.85 2k4t s PHE 71 N -0.74 2.65 0.01 4.92 0.40 -0.61 -1.02 117.98 123.59 2k4t s PHE 71 Ca 0.09 -1.68 0.01 0.00 -0.60 0.00 0.00 56.93 54.75 2k4t s PHE 71 Cb -0.09 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 2k4t s PHE 71 CO 0.01 -0.78 -0.05 0.95 0.70 0.00 0.00 175.22 176.06 2k4t s THR 72 N 1.32 0.35 0.12 0.64 -4.23 -0.60 -0.09 115.64 113.15 2k4t s THR 72 Ca 0.00 -0.36 0.04 0.00 -1.18 0.00 0.00 61.69 60.19 2k4t s THR 72 Cb -0.15 -0.33 -0.04 0.00 1.34 0.00 0.00 72.50 73.32 2k4t s THR 72 CO -0.10 -0.02 0.13 -1.61 -0.54 0.00 0.00 174.62 172.49 2k4t s GLU 73 N -0.41 2.98 -0.33 3.99 2.02 0.46 0.05 118.70 127.47 2k4t s GLU 73 Ca -0.01 -0.73 0.05 0.00 0.02 0.00 0.00 54.97 54.30 2k4t s GLU 73 Cb -0.03 -2.74 0.18 0.00 0.10 0.00 0.00 34.13 31.64 2k4t s GLU 73 CO -0.00 0.53 0.53 0.21 0.02 0.00 0.00 175.26 176.55 2k4t s LYS 74 N -2.75 0.59 0.00 1.61 2.20 -0.05 0.05 119.74 121.38 2k4t s LYS 74 Ca 0.31 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 2k4t s LYS 74 Cb -0.11 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.18 2k4t s LYS 74 CO 0.24 -1.09 0.00 1.87 -0.36 0.00 0.00 175.35 176.00 2k4t n TRP 75 N 5.05 -0.36 -3.61 4.03 -0.00 -0.16 -2.51 117.44 119.88 2k4t n TRP 75 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2k4t n TRP 75 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.84 2k4t n TRP 75 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2k4t n ASN 76 N -1.41 0.00 0.00 5.87 4.05 -1.23 -1.26 115.26 121.28 2k4t n ASN 76 Ca 0.00 -0.88 0.00 0.00 0.45 0.00 0.00 54.58 54.15 2k4t n ASN 76 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2k4t n ASN 76 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2k4t n THR 77 N 0.00 0.00 -1.26 -0.44 -1.04 -1.26 -1.83 114.28 108.45 2k4t n THR 77 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2k4t n THR 77 Cb 0.00 -0.29 -0.05 0.00 -1.82 0.00 0.00 70.33 68.17 2k4t n THR 77 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2k4t n ASP 78 N -0.28 -3.33 0.00 8.00 9.92 -1.26 -4.47 116.55 125.13 2k4t n ASP 78 Ca 0.00 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 2k4t n ASP 78 Cb 0.14 -3.00 0.00 0.00 -0.64 0.00 0.00 41.12 37.62 2k4t n ASP 78 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2k4t n ASN 79 N -0.29 0.01 -4.78 -2.24 4.05 -1.21 -5.09 115.26 105.71 2k4t n ASN 79 Ca -0.11 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.55 2k4t n ASN 79 Cb 0.40 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.34 2k4t n ASN 79 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2k4t s THR 80 N -1.00 4.24 -0.08 -0.44 -4.23 -0.76 -4.46 115.64 108.90 2k4t s THR 80 Ca 0.00 1.80 0.00 0.00 -1.18 0.00 0.00 61.69 62.31 2k4t s THR 80 Cb 0.00 -4.05 0.02 0.00 1.34 0.00 0.00 72.50 69.82 2k4t s THR 80 CO 0.00 0.22 -0.07 -1.48 -0.54 0.00 0.00 174.62 172.74 2k4t s LEU 81 N -1.88 1.26 -1.21 4.79 -0.00 -0.35 -3.49 118.68 117.79 2k4t s LEU 81 Ca 0.47 -0.24 -0.15 0.00 -0.00 0.00 0.00 54.13 54.21 2k4t s LEU 81 Cb -0.20 -0.72 0.15 0.00 -0.00 0.00 0.00 46.19 45.42 2k4t s LEU 81 CO 0.25 -0.08 1.48 -0.83 -0.00 0.00 0.00 176.35 177.17 2k4t s GLY 82 N 1.33 2.26 -0.61 -3.48 0.00 -1.05 -1.69 107.32 104.07 2k4t s GLY 82 Ca -0.03 -3.26 -0.26 0.00 0.00 0.00 0.00 44.72 41.17 2k4t s GLY 82 CO -0.03 2.17 2.42 2.41 0.00 0.00 0.00 173.10 180.07 2k4t n THR 83 N 4.96 -0.05 -4.03 0.90 -1.04 0.19 -0.87 114.28 114.34 2k4t n THR 83 Ca 0.38 -0.68 -0.31 0.00 -2.04 0.00 0.00 64.05 61.40 2k4t n THR 83 Cb 0.44 -2.47 -0.16 0.00 -1.82 0.00 0.00 70.33 66.31 2k4t n THR 83 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2k4t s GLU 84 N 8.55 2.25 0.09 -2.82 -1.05 0.11 0.06 118.70 125.89 2k4t s GLU 84 Ca 0.96 -0.90 0.03 0.00 -0.15 0.00 0.00 54.97 54.91 2k4t s GLU 84 Cb -0.16 -2.50 -0.04 0.00 -0.44 0.00 0.00 34.13 30.99 2k4t s GLU 84 CO 0.19 -0.40 0.08 0.96 0.95 0.00 0.00 175.26 177.05 2k4t s ILE 85 N 1.34 4.53 -0.12 1.83 -5.25 -0.30 -1.56 121.20 121.67 2k4t s ILE 85 Ca -0.01 -0.79 0.01 0.00 -0.99 0.00 0.00 60.65 58.87 2k4t s ILE 85 Cb -0.16 -3.20 0.02 0.00 2.95 0.00 0.00 42.46 42.07 2k4t s ILE 85 CO -0.09 0.10 -0.14 0.42 -1.79 0.00 0.00 174.94 173.45 2k4t s THR 86 N -1.42 1.46 -0.41 8.37 -4.23 -0.19 -1.54 115.64 117.69 2k4t s THR 86 Ca 0.29 -0.59 -0.10 0.00 -1.18 0.00 0.00 61.69 60.11 2k4t s THR 86 Cb -0.12 -1.36 0.06 0.00 1.34 0.00 0.00 72.50 72.42 2k4t s THR 86 CO 0.22 0.44 0.25 -0.69 -0.54 0.00 0.00 174.62 174.30 2k4t s VAL 87 N 1.25 4.44 -0.11 2.29 1.01 0.10 -1.00 120.40 128.38 2k4t s VAL 87 Ca -0.01 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.83 2k4t s VAL 87 Cb -0.14 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2k4t s VAL 87 CO -0.06 -0.41 -0.21 -1.83 0.00 0.00 0.00 175.10 172.59 2k4t s GLU 88 N 1.49 2.82 -0.58 2.72 -1.05 0.14 -1.66 118.70 122.59 2k4t s GLU 88 Ca 0.02 -0.79 0.04 0.00 -0.15 0.00 0.00 54.97 54.09 2k4t s GLU 88 Cb -0.22 -2.22 0.14 0.00 -0.44 0.00 0.00 34.13 31.39 2k4t s GLU 88 CO 0.04 0.07 0.34 0.34 0.95 0.00 0.00 175.26 176.99 2k4t s ASP 89 N 0.62 4.49 1.13 0.83 -1.08 -1.26 -0.36 116.67 121.04 2k4t s ASP 89 Ca -0.13 -3.27 -0.12 0.00 -0.52 0.00 0.00 52.55 48.51 2k4t s ASP 89 Cb -0.17 -1.65 0.27 0.00 -1.46 0.00 0.00 42.92 39.91 2k4t s ASP 89 CO 0.03 -0.19 1.04 -1.10 0.52 0.00 0.00 175.17 175.48 2k4t s GLN 90 N -0.64 -0.66 -1.45 4.34 -1.52 -1.26 -3.42 119.66 115.05 2k4t s GLN 90 Ca 0.19 0.94 -0.05 0.00 -1.95 0.00 0.00 55.36 54.49 2k4t s GLN 90 Cb -0.19 -1.58 0.03 0.00 -0.22 0.00 0.00 33.01 31.04 2k4t s GLN 90 CO -0.05 -3.58 0.47 1.28 -0.25 0.00 0.00 175.29 173.16 2k4t n LEU 91 N -4.83 -2.14 0.00 2.90 4.77 -1.26 -4.96 117.00 111.48 2k4t n LEU 91 Ca 0.04 -0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 55.57 2k4t n LEU 91 Cb 0.54 -2.64 -0.05 0.00 -2.33 0.00 0.00 43.42 38.93 2k4t n LEU 91 CO 0.56 0.14 -0.13 0.00 -1.33 0.00 0.00 177.39 176.63 2k4t n ALA 92 N -3.31 0.43 -0.04 -1.18 0.00 -1.22 -5.02 120.51 110.18 2k4t n ALA 92 Ca -0.10 -1.61 0.22 0.00 0.00 0.00 0.00 53.44 51.95 2k4t n ALA 92 Cb 0.60 1.06 0.70 0.00 0.00 0.00 0.00 19.45 21.82 2k4t n ALA 92 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2k4t h ARG 93 N 0.00 0.00 0.00 0.00 0.11 -1.93 -3.45 114.38 109.12 2k4t h ARG 93 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2k4t h ARG 93 Cb 0.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.02 2k4t h ARG 93 CO 0.40 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.88 2k4t n GLY 94 N -1.65 0.60 3.18 0.08 0.00 -1.26 -4.77 105.19 101.37 2k4t n GLY 94 Ca 0.12 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 2k4t n GLY 94 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k4t s LEU 95 N 0.00 2.30 -0.10 0.99 2.96 -1.26 -0.32 118.68 123.24 2k4t s LEU 95 Ca 0.00 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2k4t s LEU 95 Cb 0.00 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.17 2k4t s LEU 95 CO 0.00 0.03 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.08 2k4t s LYS 96 N 1.13 2.96 0.05 1.98 2.36 -0.38 -4.15 119.74 123.68 2k4t s LYS 96 Ca 0.01 -0.85 0.09 0.00 -2.55 0.00 0.00 55.97 52.67 2k4t s LYS 96 Cb -0.14 -2.26 -0.03 0.00 -1.05 0.00 0.00 37.83 34.35 2k4t s LYS 96 CO -0.07 0.14 -0.26 -1.17 1.55 0.00 0.00 175.35 175.54 2k4t s LEU 97 N 0.43 2.18 -0.00 5.43 2.96 -0.66 -1.38 118.68 127.64 2k4t s LEU 97 Ca -0.17 -0.61 -0.00 0.00 -0.22 0.00 0.00 54.13 53.13 2k4t s LEU 97 Cb -0.17 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.24 2k4t s LEU 97 CO 0.07 0.25 0.01 0.42 -1.32 0.00 0.00 176.35 175.78 2k4t s THR 98 N -0.83 -0.00 -0.25 3.68 -4.23 0.87 0.00 115.64 114.89 2k4t s THR 98 Ca 0.12 0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.63 2k4t s THR 98 Cb -0.10 -0.03 0.08 0.00 1.34 0.00 0.00 72.50 73.79 2k4t s THR 98 CO 0.02 0.00 0.04 0.12 -0.54 0.00 0.00 174.62 174.27 2k4t s PHE 99 N 0.06 1.58 -0.20 3.99 5.36 -0.59 -0.23 117.98 127.95 2k4t s PHE 99 Ca -0.00 -1.39 -0.08 0.00 -0.96 0.00 0.00 56.93 54.50 2k4t s PHE 99 Cb -0.01 -1.41 -0.04 0.00 -0.34 0.00 0.00 43.02 41.22 2k4t s PHE 99 CO -0.00 -0.75 0.09 0.34 -1.46 0.00 0.00 175.22 173.44 2k4t s ASP 100 N 1.67 5.75 -0.08 6.13 -1.08 0.35 -1.15 116.67 128.25 2k4t s ASP 100 Ca 0.02 0.08 -0.03 0.00 -0.52 0.00 0.00 52.55 52.11 2k4t s ASP 100 Cb -0.18 -2.00 0.04 0.00 -1.46 0.00 0.00 42.92 39.32 2k4t s ASP 100 CO -0.14 0.14 0.05 -0.55 0.52 0.00 0.00 175.17 175.19 2k4t s SER 101 N 0.61 1.59 -0.22 -0.34 0.15 0.11 -0.89 113.70 114.71 2k4t s SER 101 Ca 0.05 -0.15 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 2k4t s SER 101 Cb -0.13 -0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 2k4t s SER 101 CO 0.01 -0.26 0.40 -0.44 1.20 0.00 0.00 173.24 174.14 2k4t s SER 102 N 2.11 6.39 -0.16 5.45 0.01 0.04 0.54 113.70 128.09 2k4t s SER 102 Ca 0.04 0.46 0.02 0.00 1.31 0.00 0.00 55.95 57.78 2k4t s SER 102 Cb -0.13 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 63.88 2k4t s SER 102 CO -0.05 -0.11 -0.21 -0.36 0.41 0.00 0.00 173.24 172.92 2k4t s PHE 103 N 1.55 2.70 -0.43 2.43 0.40 -0.68 -1.36 117.98 122.58 2k4t s PHE 103 Ca 0.18 -1.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.06 2k4t s PHE 103 Cb -0.15 -1.85 0.12 0.00 0.51 0.00 0.00 43.02 41.65 2k4t s PHE 103 CO 0.08 -0.69 0.19 0.45 0.70 0.00 0.00 175.22 175.95 2k4t s SER 104 N 1.02 4.92 0.57 1.36 0.15 0.12 -1.21 113.70 120.63 2k4t s SER 104 Ca -0.02 -2.34 -0.19 0.00 0.70 0.00 0.00 55.95 54.10 2k4t s SER 104 Cb -0.14 -1.73 -0.05 0.00 -1.71 0.00 0.00 66.02 62.39 2k4t s SER 104 CO -0.07 -0.41 1.13 -2.16 1.20 0.00 0.00 173.24 172.93 2k4t s PRO 105 N 0.67 3.25 -1.41 5.44 0.04 -1.26 -2.60 135.00 139.12 2k4t s PRO 105 Ca 0.12 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.68 2k4t s PRO 105 Cb -0.22 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2k4t s PRO 105 CO -0.05 -0.93 0.38 -1.71 0.04 0.00 0.00 177.00 174.74 2k4t n ASN 106 N -1.52 -4.94 0.15 6.66 5.15 -1.26 -4.71 115.26 114.79 2k4t n ASN 106 Ca 0.11 -0.19 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 2k4t n ASN 106 Cb 0.51 -4.06 0.00 0.00 -0.53 0.00 0.00 39.78 35.70 2k4t n ASN 106 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2k4t n THR 107 N -4.06 0.00 0.00 -0.44 -1.04 -1.21 -5.08 114.28 102.45 2k4t n THR 107 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2k4t n THR 107 Cb 0.60 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 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 0.76 1.92 3.33 3.41 0.00 -1.07 -5.11 105.19 108.42 2k4t n GLY 108 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.20 3.32 -0.05 1.61 2.20 -1.24 -5.03 119.74 120.35 2k4t s LYS 109 Ca 0.00 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2k4t s LYS 109 Cb 0.00 -3.14 0.03 0.00 -1.51 0.00 0.00 37.83 33.21 2k4t s LYS 109 CO 0.00 -0.26 0.03 -1.59 -0.36 0.00 0.00 175.35 173.17 2k4t s LYS 110 N 1.49 0.25 -0.02 4.03 -2.85 -1.26 -0.71 119.74 120.68 2k4t s LYS 110 Ca 0.05 0.23 0.06 0.00 -1.00 0.00 0.00 55.97 55.31 2k4t s LYS 110 Cb -0.15 -0.71 -0.02 0.00 -2.06 0.00 0.00 37.83 34.89 2k4t s LYS 110 CO -0.01 -0.30 -0.21 -0.80 0.10 0.00 0.00 175.35 174.13 2k4t s ASN 111 N 1.98 2.42 -0.09 0.03 0.01 -0.47 -4.98 114.94 113.85 2k4t s ASN 111 Ca 0.04 -0.38 0.01 0.00 -0.71 0.00 0.00 52.86 51.82 2k4t s ASN 111 Cb -0.12 -0.30 0.02 0.00 0.41 0.00 0.00 41.25 41.26 2k4t s ASN 111 CO -0.04 0.25 -0.08 0.00 -1.51 0.00 0.00 177.10 175.72 2k4t s ALA 112 N -0.45 1.18 -0.10 0.60 0.00 -1.26 -0.78 121.76 120.95 2k4t s ALA 112 Ca 0.07 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2k4t s ALA 112 Cb -0.08 -0.73 0.04 0.00 0.00 0.00 0.00 23.12 22.35 2k4t s ALA 112 CO -0.01 -0.20 0.23 -1.59 0.00 0.00 0.00 175.76 174.20 2k4t s LYS 113 N 1.30 0.20 0.02 0.00 0.00 -0.07 -0.67 119.74 120.52 2k4t s LYS 113 Ca -0.03 0.48 0.06 0.00 0.00 0.00 0.00 55.97 56.48 2k4t s LYS 113 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 37.83 37.57 2k4t s LYS 113 CO -0.03 -0.15 -0.15 -1.50 0.00 0.00 0.00 175.35 173.53 2k4t s ILE 114 N 1.09 3.04 -0.20 3.79 2.07 -0.26 -0.49 121.20 130.24 2k4t s ILE 114 Ca -0.08 -1.04 -0.01 0.00 -1.41 0.00 0.00 60.65 58.11 2k4t s ILE 114 Cb -0.09 -2.29 0.06 0.00 0.13 0.00 0.00 42.46 40.26 2k4t s ILE 114 CO -0.07 0.37 -0.01 -0.54 -1.91 0.00 0.00 174.94 172.78 2k4t s LYS 115 N -1.38 1.08 -0.17 3.50 1.02 0.69 -0.33 119.74 124.15 2k4t s LYS 115 Ca 0.15 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.54 2k4t s LYS 115 Cb -0.11 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 34.99 2k4t s LYS 115 CO 0.06 -0.59 -0.18 0.99 -0.92 0.00 0.00 175.35 174.70 2k4t s THR 116 N 1.68 2.26 0.05 2.17 2.01 -0.15 -0.09 115.64 123.57 2k4t s THR 116 Ca -0.02 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2k4t s THR 116 Cb -0.17 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 2k4t s THR 116 CO -0.07 0.53 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.47 2k4t s GLY 117 N 1.11 0.58 0.03 4.40 0.00 -0.48 -0.05 107.32 112.90 2k4t s GLY 117 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 43.95 2k4t s GLY 117 CO -0.07 -0.88 -0.18 -0.47 0.00 0.00 0.00 173.10 171.49 2k4t s TYR 118 N -1.49 1.59 -0.17 1.90 5.04 0.25 -1.25 117.35 123.22 2k4t s TYR 118 Ca -0.08 -0.35 -0.02 0.00 -2.44 0.00 0.00 57.07 54.18 2k4t s TYR 118 Cb -0.09 -0.96 -0.01 0.00 0.35 0.00 0.00 41.96 41.25 2k4t s TYR 118 CO 0.00 0.05 -0.09 -1.59 -1.34 0.00 0.00 175.55 172.59 2k4t s LYS 119 N -1.02 3.39 0.28 4.97 -2.85 0.57 -1.58 119.74 123.51 2k4t s LYS 119 Ca 0.06 -0.65 0.12 0.00 -1.00 0.00 0.00 55.97 54.49 2k4t s LYS 119 Cb -0.08 -2.80 -0.05 0.00 -2.06 0.00 0.00 37.83 32.84 2k4t s LYS 119 CO 0.01 0.04 -0.20 0.50 0.10 0.00 0.00 175.35 175.80 2k4t s ARG 120 N 0.83 1.69 0.59 1.78 3.52 -1.01 -4.49 118.95 121.86 2k4t s ARG 120 Ca -0.03 -1.76 0.29 0.00 -0.13 0.00 0.00 55.73 54.09 2k4t s ARG 120 Cb -0.15 -1.78 1.58 0.00 -1.56 0.00 0.00 34.95 33.04 2k4t s ARG 120 CO 0.01 0.33 2.01 0.93 -0.81 0.00 0.00 175.30 177.77 2k4t h GLU 121 N 2.28 0.00 0.00 5.12 5.08 -2.00 -3.06 114.58 122.00 2k4t h GLU 121 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2k4t h GLU 121 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2k4t h GLU 121 CO 0.60 0.00 -0.03 0.45 -1.00 0.00 0.00 179.01 179.03 2k4t h HIS 122 N 0.00 0.00 -3.74 4.33 3.86 -1.96 -3.50 115.15 114.13 2k4t h HIS 122 Ca 0.14 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 2k4t h HIS 122 Cb 0.78 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.12 2k4t h HIS 122 CO 0.00 0.00 -0.29 0.96 0.86 0.00 0.00 177.93 179.46 2k4t s ILE 123 N -1.13 0.11 -0.01 2.45 -5.25 -1.16 -4.62 121.20 111.59 2k4t s ILE 123 Ca -0.01 -1.13 0.03 0.00 -0.99 0.00 0.00 60.65 58.55 2k4t s ILE 123 Cb 0.00 -1.46 -0.03 0.00 2.95 0.00 0.00 42.46 43.92 2k4t s ILE 123 CO 0.01 -0.48 -0.06 0.21 -1.79 0.00 0.00 174.94 172.84 2k4t s ASN 124 N -2.88 4.70 0.03 4.36 3.84 -0.08 -2.40 114.94 122.51 2k4t s ASN 124 Ca 0.08 -0.10 0.01 0.00 0.21 0.00 0.00 52.86 53.06 2k4t s ASN 124 Cb 0.04 -1.13 -0.02 0.00 -0.55 0.00 0.00 41.25 39.58 2k4t s ASN 124 CO -0.08 0.30 -0.05 -1.48 -2.79 0.00 0.00 177.10 173.00 2k4t s LEU 125 N -1.33 2.27 -0.15 3.21 0.05 -0.61 0.03 118.68 122.15 2k4t s LEU 125 Ca 0.17 -0.56 -0.03 0.00 0.05 0.00 0.00 54.13 53.76 2k4t s LEU 125 Cb -0.11 0.01 0.05 0.00 -2.05 0.00 0.00 46.19 44.09 2k4t s LEU 125 CO 0.07 -0.29 0.05 -0.83 -0.55 0.00 0.00 176.35 174.80 2k4t s GLY 126 N -1.62 0.52 -0.25 -3.48 0.00 0.61 -0.58 107.32 102.51 2k4t s GLY 126 Ca -0.12 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 2k4t s GLY 126 CO -0.01 1.46 0.17 0.00 0.00 0.00 0.00 173.10 174.72 2k4t s ASP 128 N 1.24 4.55 -0.10 0.00 2.15 0.59 -0.98 116.67 124.11 2k4t s ASP 128 Ca 0.08 -0.16 0.01 0.00 0.43 0.00 0.00 52.55 52.90 2k4t s ASP 128 Cb -0.14 -1.04 0.02 0.00 -0.30 0.00 0.00 42.92 41.46 2k4t s ASP 128 CO 0.06 0.29 -0.10 -0.04 -0.17 0.00 0.00 175.17 175.21 2k4t s MET 129 N -1.37 1.70 -0.29 4.34 -1.94 0.56 -0.06 119.30 122.23 2k4t s MET 129 Ca 0.16 -0.35 -0.16 0.00 -1.71 0.00 0.00 55.69 53.64 2k4t s MET 129 Cb -0.11 -1.59 -0.03 0.00 2.01 0.00 0.00 34.83 35.11 2k4t s MET 129 CO 0.07 -0.16 0.41 0.34 -0.01 0.00 0.00 175.02 175.67 2k4t s ASP 130 N 1.31 6.27 0.40 3.03 -1.08 0.10 -1.10 116.67 125.60 2k4t s ASP 130 Ca -0.02 0.19 -0.26 0.00 -0.52 0.00 0.00 52.55 51.93 2k4t s ASP 130 Cb -0.14 -2.22 -0.09 0.00 -1.46 0.00 0.00 42.92 39.01 2k4t s ASP 130 CO -0.04 -0.26 1.34 -0.36 0.52 0.00 0.00 175.17 176.36 2k4t s PHE 131 N 2.14 2.78 -0.05 -5.34 0.40 0.15 -1.67 117.98 116.39 2k4t s PHE 131 Ca 0.16 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 2k4t s PHE 131 Cb -0.16 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 39.63 2k4t s PHE 131 CO 0.11 -2.25 0.00 -3.47 0.70 0.00 0.00 175.22 170.30 2k4t n ASP 132 N 0.21 0.00 -3.15 1.36 2.03 -1.26 -4.68 116.55 111.05 2k4t n ASP 132 Ca 0.03 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.22 2k4t n ASP 132 Cb 0.43 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.94 2k4t n ASP 132 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2k4t n ILE 133 N 0.09 0.00 -0.40 5.18 -5.35 -1.26 -4.63 119.36 112.99 2k4t n ILE 133 Ca 0.00 0.00 0.39 0.00 -0.27 0.00 0.00 62.75 62.87 2k4t n ILE 133 Cb 0.00 -0.38 0.75 0.00 -1.74 0.00 0.00 39.64 38.28 2k4t n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k4t h ALA 134 N -2.53 3.28 -2.65 -1.28 0.00 -2.02 -2.76 119.26 111.29 2k4t h ALA 134 Ca -0.15 -0.05 -0.70 0.00 0.00 0.00 0.00 54.91 54.02 2k4t h ALA 134 Cb 0.51 0.10 -0.36 0.00 0.00 0.00 0.00 17.79 18.04 2k4t h ALA 134 CO 0.09 -1.72 -0.09 0.41 0.00 0.00 0.00 179.25 177.94 2k4t n GLY 135 N -1.80 4.34 0.00 0.00 0.00 -1.26 -4.88 105.19 101.59 2k4t n GLY 135 Ca 0.30 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.69 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 1.94 -0.56 -4.29 1.61 -0.04 -1.05 -3.38 135.00 129.23 2k4t n PRO 136 Ca 0.23 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.42 2k4t n PRO 136 Cb 0.37 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.73 2k4t n PRO 136 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2k4t s SER 137 N -1.51 4.18 -0.19 3.54 0.01 -0.67 -3.01 113.70 116.04 2k4t s SER 137 Ca 0.00 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 56.64 2k4t s SER 137 Cb 0.00 -0.68 0.08 0.00 0.21 0.00 0.00 66.02 65.62 2k4t s SER 137 CO 0.00 0.12 0.14 -0.63 0.41 0.00 0.00 173.24 173.28 2k4t s ILE 138 N -1.58 -0.17 -0.23 1.44 1.09 0.12 0.02 121.20 121.89 2k4t s ILE 138 Ca 0.23 -0.20 -0.14 0.00 -1.10 0.00 0.00 60.65 59.44 2k4t s ILE 138 Cb -0.09 -0.65 -0.04 0.00 -1.06 0.00 0.00 42.46 40.62 2k4t s ILE 138 CO 0.14 -0.30 0.33 -0.13 -0.10 0.00 0.00 174.94 174.88 2k4t s ARG 139 N 2.20 4.10 -0.40 2.79 0.52 0.91 0.01 118.95 129.09 2k4t s ARG 139 Ca 0.04 0.03 -0.11 0.00 -0.52 0.00 0.00 55.73 55.18 2k4t s ARG 139 Cb -0.16 -3.57 0.05 0.00 0.52 0.00 0.00 34.95 31.79 2k4t s ARG 139 CO -0.13 -0.08 0.24 0.20 0.02 0.00 0.00 175.30 175.56 2k4t s GLY 140 N 1.21 1.96 -0.12 -3.53 0.00 0.10 -0.30 107.32 106.63 2k4t s GLY 140 Ca 0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 44.72 42.96 2k4t s GLY 140 CO 0.08 0.91 -0.01 0.00 0.00 0.00 0.00 173.10 174.07 2k4t s ALA 141 N 1.53 3.17 -0.07 3.20 0.00 -0.22 -1.18 121.76 128.18 2k4t s ALA 141 Ca 0.02 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2k4t s ALA 141 Cb -0.21 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2k4t s ALA 141 CO 0.06 0.40 -0.19 -1.17 0.00 0.00 0.00 175.76 174.86 2k4t s LEU 142 N -0.28 1.93 -0.18 0.00 0.20 0.88 -0.28 118.68 120.94 2k4t s LEU 142 Ca 0.06 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.45 2k4t s LEU 142 Cb -0.12 -1.14 0.04 0.00 -0.43 0.00 0.00 46.19 44.54 2k4t s LEU 142 CO 0.02 0.14 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.44 2k4t s VAL 143 N 0.26 1.45 -0.19 1.68 1.01 0.11 -1.47 120.40 123.25 2k4t s VAL 143 Ca -0.11 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 2k4t s VAL 143 Cb -0.15 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2k4t s VAL 143 CO 0.05 0.19 0.02 -0.76 0.00 0.00 0.00 175.10 174.60 2k4t s LEU 144 N 1.49 3.47 -0.25 3.92 1.02 0.10 -0.90 118.68 127.53 2k4t s LEU 144 Ca 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 54.13 54.07 2k4t s LEU 144 Cb -0.15 -1.88 0.05 0.00 0.02 0.00 0.00 46.19 44.23 2k4t s LEU 144 CO -0.08 0.11 -0.11 -0.83 0.02 0.00 0.00 176.35 175.46 2k4t s GLY 145 N 0.73 1.61 0.22 -3.19 0.00 -1.26 -0.94 107.32 104.49 2k4t s GLY 145 Ca 0.01 -1.61 0.11 0.00 0.00 0.00 0.00 44.72 43.23 2k4t s GLY 145 CO 0.02 0.54 -0.16 -0.19 0.00 0.00 0.00 173.10 173.31 2k4t s TYR 146 N 1.19 2.43 -1.09 1.90 1.51 -0.40 -4.94 117.35 117.96 2k4t s TYR 146 Ca -0.04 -0.30 -0.23 0.00 -1.01 0.00 0.00 57.07 55.49 2k4t s TYR 146 Cb -0.18 -1.14 -0.07 0.00 -0.11 0.00 0.00 41.96 40.45 2k4t s TYR 146 CO -0.06 0.58 1.94 -2.00 -1.11 0.00 0.00 175.55 174.89 2k4t s GLU 147 N -3.07 2.52 0.00 -0.62 2.56 -1.26 -3.10 118.70 115.73 2k4t s GLU 147 Ca 0.26 -0.86 0.00 0.00 0.00 0.00 0.00 54.97 54.36 2k4t s GLU 147 Cb -0.07 -5.18 0.00 0.00 2.00 0.00 0.00 34.13 30.88 2k4t s GLU 147 CO 0.14 -3.77 0.00 0.41 -0.56 0.00 0.00 175.26 171.48 2k4t n GLY 148 N 6.17 3.63 3.36 -1.50 0.00 -1.26 -5.09 105.19 110.50 2k4t n GLY 148 Ca 0.43 -0.95 -0.27 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 0.00 2.13 -0.04 1.61 1.48 -1.18 -1.02 118.94 121.92 2k4t s TRP 149 Ca 0.00 -0.39 0.05 0.00 -1.06 0.00 0.00 56.10 54.70 2k4t s TRP 149 Cb 0.00 -1.16 -0.01 0.00 -1.16 0.00 0.00 33.47 31.15 2k4t s TRP 149 CO 0.00 0.30 -0.19 -0.51 -4.06 0.00 0.00 176.95 172.49 2k4t s LEU 150 N -2.03 1.97 0.28 -4.66 2.01 0.07 -1.27 118.68 115.05 2k4t s LEU 150 Ca 0.12 -0.39 0.10 0.00 0.01 0.00 0.00 54.13 53.97 2k4t s LEU 150 Cb -0.10 -1.07 -0.05 0.00 0.01 0.00 0.00 46.19 44.98 2k4t s LEU 150 CO 0.06 0.19 -0.06 0.00 1.01 0.00 0.00 176.35 177.54 2k4t s ALA 151 N -0.09 3.04 -0.10 4.21 0.00 -0.11 -0.17 121.76 128.53 2k4t s ALA 151 Ca -0.02 -1.77 -0.27 0.00 0.00 0.00 0.00 51.96 49.91 2k4t s ALA 151 Cb -0.11 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.51 2k4t s ALA 151 CO 0.02 0.24 0.62 0.20 0.00 0.00 0.00 175.76 176.85 2k4t s GLY 152 N -3.63 -0.50 -0.04 0.00 0.00 1.00 0.01 107.32 104.16 2k4t s GLY 152 Ca 0.31 1.33 -0.01 0.00 0.00 0.00 0.00 44.72 46.35 2k4t s GLY 152 CO 0.18 1.02 0.04 -0.47 0.00 0.00 0.00 173.10 173.87 2k4t s TYR 153 N -0.80 0.18 -0.17 1.90 5.04 -0.54 -1.01 117.35 121.96 2k4t s TYR 153 Ca -0.08 0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 54.68 2k4t s TYR 153 Cb -0.02 -0.50 -0.00 0.00 0.35 0.00 0.00 41.96 41.78 2k4t s TYR 153 CO 0.07 -0.20 -0.12 -0.65 -1.34 0.00 0.00 175.55 173.31 2k4t s GLN 154 N 1.92 3.29 0.03 4.97 -1.52 -0.50 -0.08 119.66 127.77 2k4t s GLN 154 Ca 0.02 -0.70 0.01 0.00 -1.95 0.00 0.00 55.36 52.74 2k4t s GLN 154 Cb -0.12 -2.74 -0.02 0.00 -0.22 0.00 0.00 33.01 29.90 2k4t s GLN 154 CO -0.03 -0.02 -0.05 0.00 -0.25 0.00 0.00 175.29 174.94 2k4t s MET 155 N 0.95 0.43 -0.16 2.91 0.23 -0.33 -0.78 119.30 122.55 2k4t s MET 155 Ca -0.02 -0.73 0.01 0.00 -1.03 0.00 0.00 55.69 53.92 2k4t s MET 155 Cb -0.15 -0.04 0.02 0.00 -1.53 0.00 0.00 34.83 33.14 2k4t s MET 155 CO -0.01 -0.02 -0.16 1.21 -2.03 0.00 0.00 175.02 174.01 2k4t s ASN 156 N -1.65 2.86 -0.19 -1.18 2.47 -1.25 -0.72 114.94 115.27 2k4t s ASN 156 Ca -0.11 -0.55 -0.04 0.00 0.42 0.00 0.00 52.86 52.58 2k4t s ASN 156 Cb -0.08 -1.30 -0.02 0.00 -1.45 0.00 0.00 41.25 38.40 2k4t s ASN 156 CO -0.01 -0.03 -0.03 0.12 -3.72 0.00 0.00 177.10 173.42 2k4t s PHE 157 N 1.41 2.98 -0.13 0.43 2.19 0.10 -3.17 117.98 121.78 2k4t s PHE 157 Ca 0.05 -0.63 -0.00 0.00 0.33 0.00 0.00 56.93 56.68 2k4t s PHE 157 Cb -0.13 -2.05 -0.01 0.00 -1.31 0.00 0.00 43.02 39.52 2k4t s PHE 157 CO -0.12 -0.32 -0.13 -2.00 1.83 0.00 0.00 175.22 174.48 2k4t s GLU 158 N 1.02 3.37 -0.14 10.12 2.12 -1.26 -0.70 118.70 133.22 2k4t s GLU 158 Ca 0.01 -0.69 -0.23 0.00 0.36 0.00 0.00 54.97 54.41 2k4t s GLU 158 Cb -0.15 -2.63 -0.25 0.00 0.26 0.00 0.00 34.13 31.36 2k4t s GLU 158 CO 0.01 0.19 0.57 1.79 -0.54 0.00 0.00 175.26 177.28 2k4t h THR 159 N 5.44 1.34 -0.96 -1.70 1.35 -1.80 0.25 112.91 116.84 2k4t h THR 159 Ca -0.26 -2.33 0.20 0.00 -0.55 0.00 0.00 66.41 63.47 2k4t h THR 159 Cb 1.21 2.88 -0.08 0.00 -1.73 0.00 0.00 68.15 70.43 2k4t h THR 159 CO 0.56 0.56 0.61 0.00 -0.25 0.00 0.00 175.52 177.00 2k4t h ALA 160 N -0.14 2.01 0.00 6.62 0.00 -1.69 -1.35 119.26 124.71 2k4t h ALA 160 Ca -0.19 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2k4t h ALA 160 Cb 1.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2k4t h ALA 160 CO -0.03 -0.34 -1.98 1.63 0.00 0.00 0.00 179.25 178.53 2k4t n LYS 161 N -4.61 0.65 -3.53 0.00 4.76 -1.26 -5.02 118.16 109.16 2k4t n LYS 161 Ca 0.21 -0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 55.23 2k4t n LYS 161 Cb 0.66 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.42 2k4t n LYS 161 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2k4t n SER 162 N -2.27 -5.83 -3.29 4.39 2.88 0.87 -5.00 113.62 105.37 2k4t n SER 162 Ca -0.07 -0.91 0.03 0.00 -1.33 0.00 0.00 58.87 56.59 2k4t n SER 162 Cb 0.60 -4.04 -0.04 0.00 -0.75 0.00 0.00 64.21 59.98 2k4t n SER 162 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2k4t s ARG 163 N -5.40 0.15 -0.07 -1.46 3.52 -1.07 -5.02 118.95 109.59 2k4t s ARG 163 Ca 0.47 0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 56.14 2k4t s ARG 163 Cb -0.13 0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.43 2k4t s ARG 163 CO 0.82 -0.05 1.50 0.08 -0.81 0.00 0.00 175.30 176.83 2k4t s VAL 164 N 2.18 3.79 0.00 7.11 1.01 -1.26 -4.19 120.40 129.04 2k4t s VAL 164 Ca -0.01 1.01 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2k4t s VAL 164 Cb -0.03 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2k4t s VAL 164 CO -0.17 -0.07 0.76 0.35 0.00 0.00 0.00 175.10 175.98 2k4t n THR 165 N 5.28 0.00 -4.02 3.92 -2.24 -1.19 -4.93 114.28 111.11 2k4t n THR 165 Ca 0.15 1.26 -0.10 0.00 -2.27 0.00 0.00 64.05 63.10 2k4t n THR 165 Cb 0.43 -2.06 -0.06 0.00 -2.10 0.00 0.00 70.33 66.55 2k4t n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4t s GLN 166 N -2.05 1.45 -0.17 -0.78 0.00 -1.26 -5.08 119.66 111.77 2k4t s GLN 166 Ca 0.00 -1.29 -0.00 0.00 -0.00 0.00 0.00 55.36 54.07 2k4t s GLN 166 Cb 0.00 0.43 0.04 0.00 0.00 0.00 0.00 33.01 33.48 2k4t s GLN 166 CO 0.00 -0.58 -0.07 -1.54 0.00 0.00 0.00 175.29 173.10 2k4t s SER 167 N -3.03 2.89 0.08 12.60 1.04 -1.26 -3.78 113.70 122.24 2k4t s SER 167 Ca 0.24 -0.67 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 2k4t s SER 167 Cb 0.01 -1.00 -0.05 0.00 0.10 0.00 0.00 66.02 65.08 2k4t s SER 167 CO 0.08 -0.16 0.34 0.20 0.98 0.00 0.00 173.24 174.68 2k4t s ASN 168 N 1.58 6.53 0.01 7.02 0.01 0.04 -3.24 114.94 126.89 2k4t s ASN 168 Ca 0.01 0.63 0.07 0.00 -0.71 0.00 0.00 52.86 52.85 2k4t s ASN 168 Cb -0.15 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.37 2k4t s ASN 168 CO -0.08 0.16 -0.20 0.12 -1.51 0.00 0.00 177.10 175.59 2k4t s PHE 169 N -1.45 2.52 -0.01 2.20 5.36 -0.28 -1.41 117.98 124.92 2k4t s PHE 169 Ca 0.34 -0.28 0.02 0.00 -0.96 0.00 0.00 56.93 56.05 2k4t s PHE 169 Cb -0.13 -1.50 -0.01 0.00 -0.34 0.00 0.00 43.02 41.04 2k4t s PHE 169 CO 0.20 0.17 -0.08 0.00 -1.46 0.00 0.00 175.22 174.05 2k4t s ALA 170 N -0.81 0.67 -0.17 11.12 0.00 -0.18 -0.29 121.76 132.11 2k4t s ALA 170 Ca 0.13 -0.35 -0.15 0.00 0.00 0.00 0.00 51.96 51.59 2k4t s ALA 170 Cb -0.10 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.89 2k4t s ALA 170 CO 0.03 0.16 0.46 0.54 0.00 0.00 0.00 175.76 176.95 2k4t s VAL 171 N -0.19 -0.00 0.03 0.00 0.11 0.84 -0.00 120.40 121.19 2k4t s VAL 171 Ca 0.03 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2k4t s VAL 171 Cb -0.03 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2k4t s VAL 171 CO -0.00 0.00 -0.06 -0.83 -3.33 0.00 0.00 175.10 170.88 2k4t s GLY 172 N 0.34 0.42 -0.06 6.54 0.00 0.76 -0.10 107.32 115.21 2k4t s GLY 172 Ca -0.01 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.11 2k4t s GLY 172 CO -0.01 -0.68 -0.20 -0.47 0.00 0.00 0.00 173.10 171.74 2k4t s TYR 173 N -1.19 2.06 -0.19 1.90 5.04 0.14 -0.75 117.35 124.36 2k4t s TYR 173 Ca -0.09 -0.69 -0.05 0.00 -2.44 0.00 0.00 57.07 53.80 2k4t s TYR 173 Cb -0.09 -1.39 -0.02 0.00 0.35 0.00 0.00 41.96 40.81 2k4t s TYR 173 CO 0.00 -0.26 -0.01 0.21 -1.34 0.00 0.00 175.55 174.15 2k4t s LYS 174 N 0.16 3.62 0.16 4.97 2.20 -0.19 -0.90 119.74 129.76 2k4t s LYS 174 Ca -0.09 -0.53 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 2k4t s LYS 174 Cb -0.14 -3.04 -0.05 0.00 -1.51 0.00 0.00 37.83 33.09 2k4t s LYS 174 CO 0.04 0.05 -0.03 -0.08 -0.36 0.00 0.00 175.35 174.98 2k4t s THR 175 N 0.89 0.78 -0.27 3.43 -1.32 0.18 -4.85 115.64 114.49 2k4t s THR 175 Ca 0.01 -1.99 -0.38 0.00 -1.21 0.00 0.00 61.69 58.12 2k4t s THR 175 Cb -0.14 -2.01 -0.14 0.00 -1.51 0.00 0.00 72.50 68.69 2k4t s THR 175 CO 0.02 -0.58 1.86 -0.67 -2.21 0.00 0.00 174.62 173.03 2k4t n ASP 176 N -0.21 2.51 -2.26 8.08 2.03 -1.26 0.11 116.55 125.55 2k4t n ASP 176 Ca -0.08 0.94 -0.10 0.00 0.52 0.00 0.00 54.79 56.07 2k4t n ASP 176 Cb 0.62 -1.20 -0.01 0.00 -0.72 0.00 0.00 41.12 39.82 2k4t n ASP 176 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k4t n GLU 177 N 6.16 -2.19 -3.84 -0.67 4.71 -1.26 -4.91 120.64 118.64 2k4t n GLU 177 Ca 0.29 0.49 -0.12 0.00 -0.01 0.00 0.00 57.16 57.81 2k4t n GLU 177 Cb 0.17 -5.01 -0.12 0.00 -1.01 0.00 0.00 31.44 25.47 2k4t n GLU 177 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2k4t s PHE 178 N -2.38 -0.11 -0.13 -0.32 0.08 0.12 -3.76 117.98 111.48 2k4t s PHE 178 Ca 0.00 0.26 -0.04 0.00 0.12 0.00 0.00 56.93 57.28 2k4t s PHE 178 Cb 0.00 0.03 0.05 0.00 -0.57 0.00 0.00 43.02 42.53 2k4t s PHE 178 CO 0.00 -0.11 0.11 -0.65 -0.10 0.00 0.00 175.22 174.47 2k4t s GLN 179 N -0.21 0.04 -0.06 0.44 -0.21 -0.35 -0.65 119.66 118.66 2k4t s GLN 179 Ca -0.03 0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.53 2k4t s GLN 179 Cb -0.02 -1.15 -0.03 0.00 1.00 0.00 0.00 33.01 32.80 2k4t s GLN 179 CO 0.00 -0.52 -0.03 -1.17 -2.12 0.00 0.00 175.29 171.45 2k4t s LEU 180 N 2.20 3.39 -0.06 2.90 0.20 -0.08 -0.09 118.68 127.13 2k4t s LEU 180 Ca 0.04 0.04 -0.01 0.00 0.69 0.00 0.00 54.13 54.88 2k4t s LEU 180 Cb -0.14 -1.80 0.03 0.00 -0.43 0.00 0.00 46.19 43.84 2k4t s LEU 180 CO -0.07 0.35 -0.00 -2.28 -0.29 0.00 0.00 176.35 174.05 2k4t s HIS 181 N -0.90 0.64 -0.03 5.38 5.65 0.68 -0.68 115.29 126.02 2k4t s HIS 181 Ca 0.14 -0.15 0.03 0.00 0.25 0.00 0.00 55.06 55.34 2k4t s HIS 181 Cb -0.11 -0.75 0.00 0.00 -1.18 0.00 0.00 32.58 30.54 2k4t s HIS 181 CO 0.04 -0.30 -0.13 0.99 -0.65 0.00 0.00 174.74 174.69 2k4t s THR 182 N 1.79 1.10 0.03 0.89 2.01 0.86 -0.07 115.64 122.25 2k4t s THR 182 Ca 0.02 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 2k4t s THR 182 Cb -0.13 -0.96 -0.00 0.00 0.01 0.00 0.00 72.50 71.42 2k4t s THR 182 CO -0.04 0.33 0.13 0.54 -0.69 0.00 0.00 174.62 174.88 2k4t s ASN 183 N 0.12 0.10 0.05 3.53 4.22 -0.23 -0.11 114.94 122.62 2k4t s ASN 183 Ca -0.03 -0.39 0.04 0.00 -2.14 0.00 0.00 52.86 50.33 2k4t s ASN 183 Cb -0.10 0.23 -0.02 0.00 1.28 0.00 0.00 41.25 42.63 2k4t s ASN 183 CO 0.01 -0.47 -0.12 0.68 -2.04 0.00 0.00 177.10 175.17 2k4t s VAL 184 N -2.18 0.89 -0.19 3.54 -7.23 0.61 -0.54 120.40 115.29 2k4t s VAL 184 Ca -0.08 -1.10 -0.00 0.00 -1.81 0.00 0.00 61.98 58.99 2k4t s VAL 184 Cb -0.03 -0.86 0.01 0.00 0.56 0.00 0.00 36.38 36.05 2k4t s VAL 184 CO -0.02 -0.20 -0.15 0.20 -0.31 0.00 0.00 175.10 174.61 2k4t s ASN 185 N -1.45 3.48 -2.18 4.85 -0.87 -1.11 -1.12 114.94 116.55 2k4t s ASN 185 Ca -0.03 -0.57 0.00 0.00 -1.57 0.00 0.00 52.86 50.69 2k4t s ASN 185 Cb -0.09 -1.56 0.00 0.00 -0.02 0.00 0.00 41.25 39.58 2k4t s ASN 185 CO 0.01 -0.00 0.00 0.47 -2.57 0.00 0.00 177.10 175.01 2k4t n ASP 186 N 4.64 -5.49 -2.22 -1.22 8.00 -1.20 -2.05 116.55 117.01 2k4t n ASP 186 Ca -0.20 0.50 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 2k4t n ASP 186 Cb 0.50 -4.80 -0.02 0.00 -0.02 0.00 0.00 41.12 36.79 2k4t n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k4t n GLY 187 N -0.45 -0.15 0.04 0.44 0.00 -1.26 -4.77 105.19 99.04 2k4t n GLY 187 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2k4t n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4t n THR 188 N -3.09 0.56 -4.70 2.61 -2.24 -0.87 -4.99 114.28 101.57 2k4t n THR 188 Ca -0.14 -0.33 -0.27 0.00 -2.27 0.00 0.00 64.05 61.04 2k4t n THR 188 Cb 0.57 -0.79 -0.17 0.00 -2.10 0.00 0.00 70.33 67.84 2k4t n THR 188 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2k4t s GLU 189 N -2.20 2.04 -0.22 -0.78 -1.05 -1.22 -1.25 118.70 114.03 2k4t s GLU 189 Ca -0.05 -0.53 -0.09 0.00 -0.15 0.00 0.00 54.97 54.15 2k4t s GLU 189 Cb 0.03 -1.65 -0.04 0.00 -0.44 0.00 0.00 34.13 32.02 2k4t s GLU 189 CO 0.32 0.05 0.11 -0.06 0.95 0.00 0.00 175.26 176.63 2k4t s PHE 190 N 0.64 3.26 -0.18 4.83 0.40 0.85 -2.73 117.98 125.06 2k4t s PHE 190 Ca -0.14 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2k4t s PHE 190 Cb -0.16 -2.19 -0.00 0.00 0.51 0.00 0.00 43.02 41.18 2k4t s PHE 190 CO 0.04 0.04 -0.13 0.20 0.70 0.00 0.00 175.22 176.08 2k4t s GLY 191 N 0.86 1.50 -0.06 4.36 0.00 0.30 -0.16 107.32 114.13 2k4t s GLY 191 Ca 0.06 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.71 2k4t s GLY 191 CO 0.03 0.19 -0.20 -0.32 0.00 0.00 0.00 173.10 172.80 2k4t s GLY 192 N 1.09 1.40 0.02 0.20 0.00 -0.28 -1.07 107.32 108.68 2k4t s GLY 192 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2k4t s GLY 192 CO -0.04 -0.66 -0.03 -0.56 0.00 0.00 0.00 173.10 171.81 2k4t s SER 193 N -0.33 0.30 0.01 1.64 0.01 0.90 -0.14 113.70 116.08 2k4t s SER 193 Ca 0.02 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2k4t s SER 193 Cb -0.13 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 2k4t s SER 193 CO 0.02 -0.20 -0.02 -0.63 0.41 0.00 0.00 173.24 172.83 2k4t s ILE 194 N -1.04 0.09 -0.04 1.44 1.09 0.86 -0.23 121.20 123.38 2k4t s ILE 194 Ca -0.10 -0.31 0.01 0.00 -1.10 0.00 0.00 60.65 59.15 2k4t s ILE 194 Cb -0.07 -0.13 0.02 0.00 -1.06 0.00 0.00 42.46 41.21 2k4t s ILE 194 CO -0.01 -0.14 -0.06 -0.31 -0.10 0.00 0.00 174.94 174.32 2k4t s TYR 195 N -0.47 0.81 0.01 3.97 1.51 0.87 -0.53 117.35 123.51 2k4t s TYR 195 Ca -0.05 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 2k4t s TYR 195 Cb -0.03 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.15 2k4t s TYR 195 CO -0.00 -0.16 -0.09 1.14 -1.11 0.00 0.00 175.55 175.33 2k4t s GLN 196 N 0.65 0.68 -0.54 -0.62 -2.07 -0.38 -1.21 119.66 116.17 2k4t s GLN 196 Ca -0.09 -0.41 -0.07 0.00 -1.82 0.00 0.00 55.36 52.97 2k4t s GLN 196 Cb -0.12 -0.63 0.14 0.00 -1.09 0.00 0.00 33.01 31.30 2k4t s GLN 196 CO 0.01 0.17 0.39 -1.59 -1.32 0.00 0.00 175.29 172.94 2k4t s LYS 197 N -0.48 2.52 0.00 9.60 -2.85 -1.25 -1.16 119.74 126.14 2k4t s LYS 197 Ca 0.01 -2.06 -0.01 0.00 -1.00 0.00 0.00 55.97 52.92 2k4t s LYS 197 Cb -0.05 -3.86 -0.00 0.00 -2.06 0.00 0.00 37.83 31.86 2k4t s LYS 197 CO -0.00 -1.18 1.01 0.28 0.10 0.00 0.00 175.35 175.56 2k4t h VAL 198 N 5.81 0.00 -0.60 1.79 2.07 -1.88 -3.45 116.25 119.99 2k4t h VAL 198 Ca -0.11 0.00 -0.56 0.00 0.82 0.00 0.00 66.70 66.85 2k4t h VAL 198 Cb 1.03 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2k4t h VAL 198 CO 0.78 0.00 -0.25 0.20 0.02 0.00 0.00 177.57 178.32 2k4t s ASN 199 N -2.43 4.74 0.60 0.57 0.01 -0.19 -4.99 114.94 113.25 2k4t s ASN 199 Ca -0.00 -1.16 0.30 0.00 -0.71 0.00 0.00 52.86 51.29 2k4t s ASN 199 Cb 0.00 0.41 1.74 0.00 0.41 0.00 0.00 41.25 43.81 2k4t s ASN 199 CO 0.01 -1.18 2.13 0.11 -1.51 0.00 0.00 177.10 176.66 2k4t h LYS 200 N 0.59 0.00 0.00 -0.60 1.79 -1.99 -3.35 116.57 113.01 2k4t h LYS 200 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2k4t h LYS 200 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2k4t h LYS 200 CO 0.53 0.00 -0.03 1.63 -1.08 0.00 0.00 179.45 180.50 2k4t n LYS 201 N -3.71 0.02 -1.67 3.15 4.76 -1.26 -5.03 118.16 114.42 2k4t n LYS 201 Ca 0.00 0.01 -0.46 0.00 -2.87 0.00 0.00 58.31 54.99 2k4t n LYS 201 Cb 0.28 -0.20 -0.04 0.00 -1.84 0.00 0.00 35.03 33.23 2k4t n LYS 201 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2k4t n LEU 202 N -2.80 3.08 -3.81 -0.35 4.32 -1.26 -4.57 117.00 111.62 2k4t n LEU 202 Ca -0.00 1.10 -0.09 0.00 -0.02 0.00 0.00 56.01 57.00 2k4t n LEU 202 Cb 0.01 -1.42 -0.06 0.00 -1.62 0.00 0.00 43.42 40.33 2k4t n LEU 202 CO 0.01 -0.36 -0.01 -1.83 -1.22 0.00 0.00 177.39 173.97 2k4t s GLU 203 N 0.46 0.96 0.09 3.23 -1.05 -0.37 -1.03 118.70 121.00 2k4t s GLU 203 Ca 0.75 -0.93 0.00 0.00 -0.15 0.00 0.00 54.97 54.65 2k4t s GLU 203 Cb -0.67 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.36 2k4t s GLU 203 CO 0.42 -0.34 -0.03 -0.08 0.95 0.00 0.00 175.26 176.18 2k4t s THR 204 N -3.86 0.43 0.07 1.83 -1.32 -0.30 -0.71 115.64 111.77 2k4t s THR 204 Ca 0.06 -1.89 -0.06 0.00 -1.21 0.00 0.00 61.69 58.59 2k4t s THR 204 Cb 0.04 -1.72 -0.01 0.00 -1.51 0.00 0.00 72.50 69.29 2k4t s THR 204 CO -0.09 -0.82 0.12 0.00 -2.21 0.00 0.00 174.62 171.62 2k4t s ALA 205 N -3.80 -0.02 -0.08 11.08 0.00 -0.42 -1.25 121.76 127.28 2k4t s ALA 205 Ca 0.13 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 2k4t s ALA 205 Cb 0.07 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.62 2k4t s ALA 205 CO -0.05 -0.45 0.19 0.54 0.00 0.00 0.00 175.76 176.00 2k4t s VAL 206 N -3.69 -0.03 0.20 0.00 0.11 0.31 -0.63 120.40 116.67 2k4t s VAL 206 Ca 0.04 0.12 0.09 0.00 -2.93 0.00 0.00 61.98 59.30 2k4t s VAL 206 Cb 0.05 -0.30 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 2k4t s VAL 206 CO -0.10 0.05 -0.18 0.54 -3.33 0.00 0.00 175.10 172.08 2k4t s ASN 207 N 0.91 2.94 -0.16 3.54 2.20 0.20 -0.10 114.94 124.47 2k4t s ASN 207 Ca -0.07 -0.94 -0.14 0.00 -0.94 0.00 0.00 52.86 50.77 2k4t s ASN 207 Cb -0.08 -0.19 0.04 0.00 -2.00 0.00 0.00 41.25 39.02 2k4t s ASN 207 CO -0.05 -0.04 0.42 -1.48 -2.94 0.00 0.00 177.10 173.01 2k4t s LEU 208 N -3.02 0.34 -0.04 3.54 0.05 0.80 -0.28 118.68 120.06 2k4t s LEU 208 Ca 0.21 0.85 0.02 0.00 0.05 0.00 0.00 54.13 55.27 2k4t s LEU 208 Cb -0.04 1.44 -0.03 0.00 -2.05 0.00 0.00 46.19 45.50 2k4t s LEU 208 CO 0.09 -0.15 -0.08 0.00 -0.55 0.00 0.00 176.35 175.65 2k4t s ALA 209 N 0.35 2.93 -0.01 1.48 0.00 0.47 -1.13 121.76 125.86 2k4t s ALA 209 Ca -0.01 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2k4t s ALA 209 Cb -0.04 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2k4t s ALA 209 CO -0.01 0.58 -0.07 -0.46 0.00 0.00 0.00 175.76 175.80 2k4t s TRP 210 N -0.85 0.71 -0.08 0.00 -0.11 0.78 -1.42 118.94 117.97 2k4t s TRP 210 Ca 0.14 -0.15 0.04 0.00 1.22 0.00 0.00 56.10 57.35 2k4t s TRP 210 Cb -0.11 -0.49 -0.00 0.00 -1.50 0.00 0.00 33.47 31.37 2k4t s TRP 210 CO 0.03 -0.05 -0.21 0.99 -4.62 0.00 0.00 176.95 173.08 2k4t s THR 211 N 0.06 1.82 -1.17 5.86 2.01 -1.26 -0.10 115.64 122.85 2k4t s THR 211 Ca -0.00 -0.90 -0.21 0.00 0.31 0.00 0.00 61.69 60.89 2k4t s THR 211 Cb -0.06 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 2k4t s THR 211 CO -0.00 0.51 1.90 0.00 -0.69 0.00 0.00 174.62 176.34 2k4t n ALA 212 N 3.38 2.66 -2.92 7.40 0.00 -0.38 -4.11 120.51 126.55 2k4t n ALA 212 Ca -0.19 -3.31 -0.19 0.00 0.00 0.00 0.00 53.44 49.75 2k4t n ALA 212 Cb 0.53 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.44 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 5.41 -0.50 0.00 0.00 0.00 -1.26 -4.79 105.19 104.05 2k4t n GLY 213 Ca 0.47 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.14 0.73 -1.06 1.61 2.85 -1.26 -5.10 115.26 110.89 2k4t n ASN 214 Ca -0.09 -0.98 0.00 0.00 -0.11 0.00 0.00 54.58 53.40 2k4t n ASN 214 Cb 0.59 0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.63 2k4t n ASN 214 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2k4t n SER 215 N -0.02 -0.03 -4.95 1.20 2.88 -1.26 -5.08 113.62 106.36 2k4t n SER 215 Ca 0.00 -1.01 -0.24 0.00 -1.33 0.00 0.00 58.87 56.29 2k4t n SER 215 Cb 0.06 0.04 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 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 -1.06 6.33 0.42 -3.46 0.01 -1.26 -4.72 114.94 111.20 2k4t s ASN 216 Ca 0.01 0.24 -0.23 0.00 -0.71 0.00 0.00 52.86 52.17 2k4t s ASN 216 Cb -0.00 -1.94 -0.09 0.00 0.41 0.00 0.00 41.25 39.63 2k4t s ASN 216 CO 0.00 -0.09 1.01 0.28 -1.51 0.00 0.00 177.10 176.79 2k4t s THR 217 N -1.99 3.94 0.11 1.60 -1.32 -1.26 -4.59 115.64 112.13 2k4t s THR 217 Ca 0.36 1.36 0.05 0.00 -1.21 0.00 0.00 61.69 62.26 2k4t s THR 217 Cb -0.10 -3.64 -0.04 0.00 -1.51 0.00 0.00 72.50 67.21 2k4t s THR 217 CO 0.30 -0.11 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.34 2k4t s ARG 218 N -2.78 0.97 -0.18 7.08 3.00 -0.51 -4.98 118.95 121.54 2k4t s ARG 218 Ca 0.60 -1.18 -0.11 0.00 0.00 0.00 0.00 55.73 55.04 2k4t s ARG 218 Cb -0.17 -0.84 0.06 0.00 0.00 0.00 0.00 34.95 33.99 2k4t s ARG 218 CO 0.22 0.16 0.45 -0.59 0.00 0.00 0.00 175.30 175.54 2k4t s PHE 219 N -2.05 -0.62 0.16 -0.53 -0.71 -1.26 -0.39 117.98 112.57 2k4t s PHE 219 Ca 0.07 1.35 -0.02 0.00 -1.04 0.00 0.00 56.93 57.29 2k4t s PHE 219 Cb -0.05 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 2k4t s PHE 219 CO 0.02 -0.34 0.11 0.20 -1.34 0.00 0.00 175.22 173.88 2k4t s GLY 220 N 1.16 1.05 0.07 1.99 0.00 0.62 -0.00 107.32 112.21 2k4t s GLY 220 Ca -0.07 -1.46 -0.05 0.00 0.00 0.00 0.00 44.72 43.14 2k4t s GLY 220 CO -0.10 -1.29 0.08 -0.26 0.00 0.00 0.00 173.10 171.52 2k4t s ILE 221 N -4.07 0.18 0.00 0.90 -5.25 0.39 -0.62 121.20 112.73 2k4t s ILE 221 Ca 0.28 -1.49 0.01 0.00 -0.99 0.00 0.00 60.65 58.46 2k4t s ILE 221 Cb 0.07 -1.42 -0.00 0.00 2.95 0.00 0.00 42.46 44.05 2k4t s ILE 221 CO 0.05 -0.82 -0.03 0.00 -1.79 0.00 0.00 174.94 172.35 2k4t s ALA 222 N -3.87 0.22 -0.15 2.27 0.00 0.20 -0.86 121.76 119.57 2k4t s ALA 222 Ca 0.06 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2k4t s ALA 222 Cb 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2k4t s ALA 222 CO -0.10 0.03 -0.21 0.00 0.00 0.00 0.00 175.76 175.48 2k4t s ALA 223 N -0.21 2.30 -0.27 0.00 0.00 0.42 -1.30 121.76 122.70 2k4t s ALA 223 Ca -0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 2k4t s ALA 223 Cb -0.02 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 22.06 2k4t s ALA 223 CO -0.00 -0.12 -0.04 0.21 0.00 0.00 0.00 175.76 175.81 2k4t s LYS 224 N 0.95 2.72 -0.35 0.00 2.47 0.11 -0.59 119.74 125.05 2k4t s LYS 224 Ca -0.03 -1.06 0.00 0.00 -1.56 0.00 0.00 55.97 53.32 2k4t s LYS 224 Cb -0.15 -3.07 0.09 0.00 -1.46 0.00 0.00 37.83 33.24 2k4t s LYS 224 CO -0.05 -0.47 0.07 0.71 0.16 0.00 0.00 175.35 175.78 2k4t s TYR 225 N 1.31 3.54 -0.16 4.03 2.02 0.84 -1.24 117.35 127.69 2k4t s TYR 225 Ca -0.01 -2.48 0.02 0.00 -0.37 0.00 0.00 57.07 54.23 2k4t s TYR 225 Cb -0.18 -2.74 0.02 0.00 -0.40 0.00 0.00 41.96 38.66 2k4t s TYR 225 CO -0.03 -0.92 -0.21 1.14 -1.57 0.00 0.00 175.55 173.96 2k4t s GLN 226 N 1.08 3.00 -0.01 -0.62 -2.07 -1.26 -1.13 119.66 118.65 2k4t s GLN 226 Ca 0.04 -0.84 0.04 0.00 -1.82 0.00 0.00 55.36 52.78 2k4t s GLN 226 Cb -0.21 -2.51 -0.06 0.00 -1.09 0.00 0.00 33.01 29.15 2k4t s GLN 226 CO -0.05 -0.12 0.09 0.44 -1.32 0.00 0.00 175.29 174.32 2k4t n ILE 227 N 4.38 0.01 -3.61 3.63 -0.00 -1.26 -3.98 119.36 118.52 2k4t n ILE 227 Ca -0.21 -0.09 -0.03 0.00 -0.00 0.00 0.00 62.75 62.42 2k4t n ILE 227 Cb 0.51 0.37 -0.02 0.00 -0.00 0.00 0.00 39.64 40.50 2k4t n ILE 227 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.55 178.06 2k4t s ASP 228 N -2.49 -0.09 0.12 7.28 1.47 -1.23 -5.01 116.67 116.72 2k4t s ASP 228 Ca -0.01 -0.00 0.18 0.00 1.18 0.00 0.00 52.55 53.90 2k4t s ASP 228 Cb 0.03 0.09 0.78 0.00 -0.34 0.00 0.00 42.92 43.48 2k4t s ASP 228 CO 0.17 -0.15 1.57 -0.81 0.68 0.00 0.00 175.17 176.63 2k4t n PRO 229 N -0.06 0.09 0.08 2.11 -0.04 -1.26 -2.29 135.00 133.62 2k4t n PRO 229 Ca 0.02 0.33 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 2k4t n PRO 229 Cb 0.57 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2k4t n PRO 229 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2k4t h ASP 230 N 0.00 0.00 -2.75 3.54 1.82 -1.95 -3.41 116.42 113.67 2k4t h ASP 230 Ca 0.00 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 2k4t h ASP 230 Cb 0.30 0.00 -0.31 0.00 0.68 0.00 0.00 39.33 39.99 2k4t h ASP 230 CO 0.00 0.55 -0.49 0.00 -1.61 0.00 0.00 179.24 177.69 2k4t s ALA 231 N -2.94 -0.71 -0.02 -0.78 0.00 -0.97 -2.64 121.76 113.70 2k4t s ALA 231 Ca 0.00 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.07 2k4t s ALA 231 Cb 0.08 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 2k4t s ALA 231 CO 0.78 -0.69 -0.15 0.00 0.00 0.00 0.00 175.76 175.70 2k4t s PHE 233 N -0.24 1.58 0.06 0.00 5.36 -0.29 -1.32 117.98 123.14 2k4t s PHE 233 Ca 0.03 -1.02 0.04 0.00 -0.96 0.00 0.00 56.93 55.03 2k4t s PHE 233 Cb -0.07 -1.26 -0.03 0.00 -0.34 0.00 0.00 43.02 41.32 2k4t s PHE 233 CO -0.00 -0.60 -0.12 -1.54 -1.46 0.00 0.00 175.22 171.50 2k4t s SER 234 N 1.67 1.45 -0.03 6.13 1.04 -0.34 -0.11 113.70 123.50 2k4t s SER 234 Ca 0.01 -0.60 -0.09 0.00 0.48 0.00 0.00 55.95 55.75 2k4t s SER 234 Cb -0.15 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.96 2k4t s SER 234 CO -0.07 -0.11 0.21 0.00 0.98 0.00 0.00 173.24 174.25 2k4t s ALA 235 N -1.30 -0.52 -0.02 5.32 0.00 0.24 -0.09 121.76 125.39 2k4t s ALA 235 Ca -0.04 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.17 2k4t s ALA 235 Cb -0.10 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2k4t s ALA 235 CO 0.02 -0.19 -0.01 0.21 0.00 0.00 0.00 175.76 175.79 2k4t s LYS 236 N -0.87 0.26 0.00 0.00 2.20 -0.16 -0.44 119.74 120.74 2k4t s LYS 236 Ca -0.10 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 2k4t s LYS 236 Cb -0.05 -0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 35.89 2k4t s LYS 236 CO 0.02 -0.07 -0.05 0.08 -0.36 0.00 0.00 175.35 174.98 2k4t s VAL 237 N 0.64 0.35 -0.03 4.02 1.01 -0.04 0.07 120.40 126.42 2k4t s VAL 237 Ca -0.06 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2k4t s VAL 237 Cb -0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 2k4t s VAL 237 CO -0.01 0.05 -0.14 0.20 0.00 0.00 0.00 175.10 175.20 2k4t s ASN 238 N -0.23 1.74 -1.13 3.32 0.01 -0.69 -0.46 114.94 117.50 2k4t s ASN 238 Ca 0.01 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 2k4t s ASN 238 Cb -0.02 -0.38 0.00 0.00 0.41 0.00 0.00 41.25 41.25 2k4t s ASN 238 CO -0.00 0.14 0.00 0.59 -1.51 0.00 0.00 177.10 176.32 2k4t n ASN 239 N 3.05 -2.89 -0.95 -1.22 3.02 1.00 -0.80 115.26 116.46 2k4t n ASN 239 Ca -0.17 0.26 -0.09 0.00 -0.03 0.00 0.00 54.58 54.55 2k4t n ASN 239 Cb 0.54 -2.77 -0.04 0.00 -0.61 0.00 0.00 39.78 36.90 2k4t n ASN 239 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2k4t n SER 240 N -0.22 -3.62 -0.11 6.41 2.88 -1.26 -4.72 113.62 112.98 2k4t n SER 240 Ca -0.11 0.23 -0.17 0.00 -1.33 0.00 0.00 58.87 57.49 2k4t n SER 240 Cb 0.36 -3.02 -0.10 0.00 -0.75 0.00 0.00 64.21 60.70 2k4t n SER 240 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k4t n SER 241 N -0.22 2.19 -4.37 -3.46 2.88 0.02 -4.90 113.62 105.75 2k4t n SER 241 Ca -0.09 -0.08 -0.33 0.00 -1.33 0.00 0.00 58.87 57.03 2k4t n SER 241 Cb 0.40 -0.39 -0.14 0.00 -0.75 0.00 0.00 64.21 63.33 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 -6.42 2.78 -0.02 2.46 1.98 -1.05 0.05 118.68 118.46 2k4t s LEU 242 Ca -0.31 -0.32 0.07 0.00 -2.89 0.00 0.00 54.13 50.68 2k4t s LEU 242 Cb 0.08 -1.64 -0.02 0.00 0.66 0.00 0.00 46.19 45.28 2k4t s LEU 242 CO 0.52 0.14 -0.23 -0.63 -1.89 0.00 0.00 176.35 174.26 2k4t s ILE 243 N 0.48 1.84 -0.04 6.68 1.09 -0.25 -1.70 121.20 129.31 2k4t s ILE 243 Ca -0.08 -0.99 0.02 0.00 -1.10 0.00 0.00 60.65 58.49 2k4t s ILE 243 Cb -0.16 -1.53 0.01 0.00 -1.06 0.00 0.00 42.46 39.73 2k4t s ILE 243 CO 0.04 0.52 -0.09 -0.83 -0.10 0.00 0.00 174.94 174.48 2k4t s GLY 244 N -0.53 0.58 -0.01 6.18 0.00 0.11 -0.94 107.32 112.72 2k4t s GLY 244 Ca 0.08 -0.27 0.05 0.00 0.00 0.00 0.00 44.72 44.58 2k4t s GLY 244 CO -0.01 0.12 -0.14 1.08 0.00 0.00 0.00 173.10 174.16 2k4t s LEU 245 N 0.53 2.80 -0.04 0.66 2.01 0.75 -0.98 118.68 124.42 2k4t s LEU 245 Ca -0.09 -0.25 -0.01 0.00 0.01 0.00 0.00 54.13 53.79 2k4t s LEU 245 Cb -0.12 -1.61 0.03 0.00 0.01 0.00 0.00 46.19 44.50 2k4t s LEU 245 CO 0.01 0.30 0.02 -0.83 1.01 0.00 0.00 176.35 176.87 2k4t s GLY 246 N -1.10 0.25 -0.10 -3.19 0.00 0.87 -1.04 107.32 103.00 2k4t s GLY 246 Ca 0.14 0.15 0.01 0.00 0.00 0.00 0.00 44.72 45.02 2k4t s GLY 246 CO 0.04 0.89 -0.13 -0.19 0.00 0.00 0.00 173.10 173.71 2k4t s TYR 247 N 1.46 1.76 -0.13 1.90 1.51 0.89 -1.20 117.35 123.53 2k4t s TYR 247 Ca -0.04 -0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 55.19 2k4t s TYR 247 Cb -0.13 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 2k4t s TYR 247 CO -0.03 -0.46 -0.11 0.99 -1.11 0.00 0.00 175.55 174.83 2k4t s THR 248 N 1.14 3.25 0.03 -0.71 2.01 -0.43 -0.27 115.64 120.65 2k4t s THR 248 Ca -0.04 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2k4t s THR 248 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 2k4t s THR 248 CO -0.03 0.52 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.26 2k4t s GLN 249 N 0.26 0.47 0.11 4.92 -0.21 -0.12 -1.15 119.66 123.95 2k4t s GLN 249 Ca -0.08 -0.65 0.07 0.00 0.02 0.00 0.00 55.36 54.72 2k4t s GLN 249 Cb -0.15 -0.24 -0.04 0.00 1.00 0.00 0.00 33.01 33.57 2k4t s GLN 249 CO 0.05 0.04 -0.08 0.95 -2.12 0.00 0.00 175.29 174.13 2k4t s THR 250 N -1.21 3.46 -0.39 -0.19 -4.23 -1.08 -1.06 115.64 110.93 2k4t s THR 250 Ca -0.09 -1.27 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 2k4t s THR 250 Cb -0.09 -2.64 0.14 0.00 1.34 0.00 0.00 72.50 71.25 2k4t s THR 250 CO 0.00 0.08 0.23 -0.22 -0.54 0.00 0.00 174.62 174.17 2k4t s LEU 251 N -2.31 1.72 0.54 4.79 0.20 -1.23 -4.91 118.68 117.49 2k4t s LEU 251 Ca 0.23 -2.39 0.00 0.00 0.69 0.00 0.00 54.13 52.65 2k4t s LEU 251 Cb -0.11 -0.67 0.00 0.00 -0.43 0.00 0.00 46.19 44.98 2k4t s LEU 251 CO 0.15 -0.29 0.00 0.29 -0.29 0.00 0.00 176.35 176.21 2k4t n LYS 252 N 3.80 -2.93 -2.06 1.98 5.02 -1.26 -4.39 118.16 118.32 2k4t n LYS 252 Ca 0.11 2.39 -0.41 0.00 -2.02 0.00 0.00 58.31 58.38 2k4t n LYS 252 Cb 0.36 -3.42 -0.03 0.00 -0.02 0.00 0.00 35.03 31.92 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 -4.10 3.05 0.00 1.97 0.04 -1.26 -4.00 135.00 130.69 2k4t s PRO 253 Ca 0.00 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2k4t s PRO 253 Cb 0.00 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.28 2k4t s PRO 253 CO 0.00 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.23 2k4t n GLY 254 N 5.50 -0.49 3.30 0.56 0.00 -1.26 -5.13 105.19 107.67 2k4t n GLY 254 Ca 0.21 0.30 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 2k4t n GLY 254 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k4t s ILE 255 N 0.00 1.78 0.37 -0.61 -0.00 -1.26 -4.43 121.20 117.05 2k4t s ILE 255 Ca 0.00 -1.54 0.09 0.00 -0.00 0.00 0.00 60.65 59.19 2k4t s ILE 255 Cb 0.00 -1.60 -0.07 0.00 -0.00 0.00 0.00 42.46 40.79 2k4t s ILE 255 CO 0.00 -0.02 -0.04 -0.54 -0.00 0.00 0.00 174.94 174.34 2k4t s LYS 256 N -1.86 1.91 -0.07 0.37 -0.14 -1.26 -3.50 119.74 115.19 2k4t s LYS 256 Ca 0.07 -1.98 -0.00 0.00 -1.36 0.00 0.00 55.97 52.71 2k4t s LYS 256 Cb -0.10 -1.72 0.02 0.00 -1.68 0.00 0.00 37.83 34.36 2k4t s LYS 256 CO 0.04 0.06 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.15 2k4t s LEU 257 N -3.67 1.02 -0.19 3.17 2.01 -0.23 -3.65 118.68 117.15 2k4t s LEU 257 Ca 0.34 -0.14 0.01 0.00 0.01 0.00 0.00 54.13 54.35 2k4t s LEU 257 Cb 0.05 -0.52 0.02 0.00 0.01 0.00 0.00 46.19 45.75 2k4t s LEU 257 CO 0.18 -0.12 -0.19 -0.89 1.01 0.00 0.00 176.35 176.34 2k4t s THR 258 N 1.45 2.13 -0.11 5.49 2.01 -0.12 -0.94 115.64 125.55 2k4t s THR 258 Ca -0.02 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.02 2k4t s THR 258 Cb -0.13 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 2k4t s THR 258 CO -0.03 0.49 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.47 2k4t s LEU 259 N 1.28 2.54 0.25 4.42 1.02 0.63 -0.11 118.68 128.72 2k4t s LEU 259 Ca 0.04 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 53.83 2k4t s LEU 259 Cb -0.14 -1.55 -0.05 0.00 0.02 0.00 0.00 46.19 44.48 2k4t s LEU 259 CO -0.12 0.19 0.10 -0.44 0.02 0.00 0.00 176.35 176.10 2k4t s SER 260 N 0.16 1.15 -0.12 2.29 0.01 0.91 -0.08 113.70 118.03 2k4t s SER 260 Ca -0.09 -1.38 -0.10 0.00 1.31 0.00 0.00 55.95 55.69 2k4t s SER 260 Cb -0.15 0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.28 2k4t s SER 260 CO 0.06 -0.73 0.32 0.00 0.41 0.00 0.00 173.24 173.29 2k4t s ALA 261 N -3.77 -0.78 -0.23 1.44 0.00 -0.21 -0.08 121.76 118.13 2k4t s ALA 261 Ca 0.38 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.24 2k4t s ALA 261 Cb 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.65 2k4t s ALA 261 CO 0.13 -0.16 -0.05 -1.17 0.00 0.00 0.00 175.76 174.51 2k4t s LEU 262 N 0.33 2.98 -0.26 0.00 1.98 0.68 -0.17 118.68 124.22 2k4t s LEU 262 Ca -0.01 -0.58 -0.03 0.00 -2.89 0.00 0.00 54.13 50.62 2k4t s LEU 262 Cb -0.03 -1.70 0.02 0.00 0.66 0.00 0.00 46.19 45.13 2k4t s LEU 262 CO -0.01 -0.06 -0.02 -0.76 -1.89 0.00 0.00 176.35 173.60 2k4t s LEU 263 N 1.42 3.32 -0.53 -0.68 2.01 -0.12 -1.54 118.68 122.56 2k4t s LEU 263 Ca 0.04 -0.78 -0.20 0.00 0.01 0.00 0.00 54.13 53.20 2k4t s LEU 263 Cb -0.15 -1.73 0.06 0.00 0.01 0.00 0.00 46.19 44.39 2k4t s LEU 263 CO -0.04 -0.13 0.68 -0.62 1.01 0.00 0.00 176.35 177.25 2k4t s ASP 264 N 1.38 6.23 0.00 2.29 -1.08 -1.26 -1.09 116.67 123.14 2k4t s ASP 264 Ca 0.01 -0.95 0.00 0.00 -0.52 0.00 0.00 52.55 51.10 2k4t s ASP 264 Cb -0.16 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2k4t s ASP 264 CO -0.03 -0.98 0.00 0.61 0.52 0.00 0.00 175.17 175.29 2k4t n GLY 265 N 5.19 0.87 2.59 2.66 0.00 0.11 -3.66 105.19 112.96 2k4t n GLY 265 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2k4t n GLY 265 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k4t n LYS 266 N -2.19 -1.47 0.00 1.61 4.76 -1.26 -4.76 118.16 114.86 2k4t n LYS 266 Ca 0.00 1.22 0.00 0.00 -2.87 0.00 0.00 58.31 56.66 2k4t n LYS 266 Cb 0.00 -5.63 0.00 0.00 -1.84 0.00 0.00 35.03 27.56 2k4t n LYS 266 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2k4t n ASN 267 N -1.41 0.89 0.04 4.39 4.13 -1.24 -4.68 115.26 117.39 2k4t n ASN 267 Ca -0.21 -1.25 0.14 0.00 1.68 0.00 0.00 54.58 54.94 2k4t n ASN 267 Cb 0.69 0.00 0.52 0.00 -1.54 0.00 0.00 39.78 39.45 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 -0.12 0.25 -0.21 2.41 0.24 -1.25 -3.66 118.33 115.99 2k4t n VAL 268 Ca 0.00 -0.12 0.28 0.00 -2.04 0.00 0.00 64.34 62.46 2k4t n VAL 268 Cb 0.18 -0.53 0.69 0.00 -1.47 0.00 0.00 33.84 32.72 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 0.07 -0.77 -1.34 2.35 -1.92 -1.42 115.58 112.55 2k4t h ASN 269 Ca 0.00 0.01 -0.42 0.00 -0.55 0.00 0.00 56.30 55.34 2k4t h ASN 269 Cb 0.60 -0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.82 2k4t h ASN 269 CO 0.00 0.02 0.22 0.00 -1.65 0.00 0.00 177.43 176.02 2k4t n ALA 270 N -2.69 6.45 -0.86 -0.83 0.00 -1.24 -4.79 120.51 116.56 2k4t n ALA 270 Ca 0.20 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.91 2k4t n ALA 270 Cb 0.97 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 1.35 -1.79 0.00 0.00 0.00 -0.59 -4.99 105.19 99.17 2k4t n GLY 271 Ca 0.48 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.62 0.04 3.82 -0.02 0.00 -1.07 -4.87 105.19 103.71 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 -0.54 3.16 0.09 1.61 -0.00 -0.85 -4.90 115.29 113.86 2k4t s HIS 273 Ca 0.00 1.44 0.07 0.00 -0.00 0.00 0.00 55.06 56.56 2k4t s HIS 273 Cb 0.00 -2.89 -0.04 0.00 -0.00 0.00 0.00 32.58 29.65 2k4t s HIS 273 CO 0.00 -1.07 -0.10 0.15 -0.00 0.00 0.00 174.74 173.72 2k4t s LYS 274 N -4.71 2.19 0.24 -0.38 3.01 -0.59 -5.02 119.74 114.49 2k4t s LYS 274 Ca 0.59 -0.98 0.08 0.00 -1.01 0.00 0.00 55.97 54.65 2k4t s LYS 274 Cb -0.14 -2.33 -0.04 0.00 -1.01 0.00 0.00 37.83 34.31 2k4t s LYS 274 CO 0.48 0.52 0.09 -1.17 0.51 0.00 0.00 175.35 175.78 2k4t s LEU 275 N -2.08 3.51 -0.14 3.17 2.96 -1.26 -0.23 118.68 124.61 2k4t s LEU 275 Ca 0.21 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2k4t s LEU 275 Cb -0.11 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.55 2k4t s LEU 275 CO 0.13 0.00 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.24 2k4t s GLY 276 N -3.61 0.94 -0.14 7.98 0.00 0.88 -1.25 107.32 112.12 2k4t s GLY 276 Ca 0.31 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 44.28 2k4t s GLY 276 CO 0.22 0.78 -0.03 -2.27 0.00 0.00 0.00 173.10 171.80 2k4t s LEU 277 N 1.63 3.34 -0.12 0.66 2.96 -0.55 -0.06 118.68 126.54 2k4t s LEU 277 Ca 0.04 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 2k4t s LEU 277 Cb -0.13 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.80 2k4t s LEU 277 CO -0.09 0.22 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.32 2k4t s GLY 278 N 0.08 0.63 -0.12 7.98 0.00 0.85 -0.14 107.32 116.60 2k4t s GLY 278 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 44.72 44.32 2k4t s GLY 278 CO 0.02 1.13 -0.06 1.08 0.00 0.00 0.00 173.10 175.28 2k4t s LEU 279 N 1.87 3.19 0.12 0.66 1.43 0.74 -0.94 118.68 125.74 2k4t s LEU 279 Ca 0.03 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 2k4t s LEU 279 Cb -0.14 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2k4t s LEU 279 CO -0.07 0.26 -0.13 -0.70 0.23 0.00 0.00 176.35 175.94 2k4t s GLU 280 N -0.17 1.97 -0.30 1.70 2.56 -1.24 -1.62 118.70 121.61 2k4t s GLU 280 Ca 0.02 -1.12 -0.08 0.00 0.00 0.00 0.00 54.97 53.80 2k4t s GLU 280 Cb -0.13 -2.21 0.18 0.00 2.00 0.00 0.00 34.13 33.97 2k4t s GLU 280 CO 0.03 0.49 0.81 0.12 -0.56 0.00 0.00 175.26 176.15 2k4t s PHE 281 N -1.23 -1.08 -0.13 5.30 2.19 -0.74 -4.03 117.98 118.26 2k4t s PHE 281 Ca 0.20 1.33 0.00 0.00 0.33 0.00 0.00 56.93 58.79 2k4t s PHE 281 Cb -0.11 0.45 0.02 0.00 -1.31 0.00 0.00 43.02 42.07 2k4t s PHE 281 CO 0.12 -0.58 -0.11 -0.65 1.83 0.00 0.00 175.22 175.83 2k4t s GLN 282 N 2.83 1.92 -0.30 10.12 -0.21 -1.26 -2.32 119.66 130.45 2k4t s GLN 282 Ca 0.07 -0.42 -0.19 0.00 0.02 0.00 0.00 55.36 54.84 2k4t s GLN 282 Cb -0.12 -1.83 -0.01 0.00 1.00 0.00 0.00 33.01 32.05 2k4t s GLN 282 CO -0.17 -0.23 0.58 0.00 -2.12 0.00 0.00 175.29 173.36 2k4t s ALA 283 N 1.52 3.54 -0.07 6.09 0.00 -0.70 -4.89 121.76 127.24 2k4t s ALA 283 Ca 0.03 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.40 2k4t s ALA 283 Cb -0.13 -3.03 -0.13 0.00 0.00 0.00 0.00 23.12 19.83 2k4t s ALA 283 CO -0.08 -1.00 0.09 1.47 0.00 0.00 0.00 175.76 176.23 2k4t n LEU 284 N 5.77 0.00 -0.76 0.00 -0.00 -1.26 -4.29 117.00 116.46 2k4t n LEU 284 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.11 2k4t n LEU 284 Cb 0.49 0.16 0.28 0.00 -0.00 0.00 0.00 43.42 44.35 2k4t n LEU 284 CO 0.44 0.16 0.73 -1.84 -0.00 0.00 0.00 177.39 176.89