#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5f h PHE 47 N 0.00 0.00 -0.74 0.66 0.04 -1.98 -3.17 116.94 111.76 3k5f h PHE 47 Ca 0.00 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 3k5f h PHE 47 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 3k5f h PHE 47 CO 0.00 0.09 0.48 -0.24 -0.60 0.00 0.00 178.31 178.04 3k5f h VAL 48 N 0.00 0.93 0.00 -0.55 3.04 -2.02 0.16 116.25 117.82 3k5f h VAL 48 Ca -0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 3k5f h VAL 48 Cb 0.77 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 3k5f h VAL 48 CO 0.01 0.12 0.00 -0.62 -1.01 0.00 0.00 177.57 176.07 3k5f n GLU 1 N -4.49 0.09 0.02 4.17 1.02 -1.20 -2.36 120.64 117.89 3k5f n GLU 1 Ca 0.12 0.29 0.11 0.00 -0.02 0.00 0.00 57.16 57.66 3k5f n GLU 1 Cb 0.34 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 3k5f n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3k5f n MET 2 N -1.82 0.32 -1.75 3.49 2.81 0.54 -4.67 117.12 116.04 3k5f n MET 2 Ca 0.03 -0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 3k5f n MET 2 Cb 0.22 -1.57 -0.01 0.00 -0.71 0.00 0.00 33.22 31.16 3k5f n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3k5f n VAL 3 N -1.95 1.54 -2.08 2.03 0.31 -0.99 -1.54 118.33 115.65 3k5f n VAL 3 Ca 0.01 -0.39 -0.20 0.00 -0.01 0.00 0.00 64.34 63.76 3k5f n VAL 3 Cb 0.45 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 3k5f n VAL 3 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3k5f n ASP 4 N 1.28 -5.54 -0.16 4.52 2.03 -1.20 -4.88 116.55 112.61 3k5f n ASP 4 Ca 0.05 0.17 0.08 0.00 0.52 0.00 0.00 54.79 55.61 3k5f n ASP 4 Cb 0.37 -4.64 0.40 0.00 -0.72 0.00 0.00 41.12 36.53 3k5f n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3k5f n ASN 5 N -1.54 0.47 -4.48 1.67 6.94 -0.59 -4.80 115.26 112.93 3k5f n ASN 5 Ca -0.22 -1.61 -0.30 0.00 -0.02 0.00 0.00 54.58 52.43 3k5f n ASN 5 Cb 0.67 -0.04 -0.12 0.00 -2.36 0.00 0.00 39.78 37.93 3k5f n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3k5f s LEU 6 N -1.45 2.68 0.24 -4.53 1.43 -0.39 -4.39 118.68 112.26 3k5f s LEU 6 Ca 0.24 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 3k5f s LEU 6 Cb 0.12 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 3k5f s LEU 6 CO 0.19 0.22 0.37 -0.60 0.23 0.00 0.00 176.35 176.75 3k5f s ARG 7 N -1.76 1.46 0.00 1.70 3.52 -0.89 -2.03 118.95 120.95 3k5f s ARG 7 Ca 0.16 -1.41 0.00 0.00 -0.13 0.00 0.00 55.73 54.35 3k5f s ARG 7 Cb -0.11 0.40 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 3k5f s ARG 7 CO 0.08 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.40 3k5f n GLY 8 N -0.36 -2.48 3.47 8.12 0.00 -1.08 -0.57 105.19 112.29 3k5f n GLY 8 Ca -0.00 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 3k5f n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5f s LYS 9 N -1.96 2.39 -0.24 1.61 1.02 -1.25 -2.17 119.74 119.14 3k5f s LYS 9 Ca 0.00 -0.77 -0.41 0.00 0.02 0.00 0.00 55.97 54.81 3k5f s LYS 9 Cb 0.00 -2.32 -0.18 0.00 -0.52 0.00 0.00 37.83 34.81 3k5f s LYS 9 CO 0.00 0.60 1.56 0.45 -0.92 0.00 0.00 175.35 177.04 3k5f n SER 10 N 2.11 1.66 0.00 2.83 2.88 -1.26 0.08 113.62 121.93 3k5f n SER 10 Ca -0.17 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 3k5f n SER 10 Cb 0.52 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 3k5f n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k5f n GLY 11 N 3.55 0.44 0.07 0.46 0.00 -1.26 -4.88 105.19 103.57 3k5f n GLY 11 Ca 0.26 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.33 3k5f n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k5f n GLN 12 N -2.14 1.77 0.00 1.61 6.02 0.11 -4.90 117.38 119.85 3k5f n GLN 12 Ca 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 57.00 54.97 3k5f n GLN 12 Cb 0.09 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.13 3k5f n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k5f n GLY 13 N -0.96 -1.81 3.55 1.08 0.00 -1.25 -4.74 105.19 101.06 3k5f n GLY 13 Ca 0.09 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 3k5f n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5f s TYR 14 N -2.29 2.91 0.15 1.61 1.51 -1.26 -3.84 117.35 116.13 3k5f s TYR 14 Ca 0.00 -0.08 0.07 0.00 -1.01 0.00 0.00 57.07 56.05 3k5f s TYR 14 Cb 0.00 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 3k5f s TYR 14 CO 0.00 0.24 -0.15 1.52 -1.11 0.00 0.00 175.55 176.05 3k5f s TYR 15 N -0.59 1.56 0.21 2.71 -0.85 0.26 -0.12 117.35 120.54 3k5f s TYR 15 Ca 0.09 -0.55 0.11 0.00 -0.52 0.00 0.00 57.07 56.20 3k5f s TYR 15 Cb -0.12 -0.79 -0.05 0.00 0.38 0.00 0.00 41.96 41.39 3k5f s TYR 15 CO 0.02 0.23 -0.21 0.54 -1.52 0.00 0.00 175.55 174.60 3k5f s VAL 16 N -2.34 2.24 0.06 -3.49 0.11 0.63 -2.10 120.40 115.52 3k5f s VAL 16 Ca 0.14 -2.11 -0.23 0.00 -2.93 0.00 0.00 61.98 56.85 3k5f s VAL 16 Cb -0.04 -2.10 -0.06 0.00 -1.53 0.00 0.00 36.38 32.65 3k5f s VAL 16 CO 0.04 -0.25 0.68 -0.70 -3.33 0.00 0.00 175.10 171.55 3k5f s GLU 17 N -2.95 4.40 0.23 1.54 2.12 -1.26 0.48 118.70 123.27 3k5f s GLU 17 Ca 0.22 0.93 0.01 0.00 0.36 0.00 0.00 54.97 56.49 3k5f s GLU 17 Cb -0.06 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3k5f s GLU 17 CO 0.10 0.43 0.17 -1.64 -0.54 0.00 0.00 175.26 173.78 3k5f s MET 18 N -0.51 1.33 0.00 4.30 -1.94 -0.17 -4.10 119.30 118.21 3k5f s MET 18 Ca 0.34 -1.72 0.00 0.00 -1.71 0.00 0.00 55.69 52.60 3k5f s MET 18 Cb -0.20 0.28 -0.00 0.00 2.01 0.00 0.00 34.83 36.92 3k5f s MET 18 CO 0.21 -0.45 -0.01 0.95 -0.01 0.00 0.00 175.02 175.71 3k5f s THR 19 N -3.99 0.05 0.03 2.05 -4.23 -0.18 -1.53 115.64 107.84 3k5f s THR 19 Ca 0.39 -0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.70 3k5f s THR 19 Cb 0.06 -0.09 -0.02 0.00 1.34 0.00 0.00 72.50 73.79 3k5f s THR 19 CO 0.16 -0.11 -0.07 0.68 -0.54 0.00 0.00 174.62 174.74 3k5f s VAL 20 N -0.33 0.45 0.08 2.29 -7.23 -0.84 -1.12 120.40 113.70 3k5f s VAL 20 Ca -0.03 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 3k5f s VAL 20 Cb -0.02 -0.52 0.00 0.00 0.56 0.00 0.00 36.38 36.40 3k5f s VAL 20 CO -0.00 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 3k5f n GLY 21 N 1.63 -1.81 2.81 2.32 0.00 -0.17 -1.28 105.19 108.69 3k5f n GLY 21 Ca -0.22 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.12 3k5f n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5f s SER 22 N -4.48 1.77 0.79 1.61 0.01 -1.26 -2.45 113.70 109.69 3k5f s SER 22 Ca 0.00 -0.15 -0.12 0.00 1.31 0.00 0.00 55.95 56.99 3k5f s SER 22 Cb 0.00 -0.56 0.07 0.00 0.21 0.00 0.00 66.02 65.74 3k5f s SER 22 CO 0.00 -0.17 1.13 -2.16 0.41 0.00 0.00 173.24 172.45 3k5f s PRO 23 N 1.89 1.95 0.06 12.44 0.04 -1.26 -1.45 135.00 148.68 3k5f s PRO 23 Ca 0.05 1.44 -0.34 0.00 0.04 0.00 0.00 61.00 62.19 3k5f s PRO 23 Cb -0.12 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 3k5f s PRO 23 CO -0.06 -1.92 1.70 -2.30 0.04 0.00 0.00 177.00 174.46 3k5f n PRO 24 N -3.40 2.17 -3.80 0.56 -0.02 -1.03 -4.89 135.00 124.60 3k5f n PRO 24 Ca 0.11 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 62.02 3k5f n PRO 24 Cb 0.52 -2.59 -0.13 0.00 -0.02 0.00 0.00 33.50 31.28 3k5f n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3k5f s GLN 25 N 2.20 3.63 0.08 -0.52 -0.21 -0.41 -4.87 119.66 119.57 3k5f s GLN 25 Ca 0.84 -0.49 -0.28 0.00 0.02 0.00 0.00 55.36 55.45 3k5f s GLN 25 Cb -0.68 -3.27 -0.06 0.00 1.00 0.00 0.00 33.01 30.00 3k5f s GLN 25 CO 0.43 -0.17 0.90 0.99 -2.12 0.00 0.00 175.29 175.32 3k5f s THR 26 N 1.53 4.59 -0.01 -0.19 2.01 -1.26 -1.98 115.64 120.33 3k5f s THR 26 Ca 0.06 1.92 -0.19 0.00 0.31 0.00 0.00 61.69 63.80 3k5f s THR 26 Cb -0.15 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 68.14 3k5f s THR 26 CO 0.03 0.32 0.40 -0.76 -0.69 0.00 0.00 174.62 173.92 3k5f s LEU 27 N 0.03 0.48 -0.25 4.42 1.43 -0.58 -4.99 118.68 119.22 3k5f s LEU 27 Ca 0.44 0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 53.58 3k5f s LEU 27 Cb -0.22 1.60 -0.04 0.00 0.03 0.00 0.00 46.19 47.56 3k5f s LEU 27 CO 0.27 -0.52 0.36 0.20 0.23 0.00 0.00 176.35 176.89 3k5f s ASN 28 N -1.44 6.29 -0.21 2.29 0.01 -1.26 -1.00 114.94 119.63 3k5f s ASN 28 Ca -0.11 0.34 -0.03 0.00 -0.71 0.00 0.00 52.86 52.35 3k5f s ASN 28 Cb -0.03 -2.21 -0.00 0.00 0.41 0.00 0.00 41.25 39.42 3k5f s ASN 28 CO 0.04 -0.13 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.80 3k5f s ILE 29 N 1.74 3.09 0.27 0.60 -1.09 0.18 -0.69 121.20 125.30 3k5f s ILE 29 Ca 0.15 -0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 57.68 3k5f s ILE 29 Cb -0.15 -2.39 -0.11 0.00 -1.58 0.00 0.00 42.46 38.24 3k5f s ILE 29 CO 0.09 0.45 1.51 -0.22 -1.23 0.00 0.00 174.94 175.54 3k5f s LEU 30 N 1.39 4.37 -0.47 2.97 0.20 -0.57 -0.26 118.68 126.31 3k5f s LEU 30 Ca 0.05 2.78 -0.24 0.00 0.69 0.00 0.00 54.13 57.41 3k5f s LEU 30 Cb -0.14 -3.63 0.03 0.00 -0.43 0.00 0.00 46.19 42.02 3k5f s LEU 30 CO -0.05 -0.79 0.86 -0.69 -0.29 0.00 0.00 176.35 175.39 3k5f s VAL 31 N 0.02 4.54 -0.32 1.68 1.01 0.83 0.06 120.40 128.22 3k5f s VAL 31 Ca 0.61 0.54 0.03 0.00 0.00 0.00 0.00 61.98 63.16 3k5f s VAL 31 Cb -0.44 -4.40 0.09 0.00 0.00 0.00 0.00 36.38 31.63 3k5f s VAL 31 CO 0.45 -0.82 0.02 -0.62 0.00 0.00 0.00 175.10 174.13 3k5f s ASP 32 N 2.29 4.60 0.00 3.32 2.15 -0.54 -3.94 116.67 124.54 3k5f s ASP 32 Ca 0.33 -1.93 0.28 0.00 0.43 0.00 0.00 52.55 51.66 3k5f s ASP 32 Cb -0.11 -1.52 1.53 0.00 -0.30 0.00 0.00 42.92 42.52 3k5f s ASP 32 CO 0.24 -0.34 2.00 0.35 -0.17 0.00 0.00 175.17 177.25 3k5f n THR 33 N 4.36 0.06 1.41 1.71 -2.24 -1.26 -0.48 114.28 117.84 3k5f n THR 33 Ca -0.00 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 3k5f n THR 33 Cb 0.42 -0.56 0.47 0.00 -2.10 0.00 0.00 70.33 68.56 3k5f n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k5f n GLY 34 N 0.99 -0.17 3.29 3.38 0.00 -1.26 -4.05 105.19 107.36 3k5f n GLY 34 Ca 0.16 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 3k5f n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k5f s SER 35 N -2.16 1.27 -0.00 1.61 1.04 -1.21 -4.95 113.70 109.30 3k5f s SER 35 Ca 0.34 -1.65 0.00 0.00 0.48 0.00 0.00 55.95 55.12 3k5f s SER 35 Cb 0.20 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.86 3k5f s SER 35 CO 0.39 -1.03 0.75 -1.20 0.98 0.00 0.00 173.24 173.12 3k5f n SER 36 N -1.25 0.94 -4.69 7.02 7.64 -1.26 0.12 113.62 122.14 3k5f n SER 36 Ca 0.06 -1.51 -0.35 0.00 1.01 0.00 0.00 58.87 58.08 3k5f n SER 36 Cb 0.63 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 3k5f n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3k5f s ASN 37 N -0.52 5.48 -0.30 6.43 -0.87 -1.26 -4.52 114.94 119.38 3k5f s ASN 37 Ca 0.01 0.16 -0.13 0.00 -1.57 0.00 0.00 52.86 51.32 3k5f s ASN 37 Cb 0.00 -1.71 -0.04 0.00 -0.02 0.00 0.00 41.25 39.49 3k5f s ASN 37 CO 0.00 0.32 0.28 0.12 -2.57 0.00 0.00 177.10 175.25 3k5f s PHE 38 N -0.51 3.23 -0.00 2.20 5.99 -1.26 -1.52 117.98 126.10 3k5f s PHE 38 Ca 0.10 0.14 -0.04 0.00 0.00 0.00 0.00 56.93 57.12 3k5f s PHE 38 Cb -0.12 -2.50 -0.00 0.00 0.00 0.00 0.00 43.02 40.40 3k5f s PHE 38 CO 0.02 -0.26 0.07 0.00 -0.00 0.00 0.00 175.22 175.06 3k5f s ALA 39 N 1.89 -0.15 0.01 11.12 0.00 -0.70 -1.21 121.76 132.72 3k5f s ALA 39 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 3k5f s ALA 39 Cb -0.16 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 3k5f s ALA 39 CO 0.11 -0.14 0.00 0.14 0.00 0.00 0.00 175.76 175.87 3k5f s VAL 40 N -0.99 0.07 0.26 0.00 -7.23 -0.54 -0.23 120.40 111.74 3k5f s VAL 40 Ca -0.11 -0.54 -0.31 0.00 -1.81 0.00 0.00 61.98 59.21 3k5f s VAL 40 Cb -0.06 -0.19 -0.12 0.00 0.56 0.00 0.00 36.38 36.56 3k5f s VAL 40 CO 0.00 -0.30 1.57 0.61 -0.31 0.00 0.00 175.10 176.67 3k5f n GLY 41 N 2.15 1.22 0.27 2.32 0.00 0.02 -0.90 105.19 110.27 3k5f n GLY 41 Ca -0.19 0.50 0.05 0.00 0.00 0.00 0.00 46.02 46.37 3k5f n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5f n ALA 42 N 2.38 2.10 -3.38 4.61 0.00 -0.62 0.03 120.51 125.63 3k5f n ALA 42 Ca 0.11 -1.76 -0.15 0.00 0.00 0.00 0.00 53.44 51.63 3k5f n ALA 42 Cb 0.35 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 3k5f n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5f s ALA 43 N -1.39 -1.42 0.47 0.00 0.00 -1.23 -4.80 121.76 113.40 3k5f s ALA 43 Ca 0.15 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.74 3k5f s ALA 43 Cb 0.13 0.18 -0.11 0.00 0.00 0.00 0.00 23.12 23.33 3k5f s ALA 43 CO 0.01 -0.41 0.67 -2.30 0.00 0.00 0.00 175.76 173.74 3k5f n PRO 44 N 0.75 0.75 -3.63 0.00 -0.02 -1.26 -4.95 135.00 126.64 3k5f n PRO 44 Ca -0.19 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.46 3k5f n PRO 44 Cb 0.58 -1.72 -0.07 0.00 -0.02 0.00 0.00 33.50 32.27 3k5f n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3k5f s HIS 45 N -1.49 -0.72 0.58 6.00 2.46 -1.26 -5.03 115.29 115.83 3k5f s HIS 45 Ca 0.65 1.69 0.36 0.00 0.47 0.00 0.00 55.06 58.23 3k5f s HIS 45 Cb -0.54 0.34 1.38 0.00 -0.13 0.00 0.00 32.58 33.63 3k5f s HIS 45 CO 0.56 -0.35 1.60 -1.35 -2.47 0.00 0.00 174.74 172.73 3k5f h PRO 46 N 5.06 0.00 -0.04 2.88 0.11 -2.01 0.57 132.00 138.57 3k5f h PRO 46 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3k5f h PRO 46 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3k5f h PRO 46 CO 0.09 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.07 3k5f n PHE 47 N -3.72 0.03 -3.30 0.65 0.99 -1.26 -4.96 117.46 105.89 3k5f n PHE 47 Ca 0.26 -0.04 -0.40 0.00 -0.00 0.00 0.00 57.45 57.28 3k5f n PHE 47 Cb 1.43 -0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 39.83 3k5f n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3k5f s LEU 48 N -0.88 4.11 0.20 4.37 1.43 0.19 -4.57 118.68 123.53 3k5f s LEU 48 Ca 0.13 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 3k5f s LEU 48 Cb 0.09 -2.55 0.14 0.00 0.03 0.00 0.00 46.19 43.90 3k5f s LEU 48 CO 0.13 -0.28 1.52 0.45 0.23 0.00 0.00 176.35 178.40 3k5f h HIS 49 N 8.17 0.66 -3.42 0.29 3.86 -1.92 -3.43 115.15 119.36 3k5f h HIS 49 Ca -0.30 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 58.64 3k5f h HIS 49 Cb 1.15 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.43 3k5f h HIS 49 CO 0.75 0.95 0.04 -0.98 0.86 0.00 0.00 177.93 179.54 3k5f s ARG 50 N -4.01 1.79 0.23 2.45 1.70 -1.26 -5.14 118.95 114.71 3k5f s ARG 50 Ca -0.07 -1.28 -0.18 0.00 -0.47 0.00 0.00 55.73 53.73 3k5f s ARG 50 Cb 0.11 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 35.05 3k5f s ARG 50 CO 0.83 -0.78 0.58 1.52 -1.08 0.00 0.00 175.30 176.37 3k5f s TYR 51 N -3.56 -0.06 -0.06 5.89 -0.85 -1.26 -4.89 117.35 112.55 3k5f s TYR 51 Ca 0.19 -0.31 -0.30 0.00 -0.52 0.00 0.00 57.07 56.13 3k5f s TYR 51 Cb -0.03 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 3k5f s TYR 51 CO 0.10 -1.03 1.33 -0.47 -1.52 0.00 0.00 175.55 173.97 3k5f s TYR 52 N -3.91 2.87 -0.55 -3.49 5.04 0.10 -4.94 117.35 112.47 3k5f s TYR 52 Ca 0.12 0.92 -0.05 0.00 -2.44 0.00 0.00 57.07 55.62 3k5f s TYR 52 Cb -0.02 -3.58 0.14 0.00 0.35 0.00 0.00 41.96 38.85 3k5f s TYR 52 CO 0.02 -2.07 0.38 -0.65 -1.34 0.00 0.00 175.55 171.90 3k5f s GLN 53 N 2.75 2.48 0.32 4.97 -0.21 -1.26 -4.32 119.66 124.39 3k5f s GLN 53 Ca 0.60 -2.17 0.04 0.00 0.02 0.00 0.00 55.36 53.86 3k5f s GLN 53 Cb -0.27 -3.79 0.66 0.00 1.00 0.00 0.00 33.01 30.61 3k5f s GLN 53 CO 0.23 -1.16 1.88 0.00 -2.12 0.00 0.00 175.29 174.12 3k5f h ARG 54 N 7.68 0.84 -0.16 2.91 3.08 -1.94 -2.25 114.38 124.55 3k5f h ARG 54 Ca -0.08 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.93 3k5f h ARG 54 Cb 1.01 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 3k5f h ARG 54 CO 0.74 0.56 0.11 -0.56 -1.07 0.00 0.00 179.97 179.75 3k5f h GLN 55 N 0.87 0.16 -0.00 0.04 -0.00 -2.01 -1.79 115.11 112.38 3k5f h GLN 55 Ca 0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 3k5f h GLN 55 Cb 0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.91 3k5f h GLN 55 CO -0.19 0.11 -0.01 1.28 -0.00 0.00 0.00 178.83 180.01 3k5f n LEU 56 N -4.51 0.33 -4.44 0.06 4.77 -0.84 -4.76 117.00 107.60 3k5f n LEU 56 Ca -0.00 -0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.56 3k5f n LEU 56 Cb 0.12 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 3k5f n LEU 56 CO 0.34 0.06 -0.33 -0.55 -1.33 0.00 0.00 177.39 175.58 3k5f s SER 57 N -2.11 4.84 0.27 -1.43 0.15 -0.67 -4.12 113.70 110.62 3k5f s SER 57 Ca 0.42 -0.21 0.25 0.00 0.70 0.00 0.00 55.95 57.11 3k5f s SER 57 Cb 0.21 -1.83 0.65 0.00 -1.71 0.00 0.00 66.02 63.34 3k5f s SER 57 CO 0.39 0.05 1.70 0.77 1.20 0.00 0.00 173.24 177.35 3k5f h SER 58 N 7.62 0.00 -0.05 5.45 4.64 -1.54 -3.16 113.55 126.51 3k5f h SER 58 Ca -0.37 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3k5f h SER 58 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3k5f h SER 58 CO 0.61 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 3k5f n THR 59 N -2.50 0.03 -2.16 2.95 -2.24 -1.26 -4.95 114.28 104.15 3k5f n THR 59 Ca 0.05 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 3k5f n THR 59 Cb 0.46 1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 69.80 3k5f n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3k5f s TYR 60 N -1.97 3.11 -0.09 4.78 5.04 -1.20 -4.53 117.35 122.50 3k5f s TYR 60 Ca 0.32 1.44 -0.02 0.00 -2.44 0.00 0.00 57.07 56.37 3k5f s TYR 60 Cb 0.20 -3.64 0.03 0.00 0.35 0.00 0.00 41.96 38.91 3k5f s TYR 60 CO 0.31 -1.71 0.02 1.03 -1.34 0.00 0.00 175.55 173.86 3k5f s ARG 61 N -1.73 0.50 0.01 4.97 0.52 -0.17 -5.00 118.95 118.05 3k5f s ARG 61 Ca 0.48 0.05 -0.30 0.00 -0.52 0.00 0.00 55.73 55.45 3k5f s ARG 61 Cb -0.39 -1.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.91 3k5f s ARG 61 CO 0.51 -0.38 1.02 0.34 0.02 0.00 0.00 175.30 176.82 3k5f s ASP 62 N 1.99 7.32 0.00 0.23 2.15 -1.26 -0.50 116.67 126.60 3k5f s ASP 62 Ca 0.04 1.73 0.27 0.00 0.43 0.00 0.00 52.55 55.02 3k5f s ASP 62 Cb -0.13 -2.57 0.89 0.00 -0.30 0.00 0.00 42.92 40.81 3k5f s ASP 62 CO -0.06 -0.29 1.65 0.18 -0.17 0.00 0.00 175.17 176.48 3k5f n LEU 63 N 3.88 0.93 -3.76 -1.34 4.77 -0.38 -4.93 117.00 116.17 3k5f n LEU 63 Ca 0.06 -0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 3k5f n LEU 63 Cb 0.50 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3k5f n LEU 63 CO 0.53 0.17 -0.12 0.54 -1.33 0.00 0.00 177.39 177.18 3k5f n ARG 64 N -0.66 -3.75 -3.65 3.23 1.74 -1.25 -4.97 116.66 107.34 3k5f n ARG 64 Ca 0.13 0.54 -0.06 0.00 -0.77 0.00 0.00 57.85 57.69 3k5f n ARG 64 Cb 0.33 -4.84 -0.07 0.00 -1.02 0.00 0.00 32.46 26.86 3k5f n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3k5f s LYS 65 N -6.09 0.63 0.87 5.56 2.20 -1.26 -5.05 119.74 116.60 3k5f s LYS 65 Ca 0.09 1.21 -0.13 0.00 -0.36 0.00 0.00 55.97 56.78 3k5f s LYS 65 Cb -0.03 0.26 0.12 0.00 -1.51 0.00 0.00 37.83 36.67 3k5f s LYS 65 CO 0.84 -0.16 1.17 0.20 -0.36 0.00 0.00 175.35 177.04 3k5f s GLY 66 N 1.88 1.60 -0.17 5.54 0.00 -1.26 -1.03 107.32 113.87 3k5f s GLY 66 Ca -0.09 -0.64 -0.19 0.00 0.00 0.00 0.00 44.72 43.80 3k5f s GLY 66 CO -0.19 -0.09 0.53 0.54 0.00 0.00 0.00 173.10 173.89 3k5f s VAL 67 N -3.46 0.00 -0.03 1.40 0.11 0.21 -4.74 120.40 113.91 3k5f s VAL 67 Ca 0.64 -0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.68 3k5f s VAL 67 Cb -0.12 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 3k5f s VAL 67 CO 0.51 -0.02 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.69 3k5f s TYR 68 N 0.04 1.06 -0.05 1.54 5.04 -1.26 -0.34 117.35 123.38 3k5f s TYR 68 Ca -0.02 -0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 3k5f s TYR 68 Cb -0.04 -0.74 0.03 0.00 0.35 0.00 0.00 41.96 41.57 3k5f s TYR 68 CO 0.02 -0.10 0.06 0.08 -1.34 0.00 0.00 175.55 174.27 3k5f s VAL 69 N 0.10 -0.08 -0.14 3.14 1.01 -0.36 -4.82 120.40 119.26 3k5f s VAL 69 Ca -0.02 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 3k5f s VAL 69 Cb -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 3k5f s VAL 69 CO 0.01 0.15 0.03 -2.16 0.00 0.00 0.00 175.10 173.12 3k5f s PRO 70 N 2.15 3.51 0.50 2.72 0.04 -1.26 -1.79 135.00 140.88 3k5f s PRO 70 Ca 0.05 -0.38 0.05 0.00 0.04 0.00 0.00 61.00 60.76 3k5f s PRO 70 Cb -0.12 -3.00 0.01 0.00 0.04 0.00 0.00 34.50 31.42 3k5f s PRO 70 CO -0.04 0.47 0.28 0.71 0.04 0.00 0.00 177.00 178.46 3k5f s TYR 71 N -0.21 1.96 0.38 0.56 2.02 -0.13 -4.99 117.35 116.95 3k5f s TYR 71 Ca 0.06 -0.78 0.14 0.00 -0.37 0.00 0.00 57.07 56.12 3k5f s TYR 71 Cb -0.12 -1.89 0.98 0.00 -0.40 0.00 0.00 41.96 40.52 3k5f s TYR 71 CO 0.02 -0.18 1.82 1.15 -1.57 0.00 0.00 175.55 176.79 3k5f h THR 72 N 1.02 0.68 -3.12 -0.71 2.02 -2.00 -3.37 112.91 107.42 3k5f h THR 72 Ca -0.40 -0.18 -0.26 0.00 0.77 0.00 0.00 66.41 66.35 3k5f h THR 72 Cb 1.29 0.11 -0.33 0.00 -1.74 0.00 0.00 68.15 67.48 3k5f h THR 72 CO 0.63 0.09 -0.59 -1.58 0.37 0.00 0.00 175.52 174.44 3k5f s GLN 73 N -5.56 0.09 0.00 6.66 0.74 -1.26 -5.11 119.66 115.21 3k5f s GLN 73 Ca -0.09 0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.82 3k5f s GLN 73 Cb 0.24 -0.20 0.00 0.00 1.10 0.00 0.00 33.01 34.15 3k5f s GLN 73 CO 0.79 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.71 3k5f n GLY 74 N 4.77 1.19 3.51 2.59 0.00 -1.25 -4.88 105.19 111.13 3k5f n GLY 74 Ca -0.16 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 3k5f n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5f s LYS 75 N -3.17 0.84 0.24 1.61 -2.85 -0.86 -0.95 119.74 114.59 3k5f s LYS 75 Ca 0.00 -0.24 -0.16 0.00 -1.00 0.00 0.00 55.97 54.58 3k5f s LYS 75 Cb 0.00 0.39 0.01 0.00 -2.06 0.00 0.00 37.83 36.16 3k5f s LYS 75 CO 0.00 -0.35 0.54 1.67 0.10 0.00 0.00 175.35 177.31 3k5f s TRP 76 N -2.84 0.13 0.05 1.78 1.48 -0.74 -0.76 118.94 118.05 3k5f s TRP 76 Ca 0.03 -0.51 -0.05 0.00 -1.06 0.00 0.00 56.10 54.51 3k5f s TRP 76 Cb -0.01 0.35 -0.02 0.00 -1.16 0.00 0.00 33.47 32.63 3k5f s TRP 76 CO -0.07 -1.03 0.08 -1.83 -4.06 0.00 0.00 176.95 170.04 3k5f s GLU 77 N -3.96 0.65 0.00 3.25 -1.05 0.17 -1.22 118.70 116.54 3k5f s GLU 77 Ca 0.17 -0.94 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 3k5f s GLU 77 Cb -0.02 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 3k5f s GLU 77 CO 0.06 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.51 3k5f n GLY 78 N 0.40 0.98 3.51 -3.83 0.00 0.54 -1.53 105.19 105.26 3k5f n GLY 78 Ca -0.17 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 3k5f n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k5f s GLU 79 N -0.84 3.66 0.43 1.61 2.56 -0.71 -0.62 118.70 124.78 3k5f s GLU 79 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 54.97 54.25 3k5f s GLU 79 Cb 0.00 -2.92 -0.11 0.00 2.00 0.00 0.00 34.13 33.10 3k5f s GLU 79 CO 0.00 0.27 0.96 -0.51 -0.56 0.00 0.00 175.26 175.41 3k5f s LEU 80 N 0.30 3.96 0.04 2.70 1.43 -0.20 -1.24 118.68 125.67 3k5f s LEU 80 Ca -0.03 1.72 -0.28 0.00 -1.03 0.00 0.00 54.13 54.51 3k5f s LEU 80 Cb -0.14 -4.51 0.10 0.00 0.03 0.00 0.00 46.19 41.67 3k5f s LEU 80 CO 0.03 -0.37 1.20 -0.83 0.23 0.00 0.00 176.35 176.60 3k5f s GLY 81 N -2.13 -0.22 0.16 -3.19 0.00 -0.80 -1.24 107.32 99.90 3k5f s GLY 81 Ca 0.62 0.26 0.09 0.00 0.00 0.00 0.00 44.72 45.69 3k5f s GLY 81 CO 0.14 1.97 -0.19 -0.51 0.00 0.00 0.00 173.10 174.51 3k5f s THR 82 N -2.39 1.84 0.23 0.90 -4.23 0.35 0.23 115.64 112.58 3k5f s THR 82 Ca 0.19 -1.88 -0.22 0.00 -1.18 0.00 0.00 61.69 58.60 3k5f s THR 82 Cb 0.01 -1.83 0.04 0.00 1.34 0.00 0.00 72.50 72.07 3k5f s THR 82 CO -0.01 -0.27 0.85 -0.62 -0.54 0.00 0.00 174.62 174.03 3k5f s ASP 83 N -2.58 -0.18 0.04 3.99 -1.08 -1.04 -1.00 116.67 114.82 3k5f s ASP 83 Ca 0.15 -0.58 -0.27 0.00 -0.52 0.00 0.00 52.55 51.33 3k5f s ASP 83 Cb -0.06 0.63 -0.05 0.00 -1.46 0.00 0.00 42.92 41.98 3k5f s ASP 83 CO 0.07 -1.18 0.85 -0.76 0.52 0.00 0.00 175.17 174.67 3k5f s LEU 84 N -2.97 4.43 0.04 -1.34 1.43 -1.26 -1.72 118.68 117.29 3k5f s LEU 84 Ca 0.13 1.54 0.06 0.00 -1.03 0.00 0.00 54.13 54.83 3k5f s LEU 84 Cb -0.04 -3.36 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 3k5f s LEU 84 CO 0.05 -0.07 -0.16 -0.69 0.23 0.00 0.00 176.35 175.71 3k5f s VAL 85 N 0.25 1.29 0.06 -1.59 1.01 0.85 -1.00 120.40 121.26 3k5f s VAL 85 Ca 0.43 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 3k5f s VAL 85 Cb -0.21 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 3k5f s VAL 85 CO 0.25 0.09 0.03 -0.44 0.00 0.00 0.00 175.10 175.03 3k5f s SER 86 N -1.09 0.39 -0.36 3.32 0.01 -0.27 -1.92 113.70 113.78 3k5f s SER 86 Ca 0.04 -0.90 0.02 0.00 1.31 0.00 0.00 55.95 56.42 3k5f s SER 86 Cb -0.08 0.23 0.11 0.00 0.21 0.00 0.00 66.02 66.49 3k5f s SER 86 CO 0.01 -0.62 0.11 -0.63 0.41 0.00 0.00 173.24 172.52 3k5f s ILE 87 N -3.84 1.78 0.20 1.44 1.01 -1.26 -1.01 121.20 119.52 3k5f s ILE 87 Ca 0.06 -2.18 -0.22 0.00 0.00 0.00 0.00 60.65 58.31 3k5f s ILE 87 Cb 0.07 -2.31 0.12 0.00 0.01 0.00 0.00 42.46 40.36 3k5f s ILE 87 CO -0.10 -0.68 1.56 -0.65 0.00 0.00 0.00 174.94 175.07 3k5f h PRO 88 N 7.55 -0.08 -1.54 2.79 0.11 -1.89 -0.66 132.00 138.27 3k5f h PRO 88 Ca -0.07 0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.40 3k5f h PRO 88 Cb 0.99 0.02 -0.25 0.00 0.11 0.00 0.00 31.00 31.87 3k5f h PRO 88 CO 0.52 -0.05 0.83 0.72 -0.21 0.00 0.00 178.00 179.81 3k5f n HIS 89 N -5.42 2.75 -2.01 0.65 8.25 -1.26 -4.88 115.22 113.29 3k5f n HIS 89 Ca 0.06 -2.52 0.00 0.00 -0.26 0.00 0.00 57.72 55.00 3k5f n HIS 89 Cb 0.36 -1.29 0.00 0.00 1.12 0.00 0.00 29.99 30.17 3k5f n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k5f n GLY 90 N -0.42 5.06 3.75 -1.41 0.00 -0.25 -4.29 105.19 107.62 3k5f n GLY 90 Ca 0.54 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 3k5f n GLY 90 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k5f n PRO 91 N 0.00 2.37 -1.78 1.61 -0.02 -1.26 -4.85 135.00 131.06 3k5f n PRO 91 Ca 0.00 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 3k5f n PRO 91 Cb 0.00 -2.58 -0.00 0.00 -0.02 0.00 0.00 33.50 30.89 3k5f n PRO 91 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3k5f n ASN 92 N 0.22 4.54 -4.06 2.55 5.15 -1.26 -4.59 115.26 117.80 3k5f n ASN 92 Ca 0.04 -2.86 -0.11 0.00 -0.60 0.00 0.00 54.58 51.05 3k5f n ASN 92 Cb 0.40 -1.62 -0.08 0.00 -0.53 0.00 0.00 39.78 37.94 3k5f n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3k5f s VAL 93 N 2.65 0.00 -0.01 3.44 -7.23 -1.26 -5.16 120.40 112.82 3k5f s VAL 93 Ca 0.48 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 3k5f s VAL 93 Cb 0.14 -2.40 0.02 0.00 0.56 0.00 0.00 36.38 34.70 3k5f s VAL 93 CO -0.07 0.00 0.01 -0.89 -0.31 0.00 0.00 175.10 173.84 3k5f s THR 94 N -4.04 0.02 0.04 5.32 2.01 -1.26 -4.46 115.64 113.26 3k5f s THR 94 Ca 0.33 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 3k5f s THR 94 Cb 0.04 -0.09 -0.02 0.00 0.01 0.00 0.00 72.50 72.44 3k5f s THR 94 CO 0.12 0.06 0.02 0.68 -0.69 0.00 0.00 174.62 174.81 3k5f s VAL 95 N 0.55 0.17 -0.23 3.82 -7.23 -0.81 -4.95 120.40 111.72 3k5f s VAL 95 Ca -0.05 -1.37 -0.18 0.00 -1.81 0.00 0.00 61.98 58.57 3k5f s VAL 95 Cb -0.07 -1.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 3k5f s VAL 95 CO -0.01 -0.76 0.51 -0.60 -0.31 0.00 0.00 175.10 173.93 3k5f s ARG 96 N -3.04 4.13 0.16 4.82 3.52 -1.26 -0.11 118.95 127.17 3k5f s ARG 96 Ca -0.01 0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.97 3k5f s ARG 96 Cb 0.01 -3.61 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 3k5f s ARG 96 CO -0.07 -0.25 -0.03 0.00 -0.81 0.00 0.00 175.30 174.14 3k5f s ALA 97 N 1.98 1.30 0.39 6.12 0.00 -0.70 -4.94 121.76 125.92 3k5f s ALA 97 Ca 0.22 -1.53 -0.25 0.00 0.00 0.00 0.00 51.96 50.40 3k5f s ALA 97 Cb -0.15 0.39 -0.09 0.00 0.00 0.00 0.00 23.12 23.27 3k5f s ALA 97 CO 0.09 -0.27 1.16 -0.80 0.00 0.00 0.00 175.76 175.94 3k5f s ASN 98 N -3.15 6.61 -0.03 0.00 0.01 -1.26 -2.48 114.94 114.63 3k5f s ASN 98 Ca 0.20 2.32 -0.00 0.00 -0.71 0.00 0.00 52.86 54.67 3k5f s ASN 98 Cb 0.05 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.13 3k5f s ASN 98 CO 0.02 -0.62 0.04 -0.63 -1.51 0.00 0.00 177.10 174.41 3k5f s ILE 99 N -1.41 -0.06 -0.35 0.60 1.01 0.14 -4.68 121.20 116.44 3k5f s ILE 99 Ca 0.56 0.22 -0.15 0.00 0.00 0.00 0.00 60.65 61.28 3k5f s ILE 99 Cb -0.30 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.06 3k5f s ILE 99 CO 0.38 0.09 0.33 0.00 0.00 0.00 0.00 174.94 175.74 3k5f s ALA 100 N 1.11 3.50 -0.58 9.38 0.00 -0.35 -1.90 121.76 132.93 3k5f s ALA 100 Ca -0.09 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 50.33 3k5f s ALA 100 Cb -0.13 -2.79 0.04 0.00 0.00 0.00 0.00 23.12 20.25 3k5f s ALA 100 CO -0.03 -1.07 1.02 0.00 0.00 0.00 0.00 175.76 175.68 3k5f s ALA 101 N 1.92 3.09 -0.26 0.00 0.00 -0.37 -1.47 121.76 124.67 3k5f s ALA 101 Ca 0.10 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 3k5f s ALA 101 Cb -0.17 -3.85 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 3k5f s ALA 101 CO 0.11 -2.53 1.59 0.42 0.00 0.00 0.00 175.76 175.36 3k5f s ILE 102 N 4.30 3.72 -0.11 0.00 1.01 -0.08 -1.74 121.20 128.30 3k5f s ILE 102 Ca 0.33 0.80 0.18 0.00 0.00 0.00 0.00 60.65 61.96 3k5f s ILE 102 Cb -0.11 -3.78 -0.26 0.00 0.01 0.00 0.00 42.46 38.32 3k5f s ILE 102 CO 0.20 -0.36 0.22 0.35 0.00 0.00 0.00 174.94 175.35 3k5f n THR 103 N 6.57 0.71 -3.86 2.92 -2.24 -0.58 -1.58 114.28 116.22 3k5f n THR 103 Ca 0.19 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 3k5f n THR 103 Cb 0.46 -0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 68.29 3k5f n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3k5f s GLU 104 N -2.84 0.20 0.14 -0.78 2.02 -1.08 -4.88 118.70 111.50 3k5f s GLU 104 Ca -0.08 -0.03 -0.14 0.00 0.02 0.00 0.00 54.97 54.73 3k5f s GLU 104 Cb 0.08 0.09 0.02 0.00 0.10 0.00 0.00 34.13 34.43 3k5f s GLU 104 CO 0.78 -0.04 0.39 -1.54 0.02 0.00 0.00 175.26 174.86 3k5f s SER 105 N -0.36 -0.15 -0.07 -0.19 1.04 -1.26 -0.65 113.70 112.05 3k5f s SER 105 Ca -0.04 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 55.87 3k5f s SER 105 Cb -0.03 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.61 3k5f s SER 105 CO 0.00 -0.89 0.15 -0.62 0.98 0.00 0.00 173.24 172.86 3k5f s ASP 106 N -2.85 0.46 -1.28 7.02 3.68 0.06 -4.87 116.67 118.89 3k5f s ASP 106 Ca 0.07 0.30 -0.08 0.00 2.13 0.00 0.00 52.55 54.97 3k5f s ASP 106 Cb 0.02 0.22 0.06 0.00 -1.45 0.00 0.00 42.92 41.77 3k5f s ASP 106 CO -0.08 -0.21 0.46 0.29 0.13 0.00 0.00 175.17 175.76 3k5f n LYS 107 N 4.92 -3.39 0.00 4.34 5.02 -1.26 -2.03 118.16 125.76 3k5f n LYS 107 Ca -0.13 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 3k5f n LYS 107 Cb 0.50 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 3k5f n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k5f n PHE 108 N -3.92 0.00 -1.88 2.13 7.35 -1.26 -3.82 117.46 116.05 3k5f n PHE 108 Ca -0.03 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.24 3k5f n PHE 108 Cb 0.55 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.36 3k5f n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3k5f s PHE 109 N -0.90 2.93 -0.14 -5.13 0.40 -1.26 -4.99 117.98 108.89 3k5f s PHE 109 Ca 0.00 0.74 -0.11 0.00 -0.60 0.00 0.00 56.93 56.97 3k5f s PHE 109 Cb 0.00 -3.97 -0.05 0.00 0.51 0.00 0.00 43.02 39.51 3k5f s PHE 109 CO 0.00 -3.40 0.20 0.42 0.70 0.00 0.00 175.22 173.14 3k5f s ILE 110 N 0.47 5.37 -0.29 0.64 1.01 -1.26 -4.96 121.20 122.19 3k5f s ILE 110 Ca 0.66 0.36 -0.28 0.00 0.00 0.00 0.00 60.65 61.38 3k5f s ILE 110 Cb -0.45 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3k5f s ILE 110 CO 0.40 0.50 2.07 0.21 0.00 0.00 0.00 174.94 178.12 3k5f s ASN 111 N -0.19 5.53 0.00 3.58 2.47 -1.26 -2.33 114.94 122.74 3k5f s ASN 111 Ca 0.14 1.58 0.00 0.00 0.42 0.00 0.00 52.86 55.00 3k5f s ASN 111 Cb -0.12 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 3k5f s ASN 111 CO 0.03 -1.95 0.00 0.61 -3.72 0.00 0.00 177.10 172.07 3k5f n GLY 112 N 5.66 0.84 0.08 1.21 0.00 -1.26 -4.98 105.19 106.74 3k5f n GLY 112 Ca 0.28 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 3k5f n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k5f n SER 113 N 1.38 0.82 0.00 1.61 3.41 -0.99 -4.98 113.62 114.88 3k5f n SER 113 Ca 0.00 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 3k5f n SER 113 Cb 0.40 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3k5f n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k5f n ASN 114 N -3.02 0.00 -4.71 4.04 4.05 -1.26 -4.65 115.26 109.71 3k5f n ASN 114 Ca -0.18 0.00 -0.31 0.00 0.45 0.00 0.00 54.58 54.54 3k5f n ASN 114 Cb 1.06 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.99 3k5f n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 3k5f s TRP 115 N -2.84 3.07 0.00 1.20 1.48 -1.26 -4.57 118.94 116.02 3k5f s TRP 115 Ca 0.00 0.04 0.00 0.00 -1.06 0.00 0.00 56.10 55.08 3k5f s TRP 115 Cb 0.00 -1.60 0.00 0.00 -1.16 0.00 0.00 33.47 30.71 3k5f s TRP 115 CO 0.00 0.49 0.89 0.39 -4.06 0.00 0.00 176.95 174.65 3k5f n GLU 116 N 0.79 2.15 -3.64 3.25 4.71 0.14 -4.89 120.64 123.16 3k5f n GLU 116 Ca -0.11 -1.28 -0.10 0.00 -0.01 0.00 0.00 57.16 55.66 3k5f n GLU 116 Cb 0.52 -0.98 0.01 0.00 -1.01 0.00 0.00 31.44 29.98 3k5f n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k5f n GLY 117 N -0.39 1.30 2.94 0.62 0.00 -1.13 -0.80 105.19 107.72 3k5f n GLY 117 Ca 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 3k5f n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k5f s ILE 118 N -2.30 0.03 -0.35 -0.61 2.07 0.68 -1.51 121.20 119.21 3k5f s ILE 118 Ca 0.18 -0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.21 3k5f s ILE 118 Cb -0.04 -0.13 0.10 0.00 0.13 0.00 0.00 42.46 42.52 3k5f s ILE 118 CO 0.13 -0.13 0.07 -0.22 -1.91 0.00 0.00 174.94 172.89 3k5f s LEU 119 N -0.37 4.76 -0.33 8.50 2.96 0.11 -1.72 118.68 132.59 3k5f s LEU 119 Ca -0.04 -2.04 -0.29 0.00 -0.22 0.00 0.00 54.13 51.54 3k5f s LEU 119 Cb -0.03 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.99 3k5f s LEU 119 CO -0.00 -0.40 1.32 -0.83 -1.32 0.00 0.00 176.35 175.12 3k5f s GLY 120 N 1.15 1.32 0.00 7.98 0.00 -0.57 -1.47 107.32 115.72 3k5f s GLY 120 Ca 0.08 0.03 0.26 0.00 0.00 0.00 0.00 44.72 45.09 3k5f s GLY 120 CO -0.07 2.62 1.51 1.04 0.00 0.00 0.00 173.10 178.20 3k5f n LEU 121 N 7.89 2.20 0.00 0.66 4.77 0.37 -4.25 117.00 128.65 3k5f n LEU 121 Ca 0.15 -0.73 -0.09 0.00 -0.03 0.00 0.00 56.01 55.31 3k5f n LEU 121 Cb 0.47 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 3k5f n LEU 121 CO 0.65 0.37 0.26 0.00 -1.33 0.00 0.00 177.39 177.33 3k5f n ALA 122 N 0.72 -0.51 -2.11 -1.18 0.00 0.12 -4.95 120.51 112.60 3k5f n ALA 122 Ca 0.16 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.80 3k5f n ALA 122 Cb 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.90 3k5f n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k5f s TYR 123 N -1.85 3.58 0.50 0.00 1.51 -0.48 -4.63 117.35 115.98 3k5f s TYR 123 Ca 0.22 0.99 0.26 0.00 -1.01 0.00 0.00 57.07 57.54 3k5f s TYR 123 Cb -0.01 -2.49 1.35 0.00 -0.11 0.00 0.00 41.96 40.71 3k5f s TYR 123 CO 0.16 -0.47 1.90 0.00 -1.11 0.00 0.00 175.55 176.03 3k5f h ALA 124 N -0.01 2.59 -0.72 3.71 0.00 -1.88 -2.33 119.26 120.62 3k5f h ALA 124 Ca -0.46 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.65 3k5f h ALA 124 Cb 1.20 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 3k5f h ALA 124 CO 0.62 -0.83 0.61 0.93 0.00 0.00 0.00 179.25 180.58 3k5f h GLU 125 N 0.12 0.00 -0.22 0.00 5.08 -1.86 0.08 114.58 117.78 3k5f h GLU 125 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3k5f h GLU 125 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 3k5f h GLU 125 CO -0.05 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.40 3k5f n ILE 126 N -3.96 1.80 -2.64 3.13 -5.35 -0.88 -4.69 119.36 106.77 3k5f n ILE 126 Ca 0.15 -1.64 -0.34 0.00 -0.27 0.00 0.00 62.75 60.65 3k5f n ILE 126 Cb 0.88 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.73 3k5f n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k5f s ALA 127 N -2.22 2.94 0.05 -1.28 0.00 0.02 -4.60 121.76 116.66 3k5f s ALA 127 Ca 0.32 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.86 3k5f s ALA 127 Cb 0.25 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 3k5f s ALA 127 CO 0.09 -0.15 0.00 1.03 0.00 0.00 0.00 175.76 176.73 3k5f s ARG 128 N -3.16 2.68 0.43 0.00 1.81 -1.26 -2.85 118.95 116.59 3k5f s ARG 128 Ca 0.65 -0.72 0.23 0.00 -1.72 0.00 0.00 55.73 54.17 3k5f s ARG 128 Cb -0.14 -2.61 0.81 0.00 -0.45 0.00 0.00 34.95 32.56 3k5f s ARG 128 CO 0.18 0.58 1.78 -1.00 -0.68 0.00 0.00 175.30 176.16 3k5f h PRO 129 N 3.87 0.00 -3.42 3.54 0.13 -1.87 -3.47 132.00 130.78 3k5f h PRO 129 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 3k5f h PRO 129 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 3k5f h PRO 129 CO 0.59 0.24 0.09 0.16 -0.23 0.00 0.00 178.00 178.85 3k5f s ASP 130 N -6.21 0.28 0.00 1.44 1.47 -1.13 -5.03 116.67 107.49 3k5f s ASP 130 Ca 0.01 -1.20 0.05 0.00 1.18 0.00 0.00 52.55 52.59 3k5f s ASP 130 Cb 0.10 0.76 0.27 0.00 -0.34 0.00 0.00 42.92 43.71 3k5f s ASP 130 CO 0.65 -1.49 0.76 -0.90 0.68 0.00 0.00 175.17 174.86 3k5f n ASP 131 N -1.26 0.00 0.07 2.11 5.68 -1.25 -2.37 116.55 119.53 3k5f n ASP 131 Ca -0.04 -0.91 0.12 0.00 -0.50 0.00 0.00 54.79 53.46 3k5f n ASP 131 Cb 0.60 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.76 3k5f n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3k5f h SER 132 N 0.00 0.00 -1.99 -1.12 4.64 -1.91 -3.42 113.55 109.75 3k5f h SER 132 Ca 0.00 -0.20 -0.62 0.00 -0.47 0.00 0.00 61.79 60.50 3k5f h SER 132 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 3k5f h SER 132 CO 0.00 0.10 1.05 -0.22 -0.87 0.00 0.00 176.83 176.88 3k5f s LEU 133 N -4.29 4.09 -0.01 5.97 2.96 -1.00 -4.98 118.68 121.42 3k5f s LEU 133 Ca 0.06 -1.39 -0.36 0.00 -0.22 0.00 0.00 54.13 52.22 3k5f s LEU 133 Cb 0.13 -2.49 -0.15 0.00 0.50 0.00 0.00 46.19 44.19 3k5f s LEU 133 CO 0.72 -1.41 1.60 1.21 -1.32 0.00 0.00 176.35 177.14 3k5f n GLU 134 N 8.02 1.61 -1.25 1.98 2.13 -1.26 -4.89 120.64 126.98 3k5f n GLU 134 Ca 0.19 0.58 -0.31 0.00 0.66 0.00 0.00 57.16 58.28 3k5f n GLU 134 Cb 0.49 -2.31 0.10 0.00 0.27 0.00 0.00 31.44 29.99 3k5f n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3k5f s PRO 135 N 1.97 2.10 0.15 5.31 0.02 -1.26 -4.52 135.00 138.77 3k5f s PRO 135 Ca 0.88 1.12 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 3k5f s PRO 135 Cb -0.86 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 31.80 3k5f s PRO 135 CO 0.50 -1.74 1.65 0.35 -0.33 0.00 0.00 177.00 177.43 3k5f h PHE 136 N -1.20 -0.50 -0.42 6.54 3.57 -1.81 -2.35 116.94 120.78 3k5f h PHE 136 Ca -0.44 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 3k5f h PHE 136 Cb 1.24 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 3k5f h PHE 136 CO 0.56 -0.27 0.22 0.35 -2.23 0.00 0.00 178.31 176.94 3k5f h PHE 137 N -0.20 0.56 -0.60 0.41 3.57 -1.93 -0.38 116.94 118.38 3k5f h PHE 137 Ca 0.13 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 3k5f h PHE 137 Cb 0.39 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 3k5f h PHE 137 CO -0.35 0.40 0.07 -0.44 -2.23 0.00 0.00 178.31 175.76 3k5f h ASP 138 N 0.58 0.98 -0.63 0.41 3.32 -1.83 -1.16 116.42 118.08 3k5f h ASP 138 Ca 0.15 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 3k5f h ASP 138 Cb 0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3k5f h ASP 138 CO -0.02 1.01 0.15 0.28 -1.72 0.00 0.00 179.24 178.93 3k5f h SER 139 N 0.91 0.96 0.32 6.45 0.02 -0.77 -1.80 113.55 119.64 3k5f h SER 139 Ca 0.18 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 3k5f h SER 139 Cb 0.46 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 3k5f h SER 139 CO 0.02 0.95 -0.18 0.25 -1.14 0.00 0.00 176.83 176.73 3k5f h LEU 140 N 0.93 -0.44 -0.90 5.07 5.85 -0.82 0.34 115.31 125.33 3k5f h LEU 140 Ca 0.20 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3k5f h LEU 140 Cb 0.37 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 3k5f h LEU 140 CO 0.00 -0.29 0.60 0.58 -0.34 0.00 0.00 178.44 178.99 3k5f h VAL 141 N -0.47 1.21 -0.03 1.05 2.07 -1.16 -0.84 116.25 118.07 3k5f h VAL 141 Ca -0.04 -0.41 -0.18 0.00 0.82 0.00 0.00 66.70 66.89 3k5f h VAL 141 Cb 0.38 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3k5f h VAL 141 CO 0.05 0.22 -0.78 0.50 0.02 0.00 0.00 177.57 177.58 3k5f h LYS 142 N 1.20 0.27 0.00 1.57 3.64 -1.17 -3.27 116.57 118.81 3k5f h LYS 142 Ca 0.34 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3k5f h LYS 142 Cb -0.10 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3k5f h LYS 142 CO -0.09 0.92 -0.55 1.96 -2.27 0.00 0.00 179.45 179.43 3k5f h GLN 143 N 0.17 0.00 0.00 1.90 4.20 -0.73 -3.48 115.11 117.17 3k5f h GLN 143 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3k5f h GLN 143 Cb 1.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.15 3k5f h GLN 143 CO 0.12 0.00 -0.01 0.25 -0.67 0.00 0.00 178.83 178.52 3k5f n THR 144 N -2.16 0.00 -0.15 -0.54 -2.24 -0.34 -5.04 114.28 103.81 3k5f n THR 144 Ca 0.03 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 3k5f n THR 144 Cb 0.44 0.02 0.27 0.00 -2.10 0.00 0.00 70.33 68.95 3k5f n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3k5f n HIS 145 N -0.02 0.76 -1.75 4.78 8.25 -1.26 -4.79 115.22 121.19 3k5f n HIS 145 Ca -0.00 -0.42 -0.42 0.00 -0.26 0.00 0.00 57.72 56.62 3k5f n HIS 145 Cb 0.01 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 3k5f n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3k5f s VAL 146 N -1.13 2.75 0.67 1.59 1.01 -1.26 -4.94 120.40 119.09 3k5f s VAL 146 Ca 0.42 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.37 3k5f s VAL 146 Cb 0.23 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 3k5f s VAL 146 CO 0.30 -0.00 0.96 -2.65 0.00 0.00 0.00 175.10 173.71 3k5f n PRO 147 N 6.10 0.68 -1.58 2.72 -0.02 -1.26 -4.62 135.00 137.03 3k5f n PRO 147 Ca 0.18 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 3k5f n PRO 147 Cb 0.39 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 3k5f n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3k5f n ASN 148 N -1.24 4.87 -3.58 2.55 5.15 -1.26 -4.34 115.26 117.41 3k5f n ASN 148 Ca 0.13 -2.76 -0.05 0.00 -0.60 0.00 0.00 54.58 51.31 3k5f n ASN 148 Cb 0.49 -1.59 -0.02 0.00 -0.53 0.00 0.00 39.78 38.13 3k5f n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3k5f s LEU 149 N 1.64 -0.18 0.13 1.20 2.34 -1.26 -1.49 118.68 121.06 3k5f s LEU 149 Ca 0.53 -0.01 -0.13 0.00 0.06 0.00 0.00 54.13 54.58 3k5f s LEU 149 Cb 0.15 1.51 0.02 0.00 -0.56 0.00 0.00 46.19 47.30 3k5f s LEU 149 CO -0.07 -0.31 0.33 0.72 -1.06 0.00 0.00 176.35 175.96 3k5f s PHE 150 N -2.55 0.01 0.06 3.48 -0.71 -1.03 -0.50 117.98 116.73 3k5f s PHE 150 Ca 0.09 -0.37 0.04 0.00 -1.04 0.00 0.00 56.93 55.64 3k5f s PHE 150 Cb -0.01 0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 3k5f s PHE 150 CO -0.05 -0.68 -0.12 -1.54 -1.34 0.00 0.00 175.22 171.49 3k5f s SER 151 N -2.85 1.40 -0.06 1.98 1.04 -0.23 -0.39 113.70 114.59 3k5f s SER 151 Ca 0.06 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 55.96 3k5f s SER 151 Cb 0.03 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.12 3k5f s SER 151 CO -0.09 -0.10 -0.17 -0.76 0.98 0.00 0.00 173.24 173.10 3k5f s LEU 152 N -1.59 1.86 -0.38 2.42 1.43 0.73 -1.12 118.68 122.04 3k5f s LEU 152 Ca -0.04 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 3k5f s LEU 152 Cb -0.10 -1.00 0.11 0.00 0.03 0.00 0.00 46.19 45.23 3k5f s LEU 152 CO 0.02 0.12 0.12 -1.58 0.23 0.00 0.00 176.35 175.26 3k5f s GLN 153 N 0.27 1.32 -0.21 1.70 0.74 0.03 -1.04 119.66 122.46 3k5f s GLN 153 Ca -0.09 -1.80 -0.15 0.00 0.05 0.00 0.00 55.36 53.37 3k5f s GLN 153 Cb -0.14 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.16 3k5f s GLN 153 CO 0.04 -1.01 0.34 -0.51 -0.55 0.00 0.00 175.29 173.59 3k5f s LEU 154 N 0.82 4.15 0.04 3.68 1.43 -1.26 -0.47 118.68 127.07 3k5f s LEU 154 Ca 0.13 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 3k5f s LEU 154 Cb -0.20 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 3k5f s LEU 154 CO -0.10 -0.04 0.03 0.00 0.23 0.00 0.00 176.35 176.47 3k5f n GLY 156 N 0.93 -0.61 3.77 0.00 0.00 -1.26 -3.86 105.19 104.16 3k5f n GLY 156 Ca -0.12 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 3k5f n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5f s ALA 157 N -3.64 3.23 0.00 4.61 0.00 -1.26 -4.64 121.76 120.06 3k5f s ALA 157 Ca 0.64 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.77 3k5f s ALA 157 Cb -0.02 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3k5f s ALA 157 CO 0.44 -0.75 0.00 -1.13 0.00 0.00 0.00 175.76 174.33 3k5f n SER 169 N 0.12 0.00 -4.59 0.00 3.41 -1.20 -5.05 113.62 106.31 3k5f n SER 169 Ca 0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.40 3k5f n SER 169 Cb 0.44 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 3k5f n SER 169 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3k5f s VAL 170 N 0.00 3.24 0.32 -3.33 -7.23 -0.92 -4.97 120.40 107.51 3k5f s VAL 170 Ca 0.00 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 3k5f s VAL 170 Cb 0.00 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 3k5f s VAL 170 CO 0.00 -0.22 0.37 -0.83 -0.31 0.00 0.00 175.10 174.11 3k5f s GLY 171 N -3.18 1.72 0.00 2.32 0.00 -1.25 -2.62 107.32 104.31 3k5f s GLY 171 Ca 0.28 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.30 3k5f s GLY 171 CO 0.17 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.69 3k5f n GLY 172 N -0.54 -1.26 2.94 0.20 0.00 -0.86 -0.87 105.19 104.79 3k5f n GLY 172 Ca 0.03 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 3k5f n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5f s SER 173 N -1.36 0.61 -0.31 1.61 0.01 0.38 -1.26 113.70 113.38 3k5f s SER 173 Ca 0.00 -0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.20 3k5f s SER 173 Cb 0.00 -0.11 0.08 0.00 0.21 0.00 0.00 66.02 66.20 3k5f s SER 173 CO 0.00 0.04 -0.01 -0.32 0.41 0.00 0.00 173.24 173.36 3k5f s MET 174 N 0.04 1.92 -0.35 12.44 1.75 -1.26 -0.79 119.30 133.04 3k5f s MET 174 Ca 0.00 -1.60 -0.21 0.00 -1.25 0.00 0.00 55.69 52.63 3k5f s MET 174 Cb -0.04 -3.10 0.00 0.00 2.84 0.00 0.00 34.83 34.54 3k5f s MET 174 CO -0.00 -0.76 0.65 0.42 -0.65 0.00 0.00 175.02 174.67 3k5f s ILE 175 N 1.03 4.88 -0.26 10.11 -1.09 -0.27 -4.88 121.20 130.72 3k5f s ILE 175 Ca 0.01 0.66 -0.15 0.00 -2.23 0.00 0.00 60.65 58.94 3k5f s ILE 175 Cb -0.20 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 3k5f s ILE 175 CO -0.06 -0.30 0.38 -0.63 -1.23 0.00 0.00 174.94 173.10 3k5f s ILE 176 N 2.73 5.18 0.00 2.92 1.01 -1.26 -1.06 121.20 130.71 3k5f s ILE 176 Ca 0.25 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.48 3k5f s ILE 176 Cb -0.14 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.63 3k5f s ILE 176 CO 0.14 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.86 3k5f n GLY 177 N 4.63 0.77 0.00 6.18 0.00 0.34 -4.83 105.19 112.28 3k5f n GLY 177 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3k5f n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5f n GLY 178 N -2.16 -1.19 3.28 -0.02 0.00 -1.23 -4.28 105.19 99.59 3k5f n GLY 178 Ca 0.00 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 3k5f n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5f s ILE 179 N -3.00 2.14 -0.35 -0.61 1.01 -1.26 -4.02 121.20 115.11 3k5f s ILE 179 Ca 0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 3k5f s ILE 179 Cb 0.00 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.72 3k5f s ILE 179 CO 0.00 0.57 0.15 -0.62 0.00 0.00 0.00 174.94 175.04 3k5f s ASP 180 N -0.17 5.50 0.18 3.58 3.68 -1.26 -4.97 116.67 123.21 3k5f s ASP 180 Ca -0.03 -1.03 0.15 0.00 2.13 0.00 0.00 52.55 53.77 3k5f s ASP 180 Cb -0.14 -1.94 0.76 0.00 -1.45 0.00 0.00 42.92 40.15 3k5f s ASP 180 CO 0.04 -0.34 1.47 1.41 0.13 0.00 0.00 175.17 177.88 3k5f n HIS 181 N 4.90 0.46 1.34 -5.34 8.25 -1.26 -1.48 115.22 122.09 3k5f n HIS 181 Ca -0.12 0.22 0.14 0.00 -0.26 0.00 0.00 57.72 57.69 3k5f n HIS 181 Cb 0.46 -0.85 0.49 0.00 1.12 0.00 0.00 29.99 31.20 3k5f n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3k5f n SER 182 N -1.96 0.84 -0.46 0.41 3.41 -1.26 -3.78 113.62 110.82 3k5f n SER 182 Ca 0.00 -0.82 0.14 0.00 -0.26 0.00 0.00 58.87 57.93 3k5f n SER 182 Cb 0.08 0.04 0.51 0.00 -0.26 0.00 0.00 64.21 64.58 3k5f n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k5f n LEU 183 N -0.70 1.46 -3.85 1.04 4.77 -0.55 -4.81 117.00 114.35 3k5f n LEU 183 Ca 0.14 -0.48 -0.09 0.00 -0.03 0.00 0.00 56.01 55.55 3k5f n LEU 183 Cb 0.32 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 3k5f n LEU 183 CO 0.24 0.24 0.15 -0.72 -1.33 0.00 0.00 177.39 175.98 3k5f s TYR 184 N -2.05 0.13 0.25 -1.77 1.13 -1.25 -1.28 117.35 112.51 3k5f s TYR 184 Ca 0.37 -0.48 0.08 0.00 -1.41 0.00 0.00 57.07 55.62 3k5f s TYR 184 Cb 0.21 0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 41.22 3k5f s TYR 184 CO 0.35 -0.85 -0.11 0.95 -2.51 0.00 0.00 175.55 173.39 3k5f s THR 185 N -3.92 1.77 0.00 -3.49 -4.23 -0.46 -4.83 115.64 100.47 3k5f s THR 185 Ca 0.13 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 3k5f s THR 185 Cb 0.01 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.58 3k5f s THR 185 CO -0.01 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 3k5f n GLY 186 N -0.51 -0.97 3.94 3.99 0.00 -1.26 -3.61 105.19 106.77 3k5f n GLY 186 Ca -0.06 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 3k5f n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5f s SER 187 N -4.00 6.36 -0.12 1.61 0.01 -1.26 -4.97 113.70 111.33 3k5f s SER 187 Ca 0.00 0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.40 3k5f s SER 187 Cb 0.00 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 3k5f s SER 187 CO 0.00 -0.03 0.43 -0.76 0.41 0.00 0.00 173.24 173.29 3k5f s LEU 188 N -3.40 4.29 -0.11 2.44 1.43 -1.26 -4.52 118.68 117.55 3k5f s LEU 188 Ca 0.37 0.76 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 3k5f s LEU 188 Cb -0.11 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 3k5f s LEU 188 CO 0.29 0.05 -0.12 0.26 0.23 0.00 0.00 176.35 177.07 3k5f s TRP 189 N 0.42 2.81 -0.08 0.29 0.52 0.13 -4.88 118.94 118.15 3k5f s TRP 189 Ca 0.24 -0.45 -0.00 0.00 0.02 0.00 0.00 56.10 55.90 3k5f s TRP 189 Cb -0.15 -1.79 -0.03 0.00 -1.15 0.00 0.00 33.47 30.35 3k5f s TRP 189 CO 0.09 -0.07 -0.04 0.71 0.02 0.00 0.00 176.95 177.66 3k5f s TYR 190 N 0.02 3.02 0.01 -1.98 1.51 -1.26 0.16 117.35 118.82 3k5f s TYR 190 Ca -0.04 0.08 0.08 0.00 -1.01 0.00 0.00 57.07 56.19 3k5f s TYR 190 Cb -0.14 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 3k5f s TYR 190 CO 0.04 0.37 -0.25 -0.08 -1.11 0.00 0.00 175.55 174.52 3k5f s THR 191 N -0.81 2.02 0.37 -0.71 -1.32 0.04 -3.83 115.64 111.40 3k5f s THR 191 Ca 0.12 -1.21 -0.27 0.00 -1.21 0.00 0.00 61.69 59.13 3k5f s THR 191 Cb -0.11 -1.70 -0.09 0.00 -1.51 0.00 0.00 72.50 69.08 3k5f s THR 191 CO 0.02 0.46 1.23 -2.84 -2.21 0.00 0.00 174.62 171.28 3k5f s PRO 192 N -0.88 4.16 -0.24 7.08 0.02 -1.26 -0.99 135.00 142.90 3k5f s PRO 192 Ca 0.10 2.01 -0.27 0.00 0.02 0.00 0.00 61.00 62.86 3k5f s PRO 192 Cb -0.10 -2.85 0.00 0.00 0.02 0.00 0.00 34.50 31.58 3k5f s PRO 192 CO 0.00 -0.28 0.95 0.42 -0.33 0.00 0.00 177.00 177.77 3k5f s ILE 193 N -1.28 4.74 0.11 2.83 1.01 -0.66 -4.55 121.20 123.40 3k5f s ILE 193 Ca 0.54 1.83 -0.18 0.00 0.00 0.00 0.00 60.65 62.84 3k5f s ILE 193 Cb -0.35 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 37.85 3k5f s ILE 193 CO 0.45 -0.14 1.63 -0.09 0.00 0.00 0.00 174.94 176.80 3k5f h ARG 194 N 7.56 0.47 -3.07 2.79 2.43 -0.77 -3.45 114.38 120.33 3k5f h ARG 194 Ca -0.21 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 58.73 3k5f h ARG 194 Cb 1.07 -0.07 -0.23 0.00 -0.42 0.00 0.00 29.97 30.33 3k5f h ARG 194 CO 0.94 0.51 -0.34 0.50 -1.51 0.00 0.00 179.97 180.06 3k5f s ARG 195 N -5.44 0.49 -1.05 0.20 3.52 -1.26 -5.09 118.95 110.31 3k5f s ARG 195 Ca -0.13 0.10 -0.18 0.00 -0.13 0.00 0.00 55.73 55.39 3k5f s ARG 195 Cb 0.09 0.22 0.13 0.00 -1.56 0.00 0.00 34.95 33.83 3k5f s ARG 195 CO 0.74 -0.10 1.31 -1.21 -0.81 0.00 0.00 175.30 175.22 3k5f s GLU 196 N -0.58 3.78 0.00 5.12 2.02 -1.26 -4.17 118.70 123.61 3k5f s GLU 196 Ca -0.07 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 52.96 3k5f s GLU 196 Cb -0.04 -5.06 0.00 0.00 0.10 0.00 0.00 34.13 29.13 3k5f s GLU 196 CO 0.02 -1.86 0.00 -2.67 0.02 0.00 0.00 175.26 170.77 3k5f n TRP 197 N 6.67 0.00 -2.35 1.61 4.27 -1.26 -4.58 117.44 121.80 3k5f n TRP 197 Ca 0.31 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.67 3k5f n TRP 197 Cb 0.47 0.00 0.10 0.00 -1.36 0.00 0.00 31.31 30.52 3k5f n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3k5f s TYR 198 N 0.00 2.15 -1.09 -2.67 2.02 -1.26 -1.38 117.35 115.11 3k5f s TYR 198 Ca 0.00 0.09 -0.16 0.00 -0.37 0.00 0.00 57.07 56.63 3k5f s TYR 198 Cb 0.00 -3.24 0.15 0.00 -0.40 0.00 0.00 41.96 38.47 3k5f s TYR 198 CO 0.00 -1.70 1.31 0.71 -1.57 0.00 0.00 175.55 174.30 3k5f s TYR 199 N -3.27 3.33 -0.02 2.71 1.51 -1.26 -4.83 117.35 115.51 3k5f s TYR 199 Ca 0.65 -1.82 -0.21 0.00 -1.01 0.00 0.00 57.07 54.68 3k5f s TYR 199 Cb -0.07 -4.31 -0.05 0.00 -0.11 0.00 0.00 41.96 37.41 3k5f s TYR 199 CO 0.45 -1.44 0.61 -2.00 -1.11 0.00 0.00 175.55 172.06 3k5f s GLU 200 N 2.10 4.34 0.37 -0.62 2.12 -1.26 -1.76 118.70 123.98 3k5f s GLU 200 Ca 0.39 0.75 0.04 0.00 0.36 0.00 0.00 54.97 56.50 3k5f s GLU 200 Cb -0.03 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 3k5f s GLU 200 CO -0.04 0.32 0.14 0.14 -0.54 0.00 0.00 175.26 175.28 3k5f s VAL 201 N -0.02 0.54 -0.12 3.70 -7.23 -0.32 -0.02 120.40 116.94 3k5f s VAL 201 Ca 0.32 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 3k5f s VAL 201 Cb -0.18 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.33 3k5f s VAL 201 CO 0.17 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.15 3k5f s ILE 202 N -3.34 1.70 -0.21 -0.62 1.01 -1.26 -4.11 121.20 114.37 3k5f s ILE 202 Ca 0.29 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 60.04 3k5f s ILE 202 Cb 0.04 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 3k5f s ILE 202 CO 0.16 0.48 0.31 -0.63 0.00 0.00 0.00 174.94 175.26 3k5f s ILE 203 N 0.87 5.26 -0.62 2.92 1.01 -1.26 -1.87 121.20 127.51 3k5f s ILE 203 Ca -0.08 0.52 0.15 0.00 0.00 0.00 0.00 60.65 61.25 3k5f s ILE 203 Cb -0.15 -3.65 -0.18 0.00 0.01 0.00 0.00 42.46 38.50 3k5f s ILE 203 CO -0.01 0.30 0.60 1.33 0.00 0.00 0.00 174.94 177.17 3k5f n VAL 204 N 4.20 0.00 -3.58 2.92 0.24 0.07 -4.75 118.33 117.43 3k5f n VAL 204 Ca -0.11 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 61.90 3k5f n VAL 204 Cb 0.51 0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 33.71 3k5f n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3k5f s ARG 205 N -2.52 0.71 -0.04 7.34 3.52 -1.23 -4.81 118.95 121.93 3k5f s ARG 205 Ca 0.04 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 3k5f s ARG 205 Cb 0.11 0.34 0.03 0.00 -1.56 0.00 0.00 34.95 33.87 3k5f s ARG 205 CO 0.63 -0.19 -0.01 0.08 -0.81 0.00 0.00 175.30 175.00 3k5f s VAL 206 N -0.75 0.25 0.10 7.11 1.01 -1.26 -0.78 120.40 126.09 3k5f s VAL 206 Ca -0.03 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.07 3k5f s VAL 206 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 3k5f s VAL 206 CO 0.02 0.17 -0.17 -1.61 0.00 0.00 0.00 175.10 173.51 3k5f s GLU 207 N 1.09 1.01 -0.18 2.72 2.02 -0.70 -1.51 118.70 123.15 3k5f s GLU 207 Ca -0.09 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 53.78 3k5f s GLU 207 Cb -0.14 -1.08 0.04 0.00 0.10 0.00 0.00 34.13 33.05 3k5f s GLU 207 CO -0.02 0.24 -0.11 0.42 0.02 0.00 0.00 175.26 175.81 3k5f s ILE 208 N -1.47 1.55 -1.48 -1.63 1.01 0.11 -1.22 121.20 118.06 3k5f s ILE 208 Ca 0.05 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 3k5f s ILE 208 Cb -0.09 -1.58 0.06 0.00 0.01 0.00 0.00 42.46 40.87 3k5f s ILE 208 CO 0.03 0.26 0.85 0.59 0.00 0.00 0.00 174.94 176.68 3k5f n ASN 209 N 4.74 -3.43 0.00 3.58 4.13 -0.17 -0.40 115.26 123.71 3k5f n ASN 209 Ca -0.15 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.28 3k5f n ASN 209 Cb 0.48 -3.76 0.00 0.00 -1.54 0.00 0.00 39.78 34.95 3k5f n ASN 209 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k5f n GLY 210 N -1.67 1.62 3.63 7.41 0.00 -1.26 -4.99 105.19 109.93 3k5f n GLY 210 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3k5f n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k5f s GLN 211 N -0.06 4.11 0.06 1.61 2.00 0.47 -5.02 119.66 122.83 3k5f s GLN 211 Ca 0.00 0.34 -0.31 0.00 -2.00 0.00 0.00 55.36 53.39 3k5f s GLN 211 Cb 0.00 -3.62 -0.06 0.00 0.80 0.00 0.00 33.01 30.13 3k5f s GLN 211 CO 0.00 -0.27 1.23 0.34 -0.50 0.00 0.00 175.29 176.09 3k5f s ASP 212 N 1.39 7.03 0.00 6.67 -1.08 -1.26 0.05 116.67 129.48 3k5f s ASP 212 Ca 0.22 2.06 0.08 0.00 -0.52 0.00 0.00 52.55 54.38 3k5f s ASP 212 Cb -0.15 -2.58 0.36 0.00 -1.46 0.00 0.00 42.92 39.08 3k5f s ASP 212 CO 0.09 -0.51 1.16 0.18 0.52 0.00 0.00 175.17 176.62 3k5f n LEU 213 N 4.00 0.00 -4.10 -1.34 4.77 -0.57 -4.86 117.00 114.89 3k5f n LEU 213 Ca 0.09 0.38 -0.28 0.00 -0.03 0.00 0.00 56.01 56.17 3k5f n LEU 213 Cb 0.46 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 3k5f n LEU 213 CO 0.56 -0.28 -0.33 0.29 -1.33 0.00 0.00 177.39 176.30 3k5f n LYS 214 N -1.38 -2.29 -4.38 3.23 5.02 -1.26 -4.96 118.16 112.14 3k5f n LYS 214 Ca 0.03 0.27 -0.28 0.00 -2.02 0.00 0.00 58.31 56.31 3k5f n LYS 214 Cb 0.07 -4.12 -0.12 0.00 -0.02 0.00 0.00 35.03 30.84 3k5f n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3k5f s MET 215 N -6.90 1.59 0.10 1.97 -1.94 -1.26 -5.07 119.30 107.79 3k5f s MET 215 Ca 0.01 -1.39 -0.31 0.00 -1.71 0.00 0.00 55.69 52.29 3k5f s MET 215 Cb -0.00 -1.94 -0.10 0.00 2.01 0.00 0.00 34.83 34.80 3k5f s MET 215 CO 0.93 0.43 1.85 0.34 -0.01 0.00 0.00 175.02 178.57 3k5f s ASP 216 N -2.41 6.44 0.65 3.03 -1.08 -1.26 -4.81 116.67 117.22 3k5f s ASP 216 Ca 0.19 2.72 0.30 0.00 -0.52 0.00 0.00 52.55 55.23 3k5f s ASP 216 Cb -0.09 -2.56 1.60 0.00 -1.46 0.00 0.00 42.92 40.41 3k5f s ASP 216 CO 0.09 -1.01 1.92 0.00 0.52 0.00 0.00 175.17 176.69 3k5f h LYS 218 N 0.00 0.19 -0.16 0.00 1.57 -1.80 -1.63 116.57 114.74 3k5f h LYS 218 Ca 0.05 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3k5f h LYS 218 Cb 0.76 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3k5f h LYS 218 CO -0.00 0.22 0.03 0.93 -0.57 0.00 0.00 179.45 180.05 3k5f h GLU 219 N 0.19 0.22 0.00 3.15 4.39 -1.19 -2.03 114.58 119.31 3k5f h GLU 219 Ca 0.05 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 3k5f h GLU 219 Cb 0.15 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3k5f h GLU 219 CO 0.00 0.22 -0.19 1.88 -1.16 0.00 0.00 179.01 179.76 3k5f h TYR 220 N 0.22 0.00 -0.08 4.33 0.99 -1.43 -3.17 116.97 117.82 3k5f h TYR 220 Ca 0.06 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 3k5f h TYR 220 Cb 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.80 3k5f h TYR 220 CO 0.00 0.19 -0.51 0.09 -0.00 0.00 0.00 178.16 177.94 3k5f n ASN 221 N -3.45 2.04 -4.53 3.88 3.02 -0.79 -4.46 115.26 110.97 3k5f n ASN 221 Ca -0.00 -3.89 -0.41 0.00 -0.03 0.00 0.00 54.58 50.24 3k5f n ASN 221 Cb 0.37 -0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 38.93 3k5f n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3k5f s TYR 222 N -3.27 3.21 -2.01 3.10 5.04 -1.05 0.19 117.35 122.56 3k5f s TYR 222 Ca 0.39 -0.12 0.20 0.00 -2.44 0.00 0.00 57.07 55.11 3k5f s TYR 222 Cb 0.38 -2.66 0.56 0.00 0.35 0.00 0.00 41.96 40.59 3k5f s TYR 222 CO -0.06 -0.45 1.47 -0.40 -1.34 0.00 0.00 175.55 174.77 3k5f n ASP 223 N 5.35 3.42 -3.61 4.32 5.75 -1.26 -3.41 116.55 127.11 3k5f n ASP 223 Ca -0.10 -2.00 -0.01 0.00 -0.01 0.00 0.00 54.79 52.68 3k5f n ASP 223 Cb 0.49 -0.42 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 3k5f n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3k5f s LYS 224 N -1.15 0.11 -0.08 0.11 -2.85 0.13 -4.75 119.74 111.25 3k5f s LYS 224 Ca 0.43 -0.05 0.01 0.00 -1.00 0.00 0.00 55.97 55.36 3k5f s LYS 224 Cb 0.22 0.05 0.02 0.00 -2.06 0.00 0.00 37.83 36.06 3k5f s LYS 224 CO 0.29 -0.05 -0.11 -1.12 0.10 0.00 0.00 175.35 174.46 3k5f s SER 225 N -2.36 1.90 0.15 0.03 0.01 -1.26 0.57 113.70 112.74 3k5f s SER 225 Ca 0.12 -0.30 0.05 0.00 1.31 0.00 0.00 55.95 57.14 3k5f s SER 225 Cb 0.02 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 3k5f s SER 225 CO -0.04 -0.01 -0.12 0.27 0.41 0.00 0.00 173.24 173.75 3k5f s ILE 226 N 0.99 1.31 -0.32 1.44 -4.36 -0.68 -1.17 121.20 118.40 3k5f s ILE 226 Ca -0.08 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.22 3k5f s ILE 226 Cb -0.15 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 3k5f s ILE 226 CO -0.00 -0.62 0.20 -0.69 0.24 0.00 0.00 174.94 174.07 3k5f s VAL 227 N -2.88 4.97 -0.27 8.37 1.01 -0.72 -0.70 120.40 130.19 3k5f s VAL 227 Ca 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 3k5f s VAL 227 Cb -0.00 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.92 3k5f s VAL 227 CO 0.02 0.04 0.06 -0.62 0.00 0.00 0.00 175.10 174.60 3k5f s ASP 228 N 1.67 3.71 0.45 3.32 2.15 -0.24 -4.40 116.67 123.33 3k5f s ASP 228 Ca 0.05 -1.36 0.31 0.00 0.43 0.00 0.00 52.55 51.99 3k5f s ASP 228 Cb -0.17 -0.85 1.46 0.00 -0.30 0.00 0.00 42.92 43.06 3k5f s ASP 228 CO 0.09 -0.36 1.93 0.77 -0.17 0.00 0.00 175.17 177.43 3k5f h SER 229 N 8.10 0.00 -0.05 -0.34 4.64 -1.84 -2.43 113.55 121.64 3k5f h SER 229 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3k5f h SER 229 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3k5f h SER 229 CO 0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 3k5f n GLY 230 N -0.47 -0.22 3.28 -0.77 0.00 -1.25 -4.54 105.19 101.22 3k5f n GLY 230 Ca -0.00 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 3k5f n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5f s THR 231 N -1.94 2.45 -0.02 2.61 2.01 -0.91 -4.96 115.64 114.87 3k5f s THR 231 Ca 0.37 -0.88 -0.23 0.00 0.31 0.00 0.00 61.69 61.27 3k5f s THR 231 Cb 0.19 -1.98 -0.16 0.00 0.01 0.00 0.00 72.50 70.56 3k5f s THR 231 CO 0.31 0.54 1.06 0.74 -0.69 0.00 0.00 174.62 176.58 3k5f h THR 232 N 5.60 0.80 -4.42 -0.82 2.02 -1.85 0.28 112.91 114.52 3k5f h THR 232 Ca -0.22 -0.88 -0.47 0.00 0.77 0.00 0.00 66.41 65.61 3k5f h THR 232 Cb 1.23 1.25 0.10 0.00 -1.74 0.00 0.00 68.15 68.99 3k5f h THR 232 CO 0.51 0.17 0.39 0.20 0.37 0.00 0.00 175.52 177.16 3k5f s ASN 233 N -5.30 4.38 -0.24 4.18 -0.87 -1.26 -1.30 114.94 114.53 3k5f s ASN 233 Ca -0.13 0.67 -0.17 0.00 -1.57 0.00 0.00 52.86 51.66 3k5f s ASN 233 Cb 0.01 -1.13 -0.03 0.00 -0.02 0.00 0.00 41.25 40.08 3k5f s ASN 233 CO 0.51 -1.96 0.46 -0.22 -2.57 0.00 0.00 177.10 173.32 3k5f s LEU 234 N -5.57 4.09 -0.13 0.60 2.96 -0.72 -2.73 118.68 117.18 3k5f s LEU 234 Ca 0.63 0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 55.02 3k5f s LEU 234 Cb -0.10 -2.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 3k5f s LEU 234 CO 0.49 -0.20 -0.07 -0.13 -1.32 0.00 0.00 176.35 175.12 3k5f s ARG 235 N 1.94 3.41 0.08 1.98 0.52 0.01 -1.27 118.95 125.62 3k5f s ARG 235 Ca 0.20 -0.56 0.09 0.00 -0.52 0.00 0.00 55.73 54.93 3k5f s ARG 235 Cb -0.15 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.50 3k5f s ARG 235 CO 0.09 0.33 -0.24 -0.51 0.02 0.00 0.00 175.30 174.99 3k5f s LEU 236 N 0.11 2.23 0.59 2.53 1.43 -0.53 -0.15 118.68 124.89 3k5f s LEU 236 Ca -0.02 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.25 3k5f s LEU 236 Cb -0.14 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 3k5f s LEU 236 CO 0.03 0.17 1.18 -2.65 0.23 0.00 0.00 176.35 175.32 3k5f n PRO 237 N 1.45 1.20 -0.35 1.29 -0.02 -1.26 0.05 135.00 137.36 3k5f n PRO 237 Ca -0.18 0.46 -0.08 0.00 -2.02 0.00 0.00 63.50 61.68 3k5f n PRO 237 Cb 0.53 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 3k5f n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3k5f n LYS 238 N -1.26 -0.34 -0.16 -0.52 4.81 -1.07 -0.08 118.16 119.53 3k5f n LYS 238 Ca 0.13 1.29 0.00 0.00 -0.87 0.00 0.00 58.31 58.86 3k5f n LYS 238 Cb 0.46 -1.90 0.26 0.00 0.02 0.00 0.00 35.03 33.88 3k5f n LYS 238 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3k5f h LYS 239 N 0.00 0.88 -0.01 1.64 3.64 -1.92 -1.27 116.57 119.53 3k5f h LYS 239 Ca 0.16 -0.08 -0.25 0.00 -1.27 0.00 0.00 60.65 59.22 3k5f h LYS 239 Cb 0.38 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3k5f h LYS 239 CO -0.81 0.63 -0.98 0.28 -2.27 0.00 0.00 179.45 176.30 3k5f h VAL 240 N 0.89 1.33 -0.54 2.00 2.07 -1.42 -2.90 116.25 117.67 3k5f h VAL 240 Ca 0.23 -2.32 0.01 0.00 0.82 0.00 0.00 66.70 65.44 3k5f h VAL 240 Cb -0.00 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 3k5f h VAL 240 CO -0.04 0.71 0.35 0.15 0.02 0.00 0.00 177.57 178.76 3k5f h PHE 241 N 0.33 0.66 -0.72 1.57 3.57 -0.05 0.11 116.94 122.40 3k5f h PHE 241 Ca -0.10 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 3k5f h PHE 241 Cb 1.63 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 3k5f h PHE 241 CO 0.08 0.40 0.25 0.93 -2.23 0.00 0.00 178.31 177.75 3k5f h GLU 242 N 0.71 1.10 -0.46 1.11 5.08 -1.26 -0.60 114.58 120.24 3k5f h GLU 242 Ca 0.21 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 3k5f h GLU 242 Cb -0.05 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 3k5f h GLU 242 CO -0.06 0.92 -0.25 0.00 -1.00 0.00 0.00 179.01 178.62 3k5f h ALA 243 N 1.12 0.67 -0.01 3.43 0.00 -1.27 -1.88 119.26 121.31 3k5f h ALA 243 Ca 0.24 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3k5f h ALA 243 Cb 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k5f h ALA 243 CO -0.01 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.92 3k5f h ALA 244 N 0.86 0.02 -0.38 0.00 0.00 -0.71 -2.30 119.26 116.74 3k5f h ALA 244 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3k5f h ALA 244 Cb 0.84 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3k5f h ALA 244 CO 0.07 -0.36 0.22 0.28 0.00 0.00 0.00 179.25 179.46 3k5f h VAL 245 N -0.20 1.05 -0.62 0.00 2.07 -1.11 0.76 116.25 118.19 3k5f h VAL 245 Ca 0.00 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.44 3k5f h VAL 245 Cb 0.23 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 3k5f h VAL 245 CO 0.00 0.08 0.30 0.50 0.02 0.00 0.00 177.57 178.47 3k5f h LYS 246 N 0.46 0.53 -0.48 1.57 3.64 -1.32 0.17 116.57 121.14 3k5f h LYS 246 Ca 0.15 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 3k5f h LYS 246 Cb -0.00 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3k5f h LYS 246 CO -0.07 0.35 -0.07 1.03 -2.27 0.00 0.00 179.45 178.43 3k5f h SER 247 N 0.54 0.89 0.34 4.20 0.87 -0.86 -2.18 113.55 117.35 3k5f h SER 247 Ca 0.29 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 3k5f h SER 247 Cb 0.26 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3k5f h SER 247 CO -0.23 1.02 -0.40 0.40 -0.53 0.00 0.00 176.83 177.09 3k5f h ILE 248 N 0.74 1.30 0.38 2.23 2.04 -0.28 -2.38 117.51 121.53 3k5f h ILE 248 Ca 0.13 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 3k5f h ILE 248 Cb 0.61 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 3k5f h ILE 248 CO 0.04 0.42 -0.18 0.11 0.00 0.00 0.00 178.15 178.53 3k5f h LYS 249 N 0.07 -0.49 -0.69 2.37 1.57 -0.49 -2.53 116.57 116.37 3k5f h LYS 249 Ca 0.01 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3k5f h LYS 249 Cb 0.75 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 3k5f h LYS 249 CO 0.06 -0.17 0.46 0.00 -0.57 0.00 0.00 179.45 179.22 3k5f h ALA 250 N -0.53 1.68 0.00 3.86 0.00 -1.41 0.50 119.26 123.37 3k5f h ALA 250 Ca -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3k5f h ALA 250 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3k5f h ALA 250 CO 0.09 0.22 -0.29 0.00 0.00 0.00 0.00 179.25 179.27 3k5f h ALA 251 N 1.61 1.33 -0.23 0.00 0.00 -1.42 -2.65 119.26 117.90 3k5f h ALA 251 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3k5f h ALA 251 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k5f h ALA 251 CO -0.09 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 3k5f n SER 252 N -3.92 3.37 0.01 0.00 3.41 -0.13 -4.67 113.62 111.70 3k5f n SER 252 Ca -0.02 -2.76 0.01 0.00 -0.26 0.00 0.00 58.87 55.84 3k5f n SER 252 Cb 0.36 -0.43 0.03 0.00 -0.26 0.00 0.00 64.21 63.91 3k5f n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3k5f n SER 253 N -0.42 0.03 0.32 4.04 3.41 0.16 -1.20 113.62 119.96 3k5f n SER 253 Ca 0.17 0.45 0.21 0.00 -0.26 0.00 0.00 58.87 59.44 3k5f n SER 253 Cb 0.73 -0.45 1.10 0.00 -0.26 0.00 0.00 64.21 65.33 3k5f n SER 253 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3k5f h THR 254 N 0.00 0.00 -4.06 6.66 2.02 -1.83 -3.41 112.91 112.28 3k5f h THR 254 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 3k5f h THR 254 Cb 0.14 0.90 -0.18 0.00 -1.74 0.00 0.00 68.15 67.26 3k5f h THR 254 CO 0.00 0.00 -0.70 -1.61 0.37 0.00 0.00 175.52 173.58 3k5f s GLU 255 N -4.07 0.49 0.01 6.66 2.02 -0.34 -5.16 118.70 118.31 3k5f s GLU 255 Ca -0.04 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.03 3k5f s GLU 255 Cb 0.12 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.38 3k5f s GLU 255 CO 0.37 -0.06 0.06 0.15 0.02 0.00 0.00 175.26 175.80 3k5f s LYS 256 N -2.61 2.96 -0.01 1.61 1.02 -1.26 -4.96 119.74 116.48 3k5f s LYS 256 Ca -0.04 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.41 3k5f s LYS 256 Cb -0.02 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 3k5f s LYS 256 CO -0.05 0.63 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.91 3k5f s PHE 257 N -1.21 0.44 0.29 3.18 0.40 -1.26 -5.13 117.98 114.70 3k5f s PHE 257 Ca 0.23 -0.08 -0.29 0.00 -0.60 0.00 0.00 56.93 56.19 3k5f s PHE 257 Cb -0.12 -0.35 -0.13 0.00 0.51 0.00 0.00 43.02 42.93 3k5f s PHE 257 CO 0.15 -0.05 1.24 -2.30 0.70 0.00 0.00 175.22 174.95 3k5f n PRO 258 N 3.33 1.83 0.06 0.24 -0.02 -1.26 -4.80 135.00 134.37 3k5f n PRO 258 Ca -0.17 0.64 0.21 0.00 -2.02 0.00 0.00 63.50 62.16 3k5f n PRO 258 Cb 0.56 -2.18 0.69 0.00 -0.02 0.00 0.00 33.50 32.55 3k5f n PRO 258 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3k5f h ASP 259 N 2.91 0.00 0.47 2.55 3.58 -2.00 0.85 116.42 124.78 3k5f h ASP 259 Ca -0.44 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.99 3k5f h ASP 259 Cb 1.30 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.35 3k5f h ASP 259 CO 0.66 0.00 -0.11 1.23 -2.88 0.00 0.00 179.24 178.14 3k5f h GLY 260 N 0.00 0.00 0.49 -0.78 0.00 -1.93 -2.73 103.07 98.11 3k5f h GLY 260 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 3k5f h GLY 260 CO -0.00 0.00 -0.00 -2.75 0.00 0.00 0.00 176.54 173.78 3k5f h PHE 261 N 0.00 -0.01 0.00 5.60 3.57 0.60 0.25 116.94 126.95 3k5f h PHE 261 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k5f h PHE 261 Cb 0.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3k5f h PHE 261 CO 0.00 0.50 0.00 0.91 -2.23 0.00 0.00 178.31 177.49 3k5f n TRP 262 N -4.85 0.43 0.86 0.41 7.02 -1.06 -1.00 117.44 119.25 3k5f n TRP 262 Ca -0.09 0.19 0.12 0.00 -1.02 0.00 0.00 57.50 56.70 3k5f n TRP 262 Cb 0.26 -0.81 0.27 0.00 -2.42 0.00 0.00 31.31 28.61 3k5f n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3k5f n LEU 263 N -1.91 2.65 -0.12 -0.99 4.77 -1.06 -4.92 117.00 115.42 3k5f n LEU 263 Ca 0.01 -1.05 -0.02 0.00 -0.03 0.00 0.00 56.01 54.93 3k5f n LEU 263 Cb 0.13 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3k5f n LEU 263 CO 0.12 0.52 -0.02 0.61 -1.33 0.00 0.00 177.39 177.30 3k5f n GLY 264 N 1.33 0.51 0.00 -0.72 0.00 -0.17 -4.93 105.19 101.21 3k5f n GLY 264 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3k5f n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k5f n GLU 265 N -2.43 0.00 -1.49 1.61 1.02 0.47 -4.83 120.64 114.99 3k5f n GLU 265 Ca -0.02 0.02 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 3k5f n GLU 265 Cb 0.12 -0.27 0.08 0.00 -0.02 0.00 0.00 31.44 31.35 3k5f n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3k5f s GLN 266 N -0.43 2.29 0.17 3.49 -0.21 0.59 -4.89 119.66 120.68 3k5f s GLN 266 Ca 0.00 1.60 0.08 0.00 0.02 0.00 0.00 55.36 57.06 3k5f s GLN 266 Cb 0.00 -1.87 -0.04 0.00 1.00 0.00 0.00 33.01 32.10 3k5f s GLN 266 CO 0.00 -1.68 -0.08 -0.48 -2.12 0.00 0.00 175.29 170.93 3k5f s LEU 267 N -5.17 3.05 0.02 2.90 2.34 -1.26 -4.09 118.68 116.46 3k5f s LEU 267 Ca 0.71 -0.53 0.06 0.00 0.06 0.00 0.00 54.13 54.43 3k5f s LEU 267 Cb -0.25 -1.73 -0.03 0.00 -0.56 0.00 0.00 46.19 43.61 3k5f s LEU 267 CO 0.45 0.11 -0.16 0.54 -1.06 0.00 0.00 176.35 176.23 3k5f s VAL 268 N -1.67 2.96 0.21 1.48 0.11 -0.67 -4.93 120.40 117.89 3k5f s VAL 268 Ca 0.25 -1.04 0.08 0.00 -2.93 0.00 0.00 61.98 58.34 3k5f s VAL 268 Cb -0.09 -2.24 -0.05 0.00 -1.53 0.00 0.00 36.38 32.47 3k5f s VAL 268 CO 0.16 0.39 -0.14 0.00 -3.33 0.00 0.00 175.10 172.17 3k5f s TRP 270 N -2.96 0.06 0.39 0.00 0.51 -0.01 -4.96 118.94 111.98 3k5f s TRP 270 Ca 0.23 -0.44 -0.27 0.00 -2.12 0.00 0.00 56.10 53.49 3k5f s TRP 270 Cb -0.01 0.07 -0.11 0.00 -0.81 0.00 0.00 33.47 32.61 3k5f s TRP 270 CO 0.07 -0.65 1.40 0.94 -0.51 0.00 0.00 176.95 178.21 3k5f n GLN 271 N -0.16 2.37 -1.53 4.98 7.27 -1.26 -0.12 117.38 128.94 3k5f n GLN 271 Ca -0.14 0.83 -0.25 0.00 0.07 0.00 0.00 57.00 57.51 3k5f n GLN 271 Cb 0.63 -2.54 -0.13 0.00 2.41 0.00 0.00 30.24 30.61 3k5f n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3k5f n ALA 272 N 0.21 0.66 0.00 1.69 0.00 -1.21 -0.23 120.51 121.63 3k5f n ALA 272 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.55 3k5f n ALA 272 Cb 0.39 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.02 3k5f n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k5f n GLY 273 N 6.20 1.29 0.03 0.00 0.00 -1.26 -4.99 105.19 106.47 3k5f n GLY 273 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 3k5f n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k5f n THR 274 N -1.26 0.92 -1.61 2.61 -2.24 0.68 -5.02 114.28 108.35 3k5f n THR 274 Ca 0.00 -0.96 -0.49 0.00 -2.27 0.00 0.00 64.05 60.33 3k5f n THR 274 Cb 0.00 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 3k5f n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3k5f n THR 275 N -0.41 0.43 -1.15 4.28 -1.04 -1.26 -4.82 114.28 110.31 3k5f n THR 275 Ca 0.01 -0.19 -0.35 0.00 -2.04 0.00 0.00 64.05 61.47 3k5f n THR 275 Cb 0.24 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 66.86 3k5f n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3k5f n PRO 276 N 7.27 2.32 -0.30 -2.82 -0.04 -1.26 -4.72 135.00 135.45 3k5f n PRO 276 Ca 0.29 -1.92 0.07 0.00 -0.04 0.00 0.00 63.50 61.90 3k5f n PRO 276 Cb 0.29 -2.81 0.22 0.00 -0.04 0.00 0.00 33.50 31.16 3k5f n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3k5f h TRP 277 N 6.52 0.77 -0.57 0.54 4.06 -1.94 -2.19 115.95 123.14 3k5f h TRP 277 Ca 0.55 0.03 0.17 0.00 2.06 0.00 0.00 58.89 61.70 3k5f h TRP 277 Cb 0.43 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.35 3k5f h TRP 277 CO 1.63 0.19 0.46 -2.95 -3.56 0.00 0.00 178.44 174.21 3k5f h ASN 278 N 0.63 0.00 1.11 -3.49 7.08 -2.01 0.10 115.58 119.01 3k5f h ASN 278 Ca 0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.68 3k5f h ASN 278 Cb 0.64 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.88 3k5f h ASN 278 CO -0.36 0.00 0.00 2.30 -2.08 0.00 0.00 177.43 177.29 3k5f n ILE 279 N -4.12 0.14 -3.75 6.14 -5.35 -0.82 -4.69 119.36 106.91 3k5f n ILE 279 Ca 0.11 -0.07 -0.35 0.00 -0.27 0.00 0.00 62.75 62.17 3k5f n ILE 279 Cb 0.69 -0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 37.98 3k5f n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3k5f s PHE 280 N -3.02 3.34 0.65 4.28 0.08 0.35 -3.07 117.98 120.58 3k5f s PHE 280 Ca 0.13 0.23 -0.13 0.00 0.12 0.00 0.00 56.93 57.29 3k5f s PHE 280 Cb 0.17 -2.19 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 3k5f s PHE 280 CO 0.55 0.17 1.05 -1.25 -0.10 0.00 0.00 175.22 175.64 3k5f s PRO 281 N 0.65 3.19 0.11 0.24 0.04 -1.26 -4.76 135.00 133.21 3k5f s PRO 281 Ca 0.07 1.00 -0.10 0.00 0.04 0.00 0.00 61.00 62.00 3k5f s PRO 281 Cb -0.12 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 3k5f s PRO 281 CO 0.01 -0.90 0.44 0.14 0.04 0.00 0.00 177.00 176.73 3k5f s VAL 282 N -2.87 5.04 -0.17 -0.36 -7.23 -1.26 -4.35 120.40 109.19 3k5f s VAL 282 Ca 0.59 0.49 -0.03 0.00 -1.81 0.00 0.00 61.98 61.22 3k5f s VAL 282 Cb -0.14 -3.66 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 3k5f s VAL 282 CO 0.48 0.22 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.81 3k5f s ILE 283 N -1.48 3.65 -0.21 -0.62 1.01 0.18 -1.00 121.20 122.73 3k5f s ILE 283 Ca 0.36 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 3k5f s ILE 283 Cb -0.14 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 3k5f s ILE 283 CO 0.19 0.48 -0.01 -0.44 0.00 0.00 0.00 174.94 175.16 3k5f s SER 284 N 0.66 4.66 -0.20 3.58 0.01 -0.36 0.75 113.70 122.81 3k5f s SER 284 Ca -0.03 -0.27 -0.04 0.00 1.31 0.00 0.00 55.95 56.93 3k5f s SER 284 Cb -0.15 -1.80 -0.01 0.00 0.21 0.00 0.00 66.02 64.27 3k5f s SER 284 CO 0.02 0.03 -0.05 -0.76 0.41 0.00 0.00 173.24 172.90 3k5f s LEU 285 N 1.19 2.95 -0.19 2.44 1.43 -0.21 -1.72 118.68 124.57 3k5f s LEU 285 Ca 0.03 -0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 3k5f s LEU 285 Cb -0.15 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 3k5f s LEU 285 CO 0.01 0.03 0.24 -0.31 0.23 0.00 0.00 176.35 176.55 3k5f s TYR 286 N 1.18 3.42 0.03 0.29 1.51 0.04 -1.15 117.35 122.67 3k5f s TYR 286 Ca 0.02 0.47 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 3k5f s TYR 286 Cb -0.14 -2.31 -0.04 0.00 -0.11 0.00 0.00 41.96 39.36 3k5f s TYR 286 CO -0.01 0.20 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.04 3k5f s LEU 287 N 0.63 3.14 0.29 -1.29 1.43 0.60 -0.75 118.68 122.72 3k5f s LEU 287 Ca 0.13 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 3k5f s LEU 287 Cb -0.13 -1.83 -0.13 0.00 0.03 0.00 0.00 46.19 44.13 3k5f s LEU 287 CO 0.03 0.25 1.42 0.80 0.23 0.00 0.00 176.35 179.08 3k5f n MET 288 N 1.32 2.24 -0.14 1.70 0.00 -0.78 -2.10 117.12 119.36 3k5f n MET 288 Ca -0.15 0.79 0.00 0.00 -0.00 0.00 0.00 57.70 58.35 3k5f n MET 288 Cb 0.52 -2.46 0.00 0.00 0.00 0.00 0.00 33.22 31.29 3k5f n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3k5f n GLY 289 N 1.66 1.32 0.00 -5.12 0.00 0.66 -4.05 105.19 99.66 3k5f n GLY 289 Ca 0.08 -1.96 0.10 0.00 0.00 0.00 0.00 46.02 44.24 3k5f n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k5f n GLU 290 N -0.18 0.41 -4.50 1.61 -0.58 -1.25 -4.44 120.64 111.71 3k5f n GLU 290 Ca 0.00 -0.03 -0.25 0.00 -0.42 0.00 0.00 57.16 56.46 3k5f n GLU 290 Cb 0.00 -1.46 -0.10 0.00 -0.57 0.00 0.00 31.44 29.31 3k5f n GLU 290 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 3k5f s VAL 291 N -2.99 2.34 0.17 2.62 -7.23 -1.26 -5.07 120.40 108.97 3k5f s VAL 291 Ca 0.05 -2.31 -0.33 0.00 -1.81 0.00 0.00 61.98 57.58 3k5f s VAL 291 Cb 0.15 -2.46 -0.15 0.00 0.56 0.00 0.00 36.38 34.48 3k5f s VAL 291 CO 0.83 -0.31 1.24 0.41 -0.31 0.00 0.00 175.10 176.96 3k5f n THR 292 N -0.70 0.78 -2.32 5.32 -1.04 -1.26 -1.84 114.28 113.22 3k5f n THR 292 Ca -0.05 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.05 61.66 3k5f n THR 292 Cb 0.62 -0.97 -0.01 0.00 -1.82 0.00 0.00 70.33 68.15 3k5f n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3k5f n ASN 293 N 2.14 -3.32 -4.29 8.00 3.02 -1.26 -4.94 115.26 114.61 3k5f n ASN 293 Ca 0.15 0.25 -0.32 0.00 -0.03 0.00 0.00 54.58 54.63 3k5f n ASN 293 Cb 0.25 -2.88 -0.16 0.00 -0.61 0.00 0.00 39.78 36.38 3k5f n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3k5f s GLN 294 N -4.78 2.74 0.38 3.52 -0.44 -0.77 -0.68 119.66 119.64 3k5f s GLN 294 Ca 0.00 -0.85 0.05 0.00 -2.50 0.00 0.00 55.36 52.06 3k5f s GLN 294 Cb 0.00 -2.27 -0.02 0.00 -1.64 0.00 0.00 33.01 29.08 3k5f s GLN 294 CO 0.00 0.35 0.19 -1.13 0.50 0.00 0.00 175.29 175.20 3k5f n SER 295 N 3.06 0.57 -3.89 6.67 3.41 -0.37 -0.24 113.62 122.83 3k5f n SER 295 Ca -0.18 -3.17 -0.09 0.00 -0.26 0.00 0.00 58.87 55.17 3k5f n SER 295 Cb 0.52 1.24 -0.06 0.00 -0.26 0.00 0.00 64.21 65.66 3k5f n SER 295 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3k5f s PHE 296 N -3.17 0.22 0.13 7.33 -0.12 -0.89 -1.04 117.98 120.44 3k5f s PHE 296 Ca 0.27 -0.58 0.05 0.00 -0.05 0.00 0.00 56.93 56.62 3k5f s PHE 296 Cb 0.01 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 3k5f s PHE 296 CO 0.19 -0.83 -0.12 -0.98 -0.05 0.00 0.00 175.22 173.43 3k5f s ARG 297 N -3.95 1.01 -0.01 1.99 1.70 -0.17 -0.29 118.95 119.23 3k5f s ARG 297 Ca 0.16 -1.31 0.06 0.00 -0.47 0.00 0.00 55.73 54.17 3k5f s ARG 297 Cb 0.01 -0.74 -0.02 0.00 -0.57 0.00 0.00 34.95 33.64 3k5f s ARG 297 CO 0.01 0.12 -0.21 0.96 -1.08 0.00 0.00 175.30 175.10 3k5f s ILE 298 N -2.64 1.62 -0.16 4.99 -4.36 -0.30 -1.49 121.20 118.87 3k5f s ILE 298 Ca 0.11 -0.88 -0.03 0.00 -0.26 0.00 0.00 60.65 59.58 3k5f s ILE 298 Cb -0.02 -1.35 -0.02 0.00 1.25 0.00 0.00 42.46 42.32 3k5f s ILE 298 CO 0.02 0.45 -0.04 -0.89 0.24 0.00 0.00 174.94 174.72 3k5f s THR 299 N -0.49 3.77 -0.22 8.37 2.01 -0.22 -1.04 115.64 127.82 3k5f s THR 299 Ca 0.08 -0.40 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 3k5f s THR 299 Cb -0.08 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 3k5f s THR 299 CO -0.01 0.49 0.06 -0.63 -0.69 0.00 0.00 174.62 173.84 3k5f s ILE 300 N 0.48 4.47 0.37 1.82 -1.09 0.23 -3.65 121.20 123.83 3k5f s ILE 300 Ca -0.04 -0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.24 3k5f s ILE 300 Cb -0.14 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 3k5f s ILE 300 CO 0.03 0.39 0.59 -0.76 -1.23 0.00 0.00 174.94 173.96 3k5f s LEU 301 N 1.07 3.94 0.56 2.97 1.43 -1.26 -0.65 118.68 126.74 3k5f s LEU 301 Ca 0.04 0.56 0.24 0.00 -1.03 0.00 0.00 54.13 53.94 3k5f s LEU 301 Cb -0.14 -3.44 1.55 0.00 0.03 0.00 0.00 46.19 44.19 3k5f s LEU 301 CO 0.03 -0.34 2.18 1.55 0.23 0.00 0.00 176.35 180.00 3k5f h PRO 302 N 0.73 0.00 0.00 1.29 0.13 -1.86 0.29 132.00 132.58 3k5f h PRO 302 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3k5f h PRO 302 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3k5f h PRO 302 CO 0.62 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.43 3k5f n GLN 303 N -4.16 0.06 -0.11 0.86 3.00 -1.26 -1.39 117.38 114.37 3k5f n GLN 303 Ca -0.02 0.47 -0.20 0.00 -0.01 0.00 0.00 57.00 57.24 3k5f n GLN 303 Cb 0.14 -1.67 -0.07 0.00 0.00 0.00 0.00 30.24 28.63 3k5f n GLN 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3k5f n GLN 304 N -1.80 0.56 -0.03 -1.09 6.02 0.10 -4.51 117.38 116.63 3k5f n GLN 304 Ca 0.01 0.31 0.06 0.00 -0.01 0.00 0.00 57.00 57.37 3k5f n GLN 304 Cb 0.08 -1.53 0.31 0.00 1.02 0.00 0.00 30.24 30.12 3k5f n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k5f n TYR 305 N -4.37 0.07 -3.82 1.08 0.18 -1.09 -4.20 117.16 105.01 3k5f n TYR 305 Ca -0.35 -0.03 -0.33 0.00 1.88 0.00 0.00 57.90 59.07 3k5f n TYR 305 Cb 0.69 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.54 3k5f n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k5f s LEU 306 N -1.34 4.88 -0.01 -3.48 1.43 -0.49 0.11 118.68 119.79 3k5f s LEU 306 Ca 0.19 -3.13 -0.30 0.00 -1.03 0.00 0.00 54.13 49.86 3k5f s LEU 306 Cb 0.09 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 3k5f s LEU 306 CO 0.15 -0.26 1.29 -0.60 0.23 0.00 0.00 176.35 177.15 3k5f s ARG 307 N -0.46 4.34 0.24 1.70 3.52 -0.44 -4.72 118.95 123.14 3k5f s ARG 307 Ca 0.19 1.82 -0.30 0.00 -0.13 0.00 0.00 55.73 57.31 3k5f s ARG 307 Cb -0.19 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.59 3k5f s ARG 307 CO -0.04 -0.47 1.18 -1.25 -0.81 0.00 0.00 175.30 173.91 3k5f s PRO 308 N 2.04 4.53 0.25 5.12 0.04 -1.26 0.03 135.00 145.75 3k5f s PRO 308 Ca 0.60 1.90 0.04 0.00 0.04 0.00 0.00 61.00 63.58 3k5f s PRO 308 Cb -0.29 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 3k5f s PRO 308 CO 0.25 0.01 -0.01 0.14 0.04 0.00 0.00 177.00 177.43 3k5f s VAL 309 N -0.63 1.21 0.36 -0.36 -7.23 -0.00 -4.90 120.40 108.85 3k5f s VAL 309 Ca 0.49 -2.05 -0.27 0.00 -1.81 0.00 0.00 61.98 58.34 3k5f s VAL 309 Cb -0.33 -2.41 -0.12 0.00 0.56 0.00 0.00 36.38 34.08 3k5f s VAL 309 CO 0.41 -0.29 1.24 -0.62 -0.31 0.00 0.00 175.10 175.52 3k5f n GLU 310 N -0.48 1.95 -1.72 4.82 1.02 -1.26 -4.34 120.64 120.64 3k5f n GLU 310 Ca -0.05 0.69 -0.43 0.00 -0.02 0.00 0.00 57.16 57.35 3k5f n GLU 310 Cb 0.64 -2.28 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 3k5f n GLU 310 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3k5f n ASP 311 N 0.63 3.39 -0.35 1.62 -0.08 -1.26 -4.87 116.55 115.63 3k5f n ASP 311 Ca 0.06 1.15 0.11 0.00 -1.51 0.00 0.00 54.79 54.60 3k5f n ASP 311 Cb 0.37 -1.53 0.29 0.00 2.34 0.00 0.00 41.12 42.59 3k5f n ASP 311 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3k5f h VAL 312 N 3.17 0.74 0.00 5.18 2.07 -1.90 -3.44 116.25 122.07 3k5f h VAL 312 Ca -0.46 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3k5f h VAL 312 Cb 1.25 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3k5f h VAL 312 CO 0.76 0.14 0.00 0.00 0.02 0.00 0.00 177.57 178.49 3k5f n ALA 313 N -2.35 0.00 -2.70 1.67 0.00 -1.26 -5.10 120.51 110.78 3k5f n ALA 313 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 3k5f n ALA 313 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 3k5f n ALA 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k5f s THR 314 N 1.42 4.90 -0.54 0.00 2.01 -1.26 -4.95 115.64 117.22 3k5f s THR 314 Ca 0.00 1.79 -0.28 0.00 0.31 0.00 0.00 61.69 63.51 3k5f s THR 314 Cb 0.00 -4.20 -0.10 0.00 0.01 0.00 0.00 72.50 68.21 3k5f s THR 314 CO 0.00 0.11 2.42 -1.20 -0.69 0.00 0.00 174.62 175.26 3k5f n SER 315 N 4.49 2.04 0.00 3.53 7.64 -1.26 -4.23 113.62 125.82 3k5f n SER 315 Ca 0.04 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.71 3k5f n SER 315 Cb 0.50 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 3k5f n SER 315 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 3k5f n GLN 316 N 8.81 0.00 -4.07 1.43 7.27 -1.26 -5.13 117.38 124.42 3k5f n GLN 316 Ca 0.42 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 57.16 3k5f n GLN 316 Cb 0.41 -0.03 -0.07 0.00 2.41 0.00 0.00 30.24 32.96 3k5f n GLN 316 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3k5f s ASP 317 N -1.99 5.74 -0.22 1.69 1.01 -1.26 -3.30 116.67 118.34 3k5f s ASP 317 Ca 0.00 0.15 -0.26 0.00 0.71 0.00 0.00 52.55 53.15 3k5f s ASP 317 Cb 0.00 -1.65 -0.00 0.00 1.01 0.00 0.00 42.92 42.27 3k5f s ASP 317 CO 0.00 0.26 0.89 -1.81 0.21 0.00 0.00 175.17 174.71 3k5f s ASP 318 N -1.86 6.94 -0.00 0.27 1.01 0.83 -4.76 116.67 119.11 3k5f s ASP 318 Ca 0.24 1.17 0.05 0.00 0.71 0.00 0.00 52.55 54.73 3k5f s ASP 318 Cb -0.12 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3k5f s ASP 318 CO 0.16 -0.52 -0.16 0.00 0.21 0.00 0.00 175.17 174.86 3k5f s TYR 320 N -0.84 1.56 0.04 0.00 1.51 0.35 -0.82 117.35 119.15 3k5f s TYR 320 Ca 0.13 -1.32 0.04 0.00 -1.01 0.00 0.00 57.07 54.91 3k5f s TYR 320 Cb -0.11 -0.85 -0.02 0.00 -0.11 0.00 0.00 41.96 40.87 3k5f s TYR 320 CO 0.03 -0.48 -0.11 0.15 -1.11 0.00 0.00 175.55 174.03 3k5f s LYS 321 N -3.89 0.70 -0.47 -0.62 1.02 0.10 -1.67 119.74 114.91 3k5f s LYS 321 Ca 0.36 -0.74 -0.28 0.00 0.02 0.00 0.00 55.97 55.34 3k5f s LYS 321 Cb 0.06 -0.61 -0.01 0.00 -0.52 0.00 0.00 37.83 36.74 3k5f s LYS 321 CO 0.16 0.14 1.69 0.12 -0.92 0.00 0.00 175.35 176.54 3k5f s PHE 322 N -1.05 1.94 -0.16 3.18 5.36 -1.26 -1.32 117.98 124.66 3k5f s PHE 322 Ca -0.03 0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 56.59 3k5f s PHE 322 Cb -0.08 -4.19 0.14 0.00 -0.34 0.00 0.00 43.02 38.54 3k5f s PHE 322 CO 0.01 -2.44 1.76 0.00 -1.46 0.00 0.00 175.22 173.10 3k5f n ALA 323 N 10.68 4.21 -3.75 11.12 0.00 0.12 -4.39 120.51 138.51 3k5f n ALA 323 Ca 0.19 -0.88 -0.24 0.00 0.00 0.00 0.00 53.44 52.51 3k5f n ALA 323 Cb 0.49 -1.18 -0.17 0.00 0.00 0.00 0.00 19.45 18.59 3k5f n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k5f s ILE 324 N -1.16 0.84 0.26 0.00 1.01 -1.26 -1.75 121.20 119.14 3k5f s ILE 324 Ca 0.17 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.62 3k5f s ILE 324 Cb 0.13 -0.87 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 3k5f s ILE 324 CO 0.01 0.32 0.05 -0.94 0.00 0.00 0.00 174.94 174.38 3k5f s SER 325 N 1.42 1.67 0.43 3.58 1.04 -0.39 -4.70 113.70 116.74 3k5f s SER 325 Ca -0.02 -1.31 -0.20 0.00 0.48 0.00 0.00 55.95 54.90 3k5f s SER 325 Cb -0.13 0.05 -0.11 0.00 0.10 0.00 0.00 66.02 65.93 3k5f s SER 325 CO -0.04 -0.62 0.94 -1.58 0.98 0.00 0.00 173.24 172.92 3k5f s GLN 326 N -3.94 4.20 0.06 4.02 0.74 -1.26 -1.45 119.66 122.03 3k5f s GLN 326 Ca 0.34 1.09 0.02 0.00 0.05 0.00 0.00 55.36 56.85 3k5f s GLN 326 Cb 0.07 -2.19 -0.03 0.00 1.10 0.00 0.00 33.01 31.96 3k5f s GLN 326 CO 0.12 -0.03 -0.08 0.45 -0.55 0.00 0.00 175.29 175.20 3k5f s SER 327 N -2.24 0.96 0.00 6.67 0.15 0.11 -4.71 113.70 114.64 3k5f s SER 327 Ca 0.61 -0.68 0.02 0.00 0.70 0.00 0.00 55.95 56.60 3k5f s SER 327 Cb -0.09 0.05 0.04 0.00 -1.71 0.00 0.00 66.02 64.31 3k5f s SER 327 CO 0.14 -0.27 0.85 -1.54 1.20 0.00 0.00 173.24 173.62 3k5f n SER 328 N 1.03 1.76 -1.18 5.45 3.41 -1.26 -2.61 113.62 120.22 3k5f n SER 328 Ca -0.20 -1.62 0.02 0.00 -0.26 0.00 0.00 58.87 56.81 3k5f n SER 328 Cb 0.56 -0.03 0.12 0.00 -0.26 0.00 0.00 64.21 64.61 3k5f n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k5f n THR 329 N -0.14 1.49 0.00 6.66 -2.24 -1.26 -4.86 114.28 113.93 3k5f n THR 329 Ca 0.02 -2.63 0.00 0.00 -2.27 0.00 0.00 64.05 59.17 3k5f n THR 329 Cb 0.19 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3k5f n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k5f n GLY 330 N -0.53 0.56 3.76 3.38 0.00 -1.22 -4.55 105.19 106.59 3k5f n GLY 330 Ca 0.17 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 3k5f n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5f s THR 331 N -1.29 3.86 -0.17 2.61 2.01 0.19 -4.34 115.64 118.50 3k5f s THR 331 Ca 0.00 1.78 -0.00 0.00 0.31 0.00 0.00 61.69 63.78 3k5f s THR 331 Cb 0.00 -4.10 0.04 0.00 0.01 0.00 0.00 72.50 68.46 3k5f s THR 331 CO 0.00 0.36 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.54 3k5f s VAL 332 N -1.28 1.18 -0.85 3.82 1.01 0.78 -1.68 120.40 123.38 3k5f s VAL 332 Ca 0.45 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 3k5f s VAL 332 Cb -0.27 -1.34 0.12 0.00 0.00 0.00 0.00 36.38 34.89 3k5f s VAL 332 CO 0.34 0.13 1.04 -0.04 0.00 0.00 0.00 175.10 176.56 3k5f s MET 333 N 1.60 3.46 0.00 2.72 -1.94 0.13 -0.81 119.30 124.46 3k5f s MET 333 Ca 0.00 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.39 3k5f s MET 333 Cb -0.15 -4.71 0.00 0.00 2.01 0.00 0.00 34.83 31.97 3k5f s MET 333 CO -0.08 -1.73 0.00 0.41 -0.01 0.00 0.00 175.02 173.61 3k5f n GLY 334 N 5.36 -0.74 0.36 -0.03 0.00 -1.11 -1.08 105.19 107.96 3k5f n GLY 334 Ca 0.16 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.57 3k5f n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5f h ALA 335 N -1.76 1.85 0.00 4.61 0.00 -0.14 -1.38 119.26 122.44 3k5f h ALA 335 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3k5f h ALA 335 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3k5f h ALA 335 CO 0.00 -0.02 -0.15 -0.39 0.00 0.00 0.00 179.25 178.69 3k5f h VAL 336 N 0.64 0.68 0.22 0.00 -1.51 -1.45 0.15 116.25 114.97 3k5f h VAL 336 Ca 0.36 -0.63 -0.34 0.00 -1.23 0.00 0.00 66.70 64.86 3k5f h VAL 336 Cb 0.53 1.39 0.02 0.00 -2.13 0.00 0.00 31.29 31.10 3k5f h VAL 336 CO -0.13 0.15 -1.62 0.40 -1.23 0.00 0.00 177.57 175.13 3k5f h ILE 337 N 0.00 1.09 -0.01 7.19 1.08 -1.54 -3.35 117.51 121.97 3k5f h ILE 337 Ca -0.00 -2.59 -0.11 0.00 -0.39 0.00 0.00 64.86 61.77 3k5f h ILE 337 Cb 0.38 2.89 -0.02 0.00 -3.07 0.00 0.00 36.82 37.00 3k5f h ILE 337 CO 0.02 0.83 -0.52 0.24 -0.69 0.00 0.00 178.15 178.03 3k5f h MET 338 N 0.11 0.03 -0.84 2.37 2.86 -0.93 -3.32 114.93 115.22 3k5f h MET 338 Ca -0.31 -0.02 0.20 0.00 -2.06 0.00 0.00 59.70 57.52 3k5f h MET 338 Cb 2.12 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 33.66 3k5f h MET 338 CO 0.22 0.55 0.28 0.93 1.06 0.00 0.00 176.91 179.94 3k5f h GLU 339 N 0.03 0.30 0.00 1.72 5.08 -0.85 0.94 114.58 121.80 3k5f h GLU 339 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3k5f h GLU 339 Cb 0.94 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3k5f h GLU 339 CO 0.07 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 178.69 3k5f n GLY 340 N -1.35 -0.90 3.17 -3.84 0.00 -1.25 -4.63 105.19 96.39 3k5f n GLY 340 Ca 0.19 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 3k5f n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k5f s PHE 341 N -2.00 0.97 -0.24 1.61 0.40 0.32 -2.88 117.98 116.16 3k5f s PHE 341 Ca 0.19 -1.28 -0.09 0.00 -0.60 0.00 0.00 56.93 55.15 3k5f s PHE 341 Cb 0.09 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 43.06 3k5f s PHE 341 CO 0.15 -0.55 0.12 -0.47 0.70 0.00 0.00 175.22 175.16 3k5f s TYR 342 N -4.08 3.19 -0.21 0.36 5.04 0.15 -4.38 117.35 117.42 3k5f s TYR 342 Ca 0.29 -0.08 -0.03 0.00 -2.44 0.00 0.00 57.07 54.81 3k5f s TYR 342 Cb 0.07 -2.25 -0.01 0.00 0.35 0.00 0.00 41.96 40.12 3k5f s TYR 342 CO 0.05 -0.14 -0.06 0.08 -1.34 0.00 0.00 175.55 174.13 3k5f s VAL 343 N 1.34 3.20 -0.30 3.14 1.01 -0.21 -1.99 120.40 126.59 3k5f s VAL 343 Ca 0.06 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3k5f s VAL 343 Cb -0.15 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 3k5f s VAL 343 CO 0.05 0.44 0.17 -0.69 0.00 0.00 0.00 175.10 175.08 3k5f s VAL 344 N 1.41 4.92 -0.96 2.92 1.01 0.34 -0.19 120.40 129.84 3k5f s VAL 344 Ca 0.05 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 3k5f s VAL 344 Cb -0.14 -3.45 0.18 0.00 0.00 0.00 0.00 36.38 32.98 3k5f s VAL 344 CO -0.04 0.13 1.06 -0.36 0.00 0.00 0.00 175.10 175.88 3k5f s PHE 345 N 1.68 3.53 -1.25 5.22 0.08 0.48 0.02 117.98 127.73 3k5f s PHE 345 Ca 0.06 -1.86 -0.11 0.00 0.12 0.00 0.00 56.93 55.13 3k5f s PHE 345 Cb -0.17 -4.08 0.17 0.00 -0.57 0.00 0.00 43.02 38.37 3k5f s PHE 345 CO 0.08 -1.25 1.70 -3.47 -0.10 0.00 0.00 175.22 172.19 3k5f n ASP 346 N 5.10 5.13 -0.34 1.36 -0.08 0.28 -2.46 116.55 125.55 3k5f n ASP 346 Ca 0.23 -3.05 0.06 0.00 -1.51 0.00 0.00 54.79 50.52 3k5f n ASP 346 Cb 0.46 -1.52 0.22 0.00 2.34 0.00 0.00 41.12 42.62 3k5f n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3k5f h ARG 347 N 6.33 0.87 -0.60 -0.67 3.08 -1.75 -0.55 114.38 121.10 3k5f h ARG 347 Ca 0.37 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.45 3k5f h ARG 347 Cb 0.73 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 3k5f h ARG 347 CO 1.47 0.57 0.40 0.00 -1.07 0.00 0.00 179.97 181.35 3k5f h ALA 348 N 1.52 1.97 -0.18 0.04 0.00 -1.58 -2.05 119.26 118.98 3k5f h ALA 348 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3k5f h ALA 348 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3k5f h ALA 348 CO -0.28 -0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.42 3k5f n ARG 349 N -4.47 2.46 -3.94 0.00 1.74 -0.66 -5.00 116.66 106.79 3k5f n ARG 349 Ca 0.09 -2.62 -0.34 0.00 -0.77 0.00 0.00 57.85 54.21 3k5f n ARG 349 Cb 0.34 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3k5f n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3k5f n LYS 350 N -0.67 -1.50 -3.56 5.56 5.02 -0.30 -4.92 118.16 117.78 3k5f n LYS 350 Ca 0.18 0.30 -0.12 0.00 -2.02 0.00 0.00 58.31 56.64 3k5f n LYS 350 Cb 0.74 -3.75 -0.04 0.00 -0.02 0.00 0.00 35.03 31.96 3k5f n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3k5f s ARG 351 N -6.69 1.09 -0.10 1.97 1.70 -0.87 -1.66 118.95 114.39 3k5f s ARG 351 Ca 0.29 -0.42 0.04 0.00 -0.47 0.00 0.00 55.73 55.17 3k5f s ARG 351 Cb -0.13 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 3k5f s ARG 351 CO 0.91 -0.42 -0.24 0.42 -1.08 0.00 0.00 175.30 174.89 3k5f s ILE 352 N -3.10 2.07 0.01 4.99 1.01 -0.16 -0.56 121.20 125.46 3k5f s ILE 352 Ca -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.63 3k5f s ILE 352 Cb 0.00 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3k5f s ILE 352 CO -0.07 0.56 0.05 -0.83 0.00 0.00 0.00 174.94 174.64 3k5f s GLY 353 N 0.36 1.96 -0.02 6.18 0.00 0.10 -0.78 107.32 115.11 3k5f s GLY 353 Ca -0.18 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.65 3k5f s GLY 353 CO 0.09 -0.82 -0.15 -1.36 0.00 0.00 0.00 173.10 170.86 3k5f s PHE 354 N -1.18 1.42 0.03 1.90 0.40 0.12 -0.51 117.98 120.17 3k5f s PHE 354 Ca 0.22 -0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 56.07 3k5f s PHE 354 Cb -0.12 -0.94 0.03 0.00 0.51 0.00 0.00 43.02 42.50 3k5f s PHE 354 CO 0.14 -0.08 0.34 0.00 0.70 0.00 0.00 175.22 176.31 3k5f s ALA 355 N -0.13 -0.81 0.14 5.36 0.00 -0.84 -0.70 121.76 124.78 3k5f s ALA 355 Ca 0.01 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.82 3k5f s ALA 355 Cb -0.08 0.29 -0.11 0.00 0.00 0.00 0.00 23.12 23.22 3k5f s ALA 355 CO 0.00 -0.40 1.81 0.08 0.00 0.00 0.00 175.76 177.25 3k5f s VAL 356 N -2.32 2.40 0.57 0.00 1.01 -1.24 0.33 120.40 121.15 3k5f s VAL 356 Ca -0.06 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 3k5f s VAL 356 Cb -0.01 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3k5f s VAL 356 CO -0.02 0.00 1.10 -0.55 0.00 0.00 0.00 175.10 175.63 3k5f s SER 357 N 2.34 5.67 0.45 3.32 0.15 -1.14 -1.36 113.70 123.13 3k5f s SER 357 Ca 0.80 2.02 0.27 0.00 0.70 0.00 0.00 55.95 59.74 3k5f s SER 357 Cb -0.47 -2.56 0.76 0.00 -1.71 0.00 0.00 66.02 62.04 3k5f s SER 357 CO 0.35 -1.25 1.76 0.00 1.20 0.00 0.00 173.24 175.30 3k5f h ALA 358 N 0.81 1.00 -0.91 5.45 0.00 -1.50 -2.60 119.26 121.50 3k5f h ALA 358 Ca -0.48 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.96 3k5f h ALA 358 Cb 1.24 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.76 3k5f h ALA 358 CO 0.57 0.00 0.55 0.00 0.00 0.00 0.00 179.25 180.37 3k5f n HIS 360 N -1.07 -1.44 -3.25 0.00 -0.00 -0.98 -4.73 115.22 103.74 3k5f n HIS 360 Ca 0.56 0.44 -0.39 0.00 -0.00 0.00 0.00 57.72 58.33 3k5f n HIS 360 Cb 1.59 -1.43 -0.06 0.00 -0.00 0.00 0.00 29.99 30.08 3k5f n HIS 360 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3k5f s VAL 361 N -2.08 5.13 0.39 0.61 1.01 -1.26 -5.04 120.40 119.16 3k5f s VAL 361 Ca 0.39 1.01 -0.01 0.00 0.00 0.00 0.00 61.98 63.36 3k5f s VAL 361 Cb 0.01 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 3k5f s VAL 361 CO 0.56 0.24 0.62 -1.00 0.00 0.00 0.00 175.10 175.52 3k5f s HIS 362 N 1.16 3.48 -0.28 5.22 3.76 -1.26 -4.22 115.29 123.16 3k5f s HIS 362 Ca 0.26 0.44 -0.27 0.00 -0.15 0.00 0.00 55.06 55.34 3k5f s HIS 362 Cb -0.15 -2.04 0.18 0.00 1.11 0.00 0.00 32.58 31.67 3k5f s HIS 362 CO 0.10 -0.03 1.33 0.34 -0.85 0.00 0.00 174.74 175.63 3k5f s ASP 363 N -4.08 -0.12 0.36 1.40 -1.08 -1.24 -4.95 116.67 106.96 3k5f s ASP 363 Ca 0.43 0.18 0.07 0.00 -0.52 0.00 0.00 52.55 52.71 3k5f s ASP 363 Cb -0.10 0.17 0.67 0.00 -1.46 0.00 0.00 42.92 42.20 3k5f s ASP 363 CO 0.38 -0.07 1.87 -0.33 0.52 0.00 0.00 175.17 177.54 3k5f h GLU 364 N 2.77 0.33 0.00 4.34 5.08 -2.06 -3.33 114.58 121.71 3k5f h GLU 364 Ca -0.19 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3k5f h GLU 364 Cb 1.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3k5f h GLU 364 CO 0.20 0.47 0.00 1.97 -1.00 0.00 0.00 179.01 180.65 3k5f n PHE 365 N -4.24 0.00 -4.07 4.33 1.16 -1.26 -5.09 117.46 108.30 3k5f n PHE 365 Ca -0.00 -0.14 -0.10 0.00 -1.87 0.00 0.00 57.45 55.34 3k5f n PHE 365 Cb 0.30 -0.01 -0.08 0.00 -1.61 0.00 0.00 39.48 38.07 3k5f n PHE 365 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 3k5f s ARG 366 N -0.28 1.12 -0.27 3.97 0.52 -1.25 -5.18 118.95 117.59 3k5f s ARG 366 Ca 0.00 -1.34 -0.26 0.00 -0.52 0.00 0.00 55.73 53.61 3k5f s ARG 366 Cb 0.00 0.32 0.13 0.00 0.52 0.00 0.00 34.95 35.93 3k5f s ARG 366 CO 0.00 -0.38 1.09 -0.08 0.02 0.00 0.00 175.30 175.94 3k5f s THR 367 N -4.03 0.00 0.55 0.02 -1.32 -1.26 -3.58 115.64 106.01 3k5f s THR 367 Ca 0.24 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.51 3k5f s THR 367 Cb 0.05 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.98 3k5f s THR 367 CO 0.03 0.00 1.08 0.00 -2.21 0.00 0.00 174.62 173.53 3k5f n ALA 368 N 1.90 0.57 -3.07 11.08 0.00 -1.26 -4.99 120.51 124.74 3k5f n ALA 368 Ca -0.12 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 3k5f n ALA 368 Cb 0.56 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 3k5f n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5f s ALA 369 N -1.40 -0.84 -0.19 0.00 0.00 -1.24 -4.98 121.76 113.11 3k5f s ALA 369 Ca 0.72 -0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 3k5f s ALA 369 Cb -0.45 0.76 0.05 0.00 0.00 0.00 0.00 23.12 23.49 3k5f s ALA 369 CO 0.50 -0.70 -0.02 0.08 0.00 0.00 0.00 175.76 175.62 3k5f s VAL 370 N -3.84 0.95 0.07 0.00 1.01 -1.26 -1.06 120.40 116.27 3k5f s VAL 370 Ca 0.06 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.41 3k5f s VAL 370 Cb 0.01 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 3k5f s VAL 370 CO -0.08 -0.05 -0.18 -1.61 0.00 0.00 0.00 175.10 173.19 3k5f s GLU 371 N 1.68 1.04 0.08 2.72 2.02 -0.55 -4.95 118.70 120.74 3k5f s GLU 371 Ca -0.01 -0.99 -0.26 0.00 0.02 0.00 0.00 54.97 53.73 3k5f s GLU 371 Cb -0.17 -1.16 0.09 0.00 0.10 0.00 0.00 34.13 32.99 3k5f s GLU 371 CO -0.07 0.28 1.14 0.20 0.02 0.00 0.00 175.26 176.82 3k5f s GLY 372 N -1.58 -0.16 0.38 -1.39 0.00 -1.26 -1.00 107.32 102.31 3k5f s GLY 372 Ca 0.03 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.89 3k5f s GLY 372 CO 0.03 1.82 0.59 2.56 0.00 0.00 0.00 173.10 178.10 3k5f s PRO 373 N -2.46 3.30 0.19 2.90 0.04 -1.26 -5.09 135.00 132.61 3k5f s PRO 373 Ca 0.19 -0.45 0.09 0.00 0.04 0.00 0.00 61.00 60.87 3k5f s PRO 373 Cb 0.00 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 3k5f s PRO 373 CO 0.01 -0.01 -0.19 -0.06 0.04 0.00 0.00 177.00 176.78 3k5f s PHE 374 N -2.39 1.97 -0.18 0.56 0.40 -0.21 -4.97 117.98 113.16 3k5f s PHE 374 Ca 0.43 -0.44 -0.09 0.00 -0.60 0.00 0.00 56.93 56.23 3k5f s PHE 374 Cb -0.10 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.43 3k5f s PHE 374 CO 0.36 0.41 0.12 0.54 0.70 0.00 0.00 175.22 177.36 3k5f s VAL 375 N -2.11 5.36 -0.10 -0.44 0.11 -1.26 -1.24 120.40 120.72 3k5f s VAL 375 Ca 0.19 0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 59.37 3k5f s VAL 375 Cb -0.06 -3.42 0.05 0.00 -1.53 0.00 0.00 36.38 31.43 3k5f s VAL 375 CO 0.08 0.48 0.14 -0.89 -3.33 0.00 0.00 175.10 171.58 3k5f s THR 376 N 0.07 -0.22 0.48 5.04 2.01 0.15 -4.90 115.64 118.26 3k5f s THR 376 Ca 0.09 0.25 -0.15 0.00 0.31 0.00 0.00 61.69 62.19 3k5f s THR 376 Cb -0.11 -0.35 -0.08 0.00 0.01 0.00 0.00 72.50 71.97 3k5f s THR 376 CO -0.01 0.06 0.92 -0.76 -0.69 0.00 0.00 174.62 174.14 3k5f s LEU 377 N 2.26 3.69 -1.51 4.42 1.43 -1.26 -4.23 118.68 123.48 3k5f s LEU 377 Ca 0.04 1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 54.53 3k5f s LEU 377 Cb -0.13 -4.36 0.04 0.00 0.03 0.00 0.00 46.19 41.77 3k5f s LEU 377 CO -0.06 -0.52 0.45 0.47 0.23 0.00 0.00 176.35 176.91 3k5f n ASP 378 N -1.46 -0.90 -0.12 2.29 10.43 -1.26 -4.87 116.55 120.65 3k5f n ASP 378 Ca 0.05 -1.05 -0.02 0.00 2.57 0.00 0.00 54.79 56.34 3k5f n ASP 378 Cb 0.54 -2.73 0.22 0.00 1.84 0.00 0.00 41.12 40.99 3k5f n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3k5f h MET 379 N -1.73 0.81 0.00 -1.24 2.86 -1.99 -2.54 114.93 111.10 3k5f h MET 379 Ca -0.62 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 56.87 3k5f h MET 379 Cb 1.38 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 3k5f h MET 379 CO 0.68 0.69 -0.00 0.93 1.06 0.00 0.00 176.91 180.27 3k5f h GLU 380 N 0.79 0.00 0.00 1.72 4.39 -1.95 -0.33 114.58 119.20 3k5f h GLU 380 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 3k5f h GLU 380 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3k5f h GLU 380 CO -0.01 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.59 3k5f n ASP 381 N -3.84 0.06 0.16 1.42 8.00 -0.96 -2.31 116.55 119.09 3k5f n ASP 381 Ca -0.03 0.51 0.13 0.00 0.71 0.00 0.00 54.79 56.11 3k5f n ASP 381 Cb 0.08 -0.53 0.44 0.00 -0.02 0.00 0.00 41.12 41.10 3k5f n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k5f s GLY 383 N -3.75 2.88 0.16 0.00 0.00 -0.98 -3.92 107.32 101.72 3k5f s GLY 383 Ca 0.06 0.75 -0.08 0.00 0.00 0.00 0.00 44.72 45.46 3k5f s GLY 383 CO 0.53 1.25 0.46 -0.47 0.00 0.00 0.00 173.10 174.87 3k5f s TYR 384 N -1.45 3.49 0.00 1.90 5.04 -1.26 -4.96 117.35 120.11 3k5f s TYR 384 Ca 0.52 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 3k5f s TYR 384 Cb -0.26 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 39.90 3k5f s TYR 384 CO 0.32 0.39 0.03 0.09 -1.34 0.00 0.00 175.55 175.04