#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knk n VAL 3 N 0.00 -0.24 -3.50 0.00 0.31 -1.26 -4.97 118.33 108.67 3knk n VAL 3 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 3knk n VAL 3 Cb 0.00 -0.09 -0.09 0.00 -0.91 0.00 0.00 33.84 32.75 3knk n VAL 3 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3knk s LYS 4 N -5.06 4.07 0.59 5.55 1.02 0.17 -4.90 119.74 121.18 3knk s LYS 4 Ca 0.00 -0.06 -0.08 0.00 0.02 0.00 0.00 55.97 55.85 3knk s LYS 4 Cb 0.00 -3.59 0.13 0.00 -0.52 0.00 0.00 37.83 33.86 3knk s LYS 4 CO 0.00 -0.09 0.81 1.17 -0.92 0.00 0.00 175.35 176.32 3knk n LYS 5 N 4.72 -0.58 -3.79 1.68 4.81 -1.26 -1.54 118.16 122.20 3knk n LYS 5 Ca -0.11 -1.46 -0.13 0.00 -0.87 0.00 0.00 58.31 55.74 3knk n LYS 5 Cb 0.51 -0.77 -0.09 0.00 0.02 0.00 0.00 35.03 34.71 3knk n LYS 5 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 3knk s PHE 6 N -2.63 -0.14 0.59 5.64 0.40 -1.26 -4.88 117.98 115.70 3knk s PHE 6 Ca 0.47 0.20 -0.17 0.00 -0.60 0.00 0.00 56.93 56.84 3knk s PHE 6 Cb -0.02 0.06 -0.04 0.00 0.51 0.00 0.00 43.02 43.54 3knk s PHE 6 CO 0.33 -0.35 1.07 0.15 0.70 0.00 0.00 175.22 177.12 3knk s LYS 7 N -1.25 3.29 -0.21 0.44 1.02 -1.26 -4.78 119.74 117.00 3knk s LYS 7 Ca -0.13 1.30 0.01 0.00 0.02 0.00 0.00 55.97 57.17 3knk s LYS 7 Cb -0.06 -2.02 0.22 0.00 -0.52 0.00 0.00 37.83 35.45 3knk s LYS 7 CO 0.03 -0.84 1.64 -0.35 -0.92 0.00 0.00 175.35 174.91 3knk n PRO 8 N -1.88 1.55 0.00 -1.68 -0.04 -1.26 -4.49 135.00 127.21 3knk n PRO 8 Ca 0.09 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 3knk n PRO 8 Cb 0.52 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 3knk n PRO 8 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3knk n TYR 9 N 0.16 0.00 -3.91 0.54 4.11 -1.26 -4.38 117.16 112.42 3knk n TYR 9 Ca 0.24 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 58.05 3knk n TYR 9 Cb 0.79 -0.27 -0.07 0.00 -0.00 0.00 0.00 39.34 39.79 3knk n TYR 9 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3knk s THR 10 N -2.47 0.13 0.00 -3.48 -1.32 -1.26 -5.12 115.64 102.11 3knk s THR 10 Ca 0.00 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 3knk s THR 10 Cb 0.00 -1.50 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 3knk s THR 10 CO 0.00 -0.58 0.00 -2.65 -2.21 0.00 0.00 174.62 169.18 3knk n PRO 11 N -0.09 3.11 -1.42 7.08 -0.02 -1.26 -3.31 135.00 139.09 3knk n PRO 11 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 3knk n PRO 11 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 3knk n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3knk n SER 12 N 0.00 0.00 0.00 2.55 3.41 -1.26 -3.43 113.62 114.89 3knk n SER 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3knk n SER 12 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3knk n SER 12 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3knk n ARG 13 N -0.47 0.00 -0.22 4.33 0.63 -1.26 -4.36 116.66 115.32 3knk n ARG 13 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 3knk n ARG 13 Cb 0.00 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.00 3knk n ARG 13 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 3knk h ARG 14 N 0.00 1.05 0.00 -0.14 0.11 -1.57 -3.20 114.38 110.63 3knk h ARG 14 Ca 0.00 -0.24 -0.03 0.00 0.10 0.00 0.00 59.98 59.81 3knk h ARG 14 Cb 0.00 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 30.93 3knk h ARG 14 CO 0.00 0.93 -0.24 0.74 0.10 0.00 0.00 179.97 181.50 3knk h PHE 15 N 1.00 0.00 -0.06 4.08 0.05 -1.90 -3.42 116.94 116.70 3knk h PHE 15 Ca 0.21 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.95 3knk h PHE 15 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.31 3knk h PHE 15 CO 0.03 0.51 0.00 -0.12 -0.18 0.00 0.00 178.31 178.55 3knk n MET 16 N -4.66 0.00 -3.71 1.51 1.56 -1.21 -4.73 117.12 105.89 3knk n MET 16 Ca -0.08 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.23 3knk n MET 16 Cb 0.28 -0.08 -0.10 0.00 2.15 0.00 0.00 33.22 35.47 3knk n MET 16 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3knk s THR 17 N -0.00 -0.01 0.31 1.12 -4.23 0.14 -3.98 115.64 108.98 3knk s THR 17 Ca 0.05 0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.63 3knk s THR 17 Cb -0.07 -0.62 0.02 0.00 1.34 0.00 0.00 72.50 73.18 3knk s THR 17 CO 0.03 0.02 0.20 0.52 -0.54 0.00 0.00 174.62 174.85 3knk n VAL 18 N 3.56 0.00 -2.77 2.29 0.31 -0.59 -1.83 118.33 119.30 3knk n VAL 18 Ca -0.18 -1.24 -0.34 0.00 -0.01 0.00 0.00 64.34 62.57 3knk n VAL 18 Cb 0.56 -0.17 -0.06 0.00 -0.91 0.00 0.00 33.84 33.26 3knk n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3knk s ALA 19 N -2.45 3.04 -0.24 3.52 0.00 -1.26 0.41 121.76 124.77 3knk s ALA 19 Ca 0.15 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 3knk s ALA 19 Cb -0.01 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 3knk s ALA 19 CO 0.10 0.06 1.27 0.34 0.00 0.00 0.00 175.76 177.53 3knk s ASP 20 N -2.07 6.80 -0.03 0.00 -1.08 -1.26 -4.63 116.67 114.40 3knk s ASP 20 Ca 0.61 1.41 0.21 0.00 -0.52 0.00 0.00 52.55 54.26 3knk s ASP 20 Cb -0.12 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.46 3knk s ASP 20 CO 0.16 -0.94 1.55 0.49 0.52 0.00 0.00 175.17 176.95 3knk n PHE 21 N 7.17 1.08 0.13 -5.34 3.01 -1.26 -4.28 117.46 117.97 3knk n PHE 21 Ca 0.14 -0.53 -0.01 0.00 1.01 0.00 0.00 57.45 58.07 3knk n PHE 21 Cb 0.46 -0.06 0.24 0.00 -0.01 0.00 0.00 39.48 40.11 3knk n PHE 21 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3knk h SER 22 N 4.17 0.10 0.20 4.37 4.64 -2.01 -3.06 113.55 121.97 3knk h SER 22 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3knk h SER 22 Cb 1.09 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 3knk h SER 22 CO 0.05 0.56 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.77 3knk h GLU 23 N 0.08 -0.71 0.00 4.77 4.39 -1.99 -3.38 114.58 117.74 3knk h GLU 23 Ca 0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3knk h GLU 23 Cb 0.87 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3knk h GLU 23 CO 0.07 -0.48 0.00 0.44 -1.16 0.00 0.00 179.01 177.88 3knk n ILE 24 N -5.17 0.00 -4.58 3.13 -5.35 -1.16 -4.89 119.36 101.33 3knk n ILE 24 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 3knk n ILE 24 Cb 0.38 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.81 3knk n ILE 24 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3knk n THR 25 N 0.00 0.00 -3.79 7.28 -1.04 -1.19 -4.73 114.28 110.81 3knk n THR 25 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 3knk n THR 25 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 3knk n THR 25 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3knk n LYS 26 N -1.10 -0.68 0.00 -2.82 0.00 -1.26 -4.56 118.16 107.74 3knk n LYS 26 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 3knk n LYS 26 Cb 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 35.03 34.42 3knk n LYS 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3knk n THR 27 N -2.63 0.00 -0.09 0.58 5.66 -1.26 -4.49 114.28 112.05 3knk n THR 27 Ca -0.06 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.79 3knk n THR 27 Cb 0.26 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.96 3knk n THR 27 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3knk n GLU 28 N 0.00 0.44 -3.94 1.09 4.71 -1.26 -4.71 120.64 116.97 3knk n GLU 28 Ca 0.00 0.12 -0.36 0.00 -0.01 0.00 0.00 57.16 56.92 3knk n GLU 28 Cb 0.00 -1.32 -0.08 0.00 -1.01 0.00 0.00 31.44 29.04 3knk n GLU 28 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 3knk s PRO 29 N -2.36 3.64 1.06 3.49 0.04 -1.26 -4.88 135.00 134.74 3knk s PRO 29 Ca -0.25 -0.23 -0.13 0.00 0.04 0.00 0.00 61.00 60.43 3knk s PRO 29 Cb 0.07 -3.19 0.22 0.00 0.04 0.00 0.00 34.50 31.65 3knk s PRO 29 CO 0.40 0.56 1.07 -1.21 0.04 0.00 0.00 177.00 177.86 3knk s GLU 30 N -0.43 -0.06 -1.26 4.56 0.41 -1.26 -4.92 118.70 115.74 3knk s GLU 30 Ca 0.11 0.57 -0.16 0.00 -0.41 0.00 0.00 54.97 55.07 3knk s GLU 30 Cb -0.12 -1.68 -0.01 0.00 -1.78 0.00 0.00 34.13 30.54 3knk s GLU 30 CO 0.02 -3.08 2.13 1.17 -0.49 0.00 0.00 175.26 175.01 3knk n LYS 31 N -4.42 2.48 -0.13 1.61 3.00 -1.26 -4.86 118.16 114.58 3knk n LYS 31 Ca 0.04 -2.42 -0.02 0.00 -0.00 0.00 0.00 58.31 55.91 3knk n LYS 31 Cb 0.57 -3.20 -0.01 0.00 0.00 0.00 0.00 35.03 32.38 3knk n LYS 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3knk n SER 32 N 6.66 -0.29 -0.01 3.14 2.88 -1.26 -3.38 113.62 121.36 3knk n SER 32 Ca 0.51 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 3knk n SER 32 Cb 0.40 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 3knk n SER 32 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3knk n LEU 33 N -4.43 -0.00 -4.05 2.46 4.32 -1.26 0.17 117.00 114.21 3knk n LEU 33 Ca 0.02 -0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.68 3knk n LEU 33 Cb 0.10 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 3knk n LEU 33 CO -0.05 -0.00 0.04 0.55 -1.22 0.00 0.00 177.39 176.70 3knk n VAL 34 N 0.01 -1.65 -0.03 4.08 3.14 -1.26 -4.84 118.33 117.79 3knk n VAL 34 Ca 0.00 -0.03 -0.07 0.00 -2.96 0.00 0.00 64.34 61.29 3knk n VAL 34 Cb 0.00 -2.33 -0.02 0.00 -1.06 0.00 0.00 33.84 30.43 3knk n VAL 34 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3knk n LYS 35 N -4.54 0.14 -3.97 1.45 4.76 0.46 -4.97 118.16 111.48 3knk n LYS 35 Ca 0.04 0.06 -0.23 0.00 -2.87 0.00 0.00 58.31 55.32 3knk n LYS 35 Cb 0.52 -0.73 -0.02 0.00 -1.84 0.00 0.00 35.03 32.95 3knk n LYS 35 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3knk s PRO 36 N -2.13 3.42 0.09 1.97 0.02 -1.19 -1.58 135.00 135.61 3knk s PRO 36 Ca -0.09 -0.72 -0.22 0.00 0.02 0.00 0.00 61.00 59.99 3knk s PRO 36 Cb 0.03 -2.90 0.06 0.00 0.02 0.00 0.00 34.50 31.71 3knk s PRO 36 CO 0.11 0.46 0.54 -0.48 -0.33 0.00 0.00 177.00 177.30 3knk s LEU 37 N -3.75 -0.19 0.19 -5.54 2.34 -0.50 -4.98 118.68 106.25 3knk s LEU 37 Ca 0.34 0.07 -0.32 0.00 0.06 0.00 0.00 54.13 54.28 3knk s LEU 37 Cb -0.10 2.26 -0.16 0.00 -0.56 0.00 0.00 46.19 47.63 3knk s LEU 37 CO 0.29 -0.82 1.11 1.17 -1.06 0.00 0.00 176.35 177.04 3knk n LYS 38 N 0.08 1.11 -3.96 1.48 4.81 -1.26 -2.01 118.16 118.40 3knk n LYS 38 Ca -0.18 0.39 -0.35 0.00 -0.87 0.00 0.00 58.31 57.31 3knk n LYS 38 Cb 0.62 -1.85 -0.10 0.00 0.02 0.00 0.00 35.03 33.72 3knk n LYS 38 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3knk s LYS 39 N -0.58 3.90 -0.52 1.64 2.20 -1.26 -4.74 119.74 120.40 3knk s LYS 39 Ca 0.71 -0.38 -0.21 0.00 -0.36 0.00 0.00 55.97 55.73 3knk s LYS 39 Cb -0.84 -3.24 0.05 0.00 -1.51 0.00 0.00 37.83 32.29 3knk s LYS 39 CO 0.54 0.17 0.74 0.99 -0.36 0.00 0.00 175.35 177.42 3knk s THR 40 N 0.67 4.70 0.50 3.43 2.01 -1.26 -4.86 115.64 120.83 3knk s THR 40 Ca 0.03 -0.18 -0.23 0.00 0.31 0.00 0.00 61.69 61.62 3knk s THR 40 Cb -0.13 -4.37 -0.07 0.00 0.01 0.00 0.00 72.50 67.94 3knk s THR 40 CO 0.02 -0.90 1.37 0.61 -0.69 0.00 0.00 174.62 175.03 3knk n GLY 41 N 5.14 0.82 2.98 4.40 0.00 -1.26 -4.89 105.19 112.38 3knk n GLY 41 Ca -0.03 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.12 3knk n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3knk s GLY 42 N -0.71 -1.27 -0.05 -0.02 0.00 -1.26 -5.05 107.32 98.96 3knk s GLY 42 Ca 0.67 1.45 0.05 0.00 0.00 0.00 0.00 44.72 46.89 3knk s GLY 42 CO 0.53 4.12 0.96 -0.96 0.00 0.00 0.00 173.10 177.76 3knk n ARG 43 N 4.41 1.98 0.00 2.90 -4.01 -1.26 -4.86 116.66 115.82 3knk n ARG 43 Ca 0.08 -0.90 0.00 0.00 -1.04 0.00 0.00 57.85 55.98 3knk n ARG 43 Cb 0.60 -1.56 0.00 0.00 -3.04 0.00 0.00 32.46 28.46 3knk n ARG 43 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 3knk n ASN 44 N 0.18 0.00 0.00 2.89 6.94 -1.26 -4.29 115.26 119.72 3knk n ASN 44 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.64 3knk n ASN 44 Cb 0.43 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 3knk n ASN 44 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 3knk n ASN 45 N 0.00 0.00 -4.34 0.53 0.23 -1.16 -4.55 115.26 105.97 3knk n ASN 45 Ca 0.00 0.00 -0.46 0.00 -0.53 0.00 0.00 54.58 53.59 3knk n ASN 45 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 3knk n ASN 45 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 3knk s GLN 46 N 0.00 3.91 0.00 -3.83 1.11 -1.26 -4.74 119.66 114.86 3knk s GLN 46 Ca 0.00 -2.85 0.00 0.00 0.01 0.00 0.00 55.36 52.52 3knk s GLN 46 Cb 0.00 -4.50 0.00 0.00 -1.01 0.00 0.00 33.01 27.50 3knk s GLN 46 CO 0.00 -1.27 0.00 0.41 0.01 0.00 0.00 175.29 174.44 3knk n GLY 47 N 3.33 2.06 3.78 3.09 0.00 -1.26 -4.96 105.19 111.22 3knk n GLY 47 Ca 0.19 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 3knk n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3knk s ARG 48 N 0.00 4.01 -0.36 1.61 1.81 -1.26 -5.02 118.95 119.74 3knk s ARG 48 Ca 0.00 1.66 -0.21 0.00 -1.72 0.00 0.00 55.73 55.46 3knk s ARG 48 Cb 0.00 -2.52 0.00 0.00 -0.45 0.00 0.00 34.95 31.98 3knk s ARG 48 CO 0.00 -0.31 0.66 -1.50 -0.68 0.00 0.00 175.30 173.47 3knk s ILE 49 N -1.57 4.86 -2.72 1.52 2.07 -1.26 -2.97 121.20 121.13 3knk s ILE 49 Ca 0.60 0.63 0.25 0.00 -1.41 0.00 0.00 60.65 60.71 3knk s ILE 49 Cb -0.26 -4.10 0.35 0.00 0.13 0.00 0.00 42.46 38.58 3knk s ILE 49 CO 0.32 -0.34 1.44 0.35 -1.91 0.00 0.00 174.94 174.80 3knk n THR 50 N 5.62 0.10 -3.34 4.00 -2.24 -1.26 -4.79 114.28 112.37 3knk n THR 50 Ca -0.00 -0.46 -0.05 0.00 -2.27 0.00 0.00 64.05 61.27 3knk n THR 50 Cb 0.48 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.70 3knk n THR 50 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3knk s VAL 51 N -1.90 -0.75 0.43 2.28 1.01 -1.26 -5.05 120.40 115.16 3knk s VAL 51 Ca 0.33 -0.02 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 3knk s VAL 51 Cb 0.20 -0.86 -0.08 0.00 0.00 0.00 0.00 36.38 35.64 3knk s VAL 51 CO 0.31 -0.06 1.28 -0.13 0.00 0.00 0.00 175.10 176.50 3knk s ARG 52 N 2.67 3.82 -1.05 2.72 0.52 -1.26 -3.23 118.95 123.14 3knk s ARG 52 Ca 0.13 2.08 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 3knk s ARG 52 Cb -0.15 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.70 3knk s ARG 52 CO -0.17 -0.59 0.00 1.19 0.02 0.00 0.00 175.30 175.75 3knk n PHE 53 N -0.14 -0.42 -3.61 -0.53 3.72 -1.26 -4.92 117.46 110.31 3knk n PHE 53 Ca 0.05 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.09 3knk n PHE 53 Cb 0.45 -2.54 -0.07 0.00 -0.94 0.00 0.00 39.48 36.38 3knk n PHE 53 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3knk s ARG 54 N -4.20 4.14 0.00 -1.08 1.81 -1.20 0.19 118.95 118.61 3knk s ARG 54 Ca 0.00 0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.04 3knk s ARG 54 Cb 0.00 -3.39 0.00 0.00 -0.45 0.00 0.00 34.95 31.11 3knk s ARG 54 CO 0.00 0.33 0.00 0.41 -0.68 0.00 0.00 175.30 175.36 3knk n GLY 55 N 3.18 3.68 1.52 -3.53 0.00 -1.09 -4.80 105.19 104.15 3knk n GLY 55 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3knk n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3knk n GLY 56 N -1.28 1.16 2.20 -0.02 0.00 -1.26 -3.89 105.19 102.10 3knk n GLY 56 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3knk n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3knk n GLY 57 N 0.00 -5.06 3.58 -0.02 0.00 -1.12 -4.80 105.19 97.76 3knk n GLY 57 Ca 0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 3knk n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3knk n HIS 58 N 1.91 0.28 -1.53 1.61 -0.00 -0.83 -4.75 115.22 111.90 3knk n HIS 58 Ca 0.00 0.38 -0.50 0.00 -0.00 0.00 0.00 57.72 57.59 3knk n HIS 58 Cb 0.00 -2.03 -0.06 0.00 -0.00 0.00 0.00 29.99 27.90 3knk n HIS 58 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 3knk n LYS 59 N -1.81 1.38 -4.16 1.57 3.00 -1.26 -4.95 118.16 111.93 3knk n LYS 59 Ca 0.12 0.42 -0.25 0.00 -0.00 0.00 0.00 58.31 58.61 3knk n LYS 59 Cb 0.50 -2.54 -0.06 0.00 0.00 0.00 0.00 35.03 32.93 3knk n LYS 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 3knk s ARG 60 N 5.55 2.68 -0.12 1.64 3.52 -1.26 -5.13 118.95 125.83 3knk s ARG 60 Ca 1.04 -1.06 0.01 0.00 -0.13 0.00 0.00 55.73 55.59 3knk s ARG 60 Cb -0.80 -2.47 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 3knk s ARG 60 CO 0.50 0.44 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.77 3knk s LEU 61 N -3.33 1.68 -0.21 -0.88 2.01 -1.26 -4.05 118.68 112.65 3knk s LEU 61 Ca 0.30 -0.44 -0.29 0.00 0.01 0.00 0.00 54.13 53.71 3knk s LEU 61 Cb -0.09 -1.11 0.00 0.00 0.01 0.00 0.00 46.19 45.01 3knk s LEU 61 CO 0.22 -0.01 1.09 -0.47 1.01 0.00 0.00 176.35 178.18 3knk s TYR 62 N 1.18 3.24 -0.24 0.29 6.14 -0.85 -4.62 117.35 122.49 3knk s TYR 62 Ca -0.02 1.37 -0.15 0.00 0.64 0.00 0.00 57.07 58.92 3knk s TYR 62 Cb -0.14 -3.32 -0.04 0.00 0.42 0.00 0.00 41.96 38.88 3knk s TYR 62 CO -0.05 -0.74 0.35 1.03 0.64 0.00 0.00 175.55 176.78 3knk s ARG 63 N 3.18 4.08 0.11 4.97 3.00 -1.26 -1.41 118.95 131.62 3knk s ARG 63 Ca 0.47 0.06 -0.30 0.00 0.00 0.00 0.00 55.73 55.96 3knk s ARG 63 Cb -0.17 -3.59 -0.06 0.00 0.00 0.00 0.00 34.95 31.13 3knk s ARG 63 CO 0.09 -0.14 0.96 -1.50 0.00 0.00 0.00 175.30 174.71 3knk s ILE 64 N 1.63 4.49 0.08 1.52 2.07 -0.61 -5.01 121.20 125.37 3knk s ILE 64 Ca 0.15 2.07 0.08 0.00 -1.41 0.00 0.00 60.65 61.54 3knk s ILE 64 Cb -0.15 -4.32 -0.03 0.00 0.13 0.00 0.00 42.46 38.08 3knk s ILE 64 CO 0.08 0.32 -0.20 0.27 -1.91 0.00 0.00 174.94 173.51 3knk s ILE 65 N -0.04 1.62 -0.79 2.00 -0.00 -1.26 -4.40 121.20 118.34 3knk s ILE 65 Ca 0.47 -1.43 -0.25 0.00 -0.00 0.00 0.00 60.65 59.43 3knk s ILE 65 Cb -0.23 -1.47 -0.01 0.00 -0.00 0.00 0.00 42.46 40.75 3knk s ILE 65 CO 0.30 -0.02 1.70 -0.62 -0.00 0.00 0.00 174.94 176.30 3knk s ASP 66 N -1.71 5.63 0.00 4.36 2.15 0.13 -4.81 116.67 122.42 3knk s ASP 66 Ca 0.06 -0.43 0.22 0.00 0.43 0.00 0.00 52.55 52.83 3knk s ASP 66 Cb -0.10 -2.55 0.29 0.00 -0.30 0.00 0.00 42.92 40.27 3knk s ASP 66 CO 0.03 -2.22 1.29 0.49 -0.17 0.00 0.00 175.17 174.59 3knk n PHE 67 N 11.74 0.25 -3.87 -5.34 0.99 -1.26 -4.64 117.46 115.33 3knk n PHE 67 Ca 0.25 -0.13 -0.29 0.00 -0.00 0.00 0.00 57.45 57.28 3knk n PHE 67 Cb 0.50 -0.00 -0.16 0.00 -1.00 0.00 0.00 39.48 38.81 3knk n PHE 67 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 3knk s LYS 68 N -1.64 1.30 -0.25 -1.08 -2.85 -1.26 0.46 119.74 114.42 3knk s LYS 68 Ca 0.32 -0.61 0.13 0.00 -1.00 0.00 0.00 55.97 54.80 3knk s LYS 68 Cb 0.20 -2.17 0.60 0.00 -2.06 0.00 0.00 37.83 34.40 3knk s LYS 68 CO 0.29 -0.52 1.56 -2.13 0.10 0.00 0.00 175.35 174.65 3knk n ARG 69 N 4.86 2.94 0.00 1.78 0.63 -1.26 -4.39 116.66 121.22 3knk n ARG 69 Ca -0.11 -3.01 0.12 0.00 -0.92 0.00 0.00 57.85 53.93 3knk n ARG 69 Cb 0.47 -1.97 0.17 0.00 0.45 0.00 0.00 32.46 31.58 3knk n ARG 69 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 3knk n TRP 70 N -0.54 0.00 0.07 -0.14 2.14 -1.26 -4.38 117.44 113.33 3knk n TRP 70 Ca 0.31 0.00 -0.06 0.00 2.07 0.00 0.00 57.50 59.81 3knk n TRP 70 Cb 1.09 -0.03 -0.04 0.00 -0.81 0.00 0.00 31.31 31.53 3knk n TRP 70 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 3knk h ASP 71 N 2.71 -0.56 -0.63 -0.67 3.32 -2.04 -2.97 116.42 115.57 3knk h ASP 71 Ca 0.00 0.05 -0.57 0.00 0.02 0.00 0.00 57.03 56.54 3knk h ASP 71 Cb 0.73 0.20 -0.09 0.00 0.22 0.00 0.00 39.33 40.39 3knk h ASP 71 CO 0.00 -0.23 1.81 0.29 -1.72 0.00 0.00 179.24 179.40 3knk n LYS 72 N -3.53 3.41 -1.58 3.56 5.02 -1.26 -4.96 118.16 118.81 3knk n LYS 72 Ca -0.04 -2.44 -0.47 0.00 -2.02 0.00 0.00 58.31 53.34 3knk n LYS 72 Cb 0.16 -2.45 -0.05 0.00 -0.02 0.00 0.00 35.03 32.68 3knk n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3knk n VAL 73 N 2.14 0.40 -0.79 -0.18 0.31 -1.12 -2.18 118.33 116.91 3knk n VAL 73 Ca 0.60 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 3knk n VAL 73 Cb 0.43 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 3knk n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3knk n GLY 74 N 5.50 0.53 3.13 2.92 0.00 -0.94 -4.97 105.19 111.36 3knk n GLY 74 Ca 0.30 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 3knk n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3knk s ILE 75 N -2.00 3.70 0.18 -0.61 1.01 -0.93 -4.96 121.20 117.59 3knk s ILE 75 Ca 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 60.65 58.20 3knk s ILE 75 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 3knk s ILE 75 CO 0.00 -0.80 -0.14 -2.65 0.00 0.00 0.00 174.94 171.35 3knk n PRO 76 N 4.15 0.00 -3.56 2.79 -0.01 -1.26 -4.61 135.00 132.50 3knk n PRO 76 Ca 0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 63.50 63.27 3knk n PRO 76 Cb 0.40 -0.19 -0.15 0.00 -0.01 0.00 0.00 33.50 33.55 3knk n PRO 76 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3knk s ALA 77 N -0.37 0.21 0.25 3.55 0.00 0.14 -2.97 121.76 122.56 3knk s ALA 77 Ca 0.08 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 3knk s ALA 77 Cb -0.04 -1.20 -0.09 0.00 0.00 0.00 0.00 23.12 21.79 3knk s ALA 77 CO 0.15 -1.27 1.06 0.21 0.00 0.00 0.00 175.76 175.91 3knk s LYS 78 N 2.20 4.68 -0.25 0.00 2.20 -0.65 -1.16 119.74 126.76 3knk s LYS 78 Ca 0.05 1.72 -0.12 0.00 -0.36 0.00 0.00 55.97 57.26 3knk s LYS 78 Cb -0.16 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 3knk s LYS 78 CO -0.15 0.25 0.23 0.08 -0.36 0.00 0.00 175.35 175.41 3knk s VAL 79 N -0.99 5.30 -0.14 4.02 1.01 -0.90 -1.17 120.40 127.52 3knk s VAL 79 Ca 0.45 0.31 0.18 0.00 0.00 0.00 0.00 61.98 62.92 3knk s VAL 79 Cb -0.30 -3.57 -0.26 0.00 0.00 0.00 0.00 36.38 32.25 3knk s VAL 79 CO 0.38 0.28 0.17 0.00 0.00 0.00 0.00 175.10 175.93 3knk n ALA 80 N 4.66 1.88 -3.79 5.51 0.00 -0.74 -0.94 120.51 127.09 3knk n ALA 80 Ca -0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 53.44 52.23 3knk n ALA 80 Cb 0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 3knk n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3knk s ALA 81 N -2.73 -1.52 -0.20 0.00 0.00 -1.06 -4.91 121.76 111.35 3knk s ALA 81 Ca -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 3knk s ALA 81 Cb 0.08 0.69 0.06 0.00 0.00 0.00 0.00 23.12 23.94 3knk s ALA 81 CO 0.80 -1.04 -0.00 0.42 0.00 0.00 0.00 175.76 175.93 3knk s ILE 82 N -3.16 0.89 0.40 0.00 1.01 -1.26 -1.00 121.20 118.08 3knk s ILE 82 Ca 0.14 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.13 3knk s ILE 82 Cb -0.02 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 3knk s ILE 82 CO 0.04 -0.11 0.40 -1.61 0.00 0.00 0.00 174.94 173.66 3knk s GLU 83 N 1.70 2.61 -0.01 2.79 2.02 -0.23 -4.03 118.70 123.55 3knk s GLU 83 Ca -0.02 -1.45 -0.19 0.00 0.02 0.00 0.00 54.97 53.33 3knk s GLU 83 Cb -0.17 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 3knk s GLU 83 CO -0.07 -0.16 0.54 -0.47 0.02 0.00 0.00 175.26 175.11 3knk s TYR 84 N -2.43 3.68 -0.30 1.61 5.04 -1.26 -2.99 117.35 120.70 3knk s TYR 84 Ca 0.48 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 3knk s TYR 84 Cb -0.05 -2.52 0.09 0.00 0.35 0.00 0.00 41.96 39.83 3knk s TYR 84 CO 0.28 0.41 0.06 0.34 -1.34 0.00 0.00 175.55 175.31 3knk s ASP 85 N -0.35 4.08 0.19 4.32 2.15 -1.26 -4.95 116.67 120.85 3knk s ASP 85 Ca 0.28 -1.62 0.05 0.00 0.43 0.00 0.00 52.55 51.69 3knk s ASP 85 Cb -0.18 -1.06 0.55 0.00 -0.30 0.00 0.00 42.92 41.94 3knk s ASP 85 CO 0.16 -0.37 0.89 -2.65 -0.17 0.00 0.00 175.17 173.02 3knk n PRO 86 N 4.71 -0.04 -0.43 4.34 -0.02 -1.26 -1.66 135.00 140.63 3knk n PRO 86 Ca -0.03 0.82 -0.07 0.00 -2.02 0.00 0.00 63.50 62.21 3knk n PRO 86 Cb 0.43 -1.37 0.08 0.00 -0.02 0.00 0.00 33.50 32.62 3knk n PRO 86 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3knk n ASN 87 N -4.54 3.19 0.00 2.55 3.02 -1.26 -4.97 115.26 113.24 3knk n ASN 87 Ca 0.16 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 3knk n ASN 87 Cb 0.54 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 3knk n ASN 87 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 3knk n ARG 88 N -0.05 -2.40 -0.07 3.52 1.85 -0.67 -5.02 116.66 113.82 3knk n ARG 88 Ca 0.20 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.85 3knk n ARG 88 Cb 0.88 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 32.16 3knk n ARG 88 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3knk h SER 89 N 0.00 0.09 -3.99 2.89 4.64 -1.89 -3.46 113.55 111.83 3knk h SER 89 Ca 0.00 -0.68 -0.52 0.00 -0.47 0.00 0.00 61.79 60.12 3knk h SER 89 Cb 0.00 -0.03 0.09 0.00 -0.31 0.00 0.00 62.40 62.15 3knk h SER 89 CO 0.00 1.44 0.56 0.00 -0.87 0.00 0.00 176.83 177.97 3knk s ALA 90 N -2.37 3.05 0.45 5.18 0.00 -1.26 -4.63 121.76 122.18 3knk s ALA 90 Ca -0.25 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 3knk s ALA 90 Cb 0.04 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 3knk s ALA 90 CO 0.65 -0.90 0.90 1.03 0.00 0.00 0.00 175.76 177.44 3knk s ARG 91 N -2.57 4.00 -0.07 0.00 1.81 -1.26 -4.68 118.95 116.18 3knk s ARG 91 Ca 0.63 0.87 0.01 0.00 -1.72 0.00 0.00 55.73 55.51 3knk s ARG 91 Cb -0.35 -2.24 -0.03 0.00 -0.45 0.00 0.00 34.95 31.88 3knk s ARG 91 CO 0.43 -0.11 -0.06 0.96 -0.68 0.00 0.00 175.30 175.85 3knk s ILE 92 N -2.37 3.76 -0.19 1.52 -0.00 -1.16 -0.52 121.20 122.23 3knk s ILE 92 Ca 0.58 -0.47 -0.06 0.00 -0.00 0.00 0.00 60.65 60.69 3knk s ILE 92 Cb -0.10 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.46 39.78 3knk s ILE 92 CO 0.25 0.59 0.03 0.00 -0.00 0.00 0.00 174.94 175.81 3knk s ALA 93 N -0.83 3.23 -0.03 2.27 0.00 0.84 -1.07 121.76 126.17 3knk s ALA 93 Ca 0.13 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.09 3knk s ALA 93 Cb -0.11 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 3knk s ALA 93 CO 0.02 0.05 0.40 -1.17 0.00 0.00 0.00 175.76 175.05 3knk s LEU 94 N 0.63 4.43 -0.01 0.00 0.20 -0.17 0.03 118.68 123.79 3knk s LEU 94 Ca 0.01 0.89 -0.03 0.00 0.69 0.00 0.00 54.13 55.70 3knk s LEU 94 Cb -0.13 -2.56 -0.00 0.00 -0.43 0.00 0.00 46.19 43.06 3knk s LEU 94 CO 0.02 0.27 0.05 -1.48 -0.29 0.00 0.00 176.35 174.92 3knk s LEU 95 N -0.75 1.84 -0.28 -0.68 0.05 -0.90 -1.80 118.68 116.17 3knk s LEU 95 Ca 0.23 -0.10 -0.10 0.00 0.05 0.00 0.00 54.13 54.21 3knk s LEU 95 Cb -0.16 0.28 -0.04 0.00 -2.05 0.00 0.00 46.19 44.22 3knk s LEU 95 CO 0.12 -0.16 0.17 -1.00 -0.55 0.00 0.00 176.35 174.92 3knk s HIS 96 N -0.63 3.19 0.35 3.48 3.76 -0.32 -2.43 115.29 122.69 3knk s HIS 96 Ca -0.07 -0.07 -0.25 0.00 -0.15 0.00 0.00 55.06 54.52 3knk s HIS 96 Cb -0.04 -2.36 -0.10 0.00 1.11 0.00 0.00 32.58 31.19 3knk s HIS 96 CO 0.00 -0.24 0.98 0.71 -0.85 0.00 0.00 174.74 175.34 3knk s TYR 97 N 1.72 3.54 -0.07 1.40 4.12 -0.95 -1.64 117.35 125.47 3knk s TYR 97 Ca 0.07 1.73 0.21 0.00 0.02 0.00 0.00 57.07 59.10 3knk s TYR 97 Cb -0.16 -2.98 1.16 0.00 -1.52 0.00 0.00 41.96 38.46 3knk s TYR 97 CO 0.09 -0.05 1.63 0.28 0.02 0.00 0.00 175.55 177.51 3knk h VAL 98 N 2.45 0.00 -0.23 0.71 2.07 -1.79 0.51 116.25 119.97 3knk h VAL 98 Ca -0.47 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.89 3knk h VAL 98 Cb 1.20 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3knk h VAL 98 CO 0.64 0.00 -0.51 -0.78 0.02 0.00 0.00 177.57 176.93 3knk h ASP 99 N 0.00 0.70 0.00 0.57 -0.00 -1.89 -3.48 116.42 112.33 3knk h ASP 99 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 57.03 56.67 3knk h ASP 99 Cb 0.16 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.29 3knk h ASP 99 CO 0.00 1.09 0.00 0.61 -0.00 0.00 0.00 179.24 180.94 3knk n GLY 100 N 0.22 3.54 3.53 -0.78 0.00 0.18 -5.10 105.19 106.78 3knk n GLY 100 Ca -0.03 -0.79 -0.54 0.00 0.00 0.00 0.00 46.02 44.66 3knk n GLY 100 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3knk n GLU 101 N 0.00 0.57 -4.25 1.61 2.13 -1.26 -4.43 120.64 115.01 3knk n GLU 101 Ca 0.00 0.21 -0.35 0.00 0.66 0.00 0.00 57.16 57.67 3knk n GLU 101 Cb 0.00 -1.70 -0.09 0.00 0.27 0.00 0.00 31.44 29.92 3knk n GLU 101 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3knk s LYS 102 N -0.02 3.20 0.06 5.31 1.02 -1.26 -2.24 119.74 125.81 3knk s LYS 102 Ca 0.83 -0.36 -0.06 0.00 0.02 0.00 0.00 55.97 56.40 3knk s LYS 102 Cb -1.06 -2.91 -0.01 0.00 -0.52 0.00 0.00 37.83 33.32 3knk s LYS 102 CO 0.53 0.65 0.11 1.03 -0.92 0.00 0.00 175.35 176.75 3knk s ARG 103 N -0.71 0.70 -0.14 1.68 1.81 -1.02 -5.03 118.95 116.25 3knk s ARG 103 Ca 0.12 -0.93 -0.07 0.00 -1.72 0.00 0.00 55.73 53.13 3knk s ARG 103 Cb -0.12 0.27 -0.04 0.00 -0.45 0.00 0.00 34.95 34.62 3knk s ARG 103 CO 0.02 -0.19 0.10 0.71 -0.68 0.00 0.00 175.30 175.26 3knk s TYR 104 N -3.41 3.43 -0.00 -0.53 4.12 -1.26 -2.11 117.35 117.59 3knk s TYR 104 Ca 0.02 0.36 0.04 0.00 0.02 0.00 0.00 57.07 57.51 3knk s TYR 104 Cb 0.03 -1.97 -0.01 0.00 -1.52 0.00 0.00 41.96 38.50 3knk s TYR 104 CO -0.08 0.53 -0.11 -1.50 0.02 0.00 0.00 175.55 174.40 3knk s ILE 105 N -0.56 0.89 -0.52 2.71 1.10 0.11 0.22 121.20 125.15 3knk s ILE 105 Ca 0.12 -0.53 -0.27 0.00 -0.51 0.00 0.00 60.65 59.46 3knk s ILE 105 Cb -0.12 -0.75 -0.03 0.00 0.15 0.00 0.00 42.46 41.71 3knk s ILE 105 CO 0.02 0.22 1.95 -0.51 -2.11 0.00 0.00 174.94 174.51 3knk s ILE 106 N -0.33 3.31 -0.19 2.00 2.07 -1.26 0.29 121.20 127.10 3knk s ILE 106 Ca 0.04 0.23 -0.32 0.00 -1.41 0.00 0.00 60.65 59.19 3knk s ILE 106 Cb -0.05 -3.69 -0.09 0.00 0.13 0.00 0.00 42.46 38.77 3knk s ILE 106 CO -0.00 -0.62 2.11 0.00 -1.91 0.00 0.00 174.94 174.51 3knk n ALA 107 N 12.73 1.37 -1.00 1.50 0.00 0.32 -4.79 120.51 130.64 3knk n ALA 107 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3knk n ALA 107 Cb 0.51 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.26 3knk n ALA 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3knk n PRO 108 N 7.97 -1.15 -3.70 0.00 -0.02 -1.24 -4.46 135.00 132.40 3knk n PRO 108 Ca 0.30 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 3knk n PRO 108 Cb 0.35 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.71 3knk n PRO 108 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3knk s ASP 109 N -1.89 5.37 0.00 2.55 3.68 -1.03 -4.26 116.67 121.09 3knk s ASP 109 Ca 0.00 -0.53 0.00 0.00 2.13 0.00 0.00 52.55 54.15 3knk s ASP 109 Cb 0.00 -1.96 0.00 0.00 -1.45 0.00 0.00 42.92 39.51 3knk s ASP 109 CO 0.00 -0.17 0.00 0.61 0.13 0.00 0.00 175.17 175.74 3knk n GLY 110 N 4.94 0.51 3.75 2.66 0.00 -1.26 -4.61 105.19 111.17 3knk n GLY 110 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 3knk n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3knk s LEU 111 N 0.00 4.63 0.10 0.99 1.98 -1.26 -5.05 118.68 120.07 3knk s LEU 111 Ca 0.00 1.94 0.03 0.00 -2.89 0.00 0.00 54.13 53.21 3knk s LEU 111 Cb 0.00 -3.61 -0.04 0.00 0.66 0.00 0.00 46.19 43.20 3knk s LEU 111 CO 0.00 0.12 -0.09 -1.10 -1.89 0.00 0.00 176.35 173.38 3knk s GLN 112 N -1.02 0.87 0.29 1.98 -0.21 -1.26 -5.00 119.66 115.30 3knk s GLN 112 Ca 0.42 -1.22 -0.30 0.00 0.02 0.00 0.00 55.36 54.28 3knk s GLN 112 Cb -0.26 -0.48 -0.11 0.00 1.00 0.00 0.00 33.01 33.16 3knk s GLN 112 CO 0.32 0.06 1.55 0.14 -2.12 0.00 0.00 175.29 175.24 3knk s VAL 113 N -2.77 2.20 0.00 1.09 -7.23 -1.26 -3.22 120.40 109.22 3knk s VAL 113 Ca 0.08 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 3knk s VAL 113 Cb -0.01 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.82 3knk s VAL 113 CO -0.01 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 3knk n GLY 114 N 2.09 3.18 3.43 2.32 0.00 -0.11 -5.00 105.19 111.09 3knk n GLY 114 Ca 0.07 -0.94 -0.50 0.00 0.00 0.00 0.00 46.02 44.65 3knk n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3knk n GLN 115 N 0.00 0.09 -3.60 1.61 6.02 -1.20 -4.08 117.38 116.22 3knk n GLN 115 Ca 0.00 0.03 -0.36 0.00 -0.01 0.00 0.00 57.00 56.66 3knk n GLN 115 Cb 0.00 -1.15 -0.06 0.00 1.02 0.00 0.00 30.24 30.06 3knk n GLN 115 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3knk s GLN 116 N -0.83 3.76 0.15 -1.09 0.74 -1.26 -2.12 119.66 119.01 3knk s GLN 116 Ca 0.69 0.19 0.03 0.00 0.05 0.00 0.00 55.36 56.32 3knk s GLN 116 Cb -0.98 -3.07 -0.01 0.00 1.10 0.00 0.00 33.01 30.05 3knk s GLN 116 CO 0.56 0.62 0.11 1.33 -0.55 0.00 0.00 175.29 177.36 3knk n VAL 117 N 1.22 0.00 -1.48 1.34 0.24 -0.31 -4.88 118.33 114.47 3knk n VAL 117 Ca -0.11 -1.02 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 3knk n VAL 117 Cb 0.53 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 3knk n VAL 117 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 3knk n VAL 118 N -0.29 0.00 -3.63 3.34 3.14 -1.26 0.26 118.33 119.89 3knk n VAL 118 Ca 0.02 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.40 3knk n VAL 118 Cb 0.26 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.03 3knk n VAL 118 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3knk s ALA 119 N -1.00 -2.11 0.00 1.55 0.00 -1.26 -1.96 121.76 116.98 3knk s ALA 119 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3knk s ALA 119 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.44 3knk s ALA 119 CO 0.00 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.21 3knk n GLY 120 N -0.41 0.72 0.08 0.00 0.00 -1.00 -2.21 105.19 102.36 3knk n GLY 120 Ca -0.07 -2.30 -0.07 0.00 0.00 0.00 0.00 46.02 43.59 3knk n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3knk h PRO 121 N 8.84 0.00 0.00 1.61 0.11 -1.98 -3.29 132.00 137.29 3knk h PRO 121 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3knk h PRO 121 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3knk h PRO 121 CO 0.00 0.60 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3knk n ASP 122 N -3.12 0.66 -4.49 -2.05 5.68 -1.26 -4.85 116.55 107.11 3knk n ASP 122 Ca -0.10 0.64 -0.55 0.00 -0.50 0.00 0.00 54.79 54.28 3knk n ASP 122 Cb 0.98 -0.79 -0.06 0.00 -1.14 0.00 0.00 41.12 40.11 3knk n ASP 122 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3knk n ALA 123 N -1.76 -2.93 -2.04 2.12 0.00 -1.24 -4.89 120.51 109.77 3knk n ALA 123 Ca 0.03 0.54 -0.41 0.00 0.00 0.00 0.00 53.44 53.60 3knk n ALA 123 Cb 0.26 -1.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 3knk n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3knk s PRO 124 N -0.22 4.59 -0.96 0.00 0.04 -1.26 -4.92 135.00 132.27 3knk s PRO 124 Ca 0.82 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 63.34 3knk s PRO 124 Cb -1.12 -3.27 -0.09 0.00 0.04 0.00 0.00 34.50 30.05 3knk s PRO 124 CO 0.55 0.08 2.06 0.42 0.04 0.00 0.00 177.00 180.16 3knk s ILE 125 N -0.29 3.33 -0.02 0.56 -1.09 -1.26 -4.84 121.20 117.59 3knk s ILE 125 Ca 0.49 -0.38 -0.21 0.00 -2.23 0.00 0.00 60.65 58.32 3knk s ILE 125 Cb -0.30 -3.91 0.04 0.00 -1.58 0.00 0.00 42.46 36.72 3knk s ILE 125 CO 0.35 -0.66 0.46 0.00 -1.23 0.00 0.00 174.94 173.86 3knk s GLN 126 N 7.46 0.83 0.01 2.79 -2.07 -1.26 -5.12 119.66 122.30 3knk s GLN 126 Ca 0.76 -0.02 -0.26 0.00 -1.82 0.00 0.00 55.36 54.02 3knk s GLN 126 Cb -0.07 0.38 -0.13 0.00 -1.09 0.00 0.00 33.01 32.11 3knk s GLN 126 CO 0.06 -0.25 0.67 0.28 -1.32 0.00 0.00 175.29 174.73 3knk n VAL 127 N 1.09 0.13 0.00 3.63 0.31 -1.26 -1.94 118.33 120.29 3knk n VAL 127 Ca -0.20 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 3knk n VAL 127 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 3knk n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3knk n GLY 128 N 1.02 1.67 3.48 2.92 0.00 -0.60 -4.97 105.19 108.71 3knk n GLY 128 Ca 0.13 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3knk n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3knk n ASN 129 N 1.66 -0.61 -4.64 1.61 3.02 -0.82 -4.42 115.26 111.06 3knk n ASN 129 Ca 0.00 0.88 -0.35 0.00 -0.03 0.00 0.00 54.58 55.08 3knk n ASN 129 Cb 0.00 -1.16 -0.10 0.00 -0.61 0.00 0.00 39.78 37.91 3knk n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3knk s ALA 130 N -1.51 3.23 0.01 5.41 0.00 -0.83 -0.51 121.76 127.56 3knk s ALA 130 Ca 0.65 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 51.52 3knk s ALA 130 Cb -0.55 -1.50 0.06 0.00 0.00 0.00 0.00 23.12 21.13 3knk s ALA 130 CO 0.57 0.50 0.62 -0.51 0.00 0.00 0.00 175.76 176.94 3knk s LEU 131 N -0.59 -0.47 0.30 0.00 1.02 -1.25 -2.39 118.68 115.30 3knk s LEU 131 Ca 0.10 0.46 -0.29 0.00 0.02 0.00 0.00 54.13 54.42 3knk s LEU 131 Cb -0.12 2.42 -0.10 0.00 0.02 0.00 0.00 46.19 48.41 3knk s LEU 131 CO 0.02 -0.69 1.32 -2.84 0.02 0.00 0.00 176.35 174.18 3knk s PRO 132 N -1.89 4.36 0.20 1.29 0.02 -1.26 -1.35 135.00 136.37 3knk s PRO 132 Ca -0.08 2.18 -0.18 0.00 0.02 0.00 0.00 61.00 62.95 3knk s PRO 132 Cb -0.01 -3.10 0.18 0.00 0.02 0.00 0.00 34.50 31.59 3knk s PRO 132 CO 0.03 -0.21 1.60 -0.07 -0.33 0.00 0.00 177.00 178.02 3knk h LEU 133 N 3.95 -0.93 -0.33 -5.54 3.38 -0.55 -1.35 115.31 113.94 3knk h LEU 133 Ca -0.48 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3knk h LEU 133 Cb 1.22 0.50 0.00 0.00 0.09 0.00 0.00 40.66 42.48 3knk h LEU 133 CO 0.69 -0.27 0.46 -2.11 0.09 0.00 0.00 178.44 177.30 3knk n ARG 134 N -5.44 0.04 -0.59 1.13 1.85 -0.03 -0.19 116.66 113.42 3knk n ARG 134 Ca 0.06 0.42 0.02 0.00 -1.00 0.00 0.00 57.85 57.35 3knk n ARG 134 Cb 0.35 -2.08 0.20 0.00 -1.05 0.00 0.00 32.46 29.88 3knk n ARG 134 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3knk n PHE 135 N -1.69 0.69 -4.45 2.89 0.99 -0.51 -4.95 117.46 110.43 3knk n PHE 135 Ca -0.00 -1.36 -0.27 0.00 -0.00 0.00 0.00 57.45 55.81 3knk n PHE 135 Cb 0.47 -0.36 -0.17 0.00 -1.00 0.00 0.00 39.48 38.42 3knk n PHE 135 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 3knk s ILE 136 N -3.12 1.34 0.61 4.37 1.01 0.73 -4.95 121.20 121.20 3knk s ILE 136 Ca 0.41 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 3knk s ILE 136 Cb 0.37 -1.24 -0.12 0.00 0.01 0.00 0.00 42.46 41.47 3knk s ILE 136 CO 0.00 0.41 -0.03 -2.65 0.00 0.00 0.00 174.94 172.67 3knk n PRO 137 N 4.16 0.12 -2.81 2.79 -0.02 -1.26 -4.87 135.00 133.10 3knk n PRO 137 Ca -0.19 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 60.93 3knk n PRO 137 Cb 0.51 -1.22 -0.04 0.00 -0.02 0.00 0.00 33.50 32.73 3knk n PRO 137 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3knk s VAL 138 N -1.95 4.79 0.00 -1.45 -7.23 -1.26 -3.96 120.40 109.34 3knk s VAL 138 Ca 0.57 1.89 0.00 0.00 -1.81 0.00 0.00 61.98 62.64 3knk s VAL 138 Cb -0.42 -4.24 0.00 0.00 0.56 0.00 0.00 36.38 32.27 3knk s VAL 138 CO 0.66 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 176.30 3knk n GLY 139 N 2.70 2.19 2.20 2.32 0.00 -0.58 -4.99 105.19 109.04 3knk n GLY 139 Ca 0.03 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 3knk n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3knk n THR 140 N 0.00 0.48 -1.63 2.61 -2.24 -1.25 -4.13 114.28 108.11 3knk n THR 140 Ca 0.00 -0.33 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 3knk n THR 140 Cb 0.00 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 3knk n THR 140 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3knk n VAL 141 N -0.64 0.00 -3.65 2.28 0.24 -1.26 -3.06 118.33 112.25 3knk n VAL 141 Ca 0.08 -0.44 -0.02 0.00 -2.04 0.00 0.00 64.34 61.91 3knk n VAL 141 Cb 0.26 -1.64 -0.03 0.00 -1.47 0.00 0.00 33.84 30.96 3knk n VAL 141 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3knk s VAL 142 N -1.85 0.00 0.25 3.34 0.11 0.80 -3.84 120.40 119.22 3knk s VAL 142 Ca 0.28 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.35 3knk s VAL 142 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 3knk s VAL 142 CO 0.20 0.00 0.18 -1.38 -3.33 0.00 0.00 175.10 170.77 3knk s HIS 143 N -1.71 1.39 -1.61 1.54 -3.43 -0.69 0.40 115.29 111.18 3knk s HIS 143 Ca 0.11 -1.47 -0.02 0.00 -0.80 0.00 0.00 55.06 52.88 3knk s HIS 143 Cb -0.01 -0.63 0.00 0.00 -1.43 0.00 0.00 32.58 30.51 3knk s HIS 143 CO -0.04 -0.70 0.21 0.00 -2.00 0.00 0.00 174.74 172.21 3knk n ALA 144 N -0.41 -0.70 -2.60 -1.38 0.00 0.18 -3.03 120.51 112.57 3knk n ALA 144 Ca 0.04 0.20 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 3knk n ALA 144 Cb 0.65 -2.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 3knk n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3knk s VAL 145 N -3.04 4.57 0.06 0.00 1.01 -0.43 -4.25 120.40 118.32 3knk s VAL 145 Ca 0.11 1.86 -0.03 0.00 0.00 0.00 0.00 61.98 63.92 3knk s VAL 145 Cb -0.05 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3knk s VAL 145 CO 0.13 0.01 0.25 -1.83 0.00 0.00 0.00 175.10 173.67 3knk s GLU 146 N 2.02 3.50 0.00 2.72 -1.05 -1.22 0.59 118.70 125.27 3knk s GLU 146 Ca 0.51 -0.28 0.00 0.00 -0.15 0.00 0.00 54.97 55.06 3knk s GLU 146 Cb -0.21 -3.01 0.00 0.00 -0.44 0.00 0.00 34.13 30.47 3knk s GLU 146 CO 0.20 0.59 0.22 1.28 0.95 0.00 0.00 175.26 178.50 3knk n LEU 147 N 0.49 0.19 -4.94 1.83 7.99 -1.26 -4.80 117.00 116.50 3knk n LEU 147 Ca -0.06 0.22 -0.24 0.00 -0.01 0.00 0.00 56.01 55.91 3knk n LEU 147 Cb 0.52 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.81 3knk n LEU 147 CO 0.48 0.00 0.06 -1.61 -1.51 0.00 0.00 177.39 174.81 3knk s GLU 148 N -0.43 3.49 0.67 3.23 2.02 -1.26 -4.43 118.70 121.98 3knk s GLU 148 Ca 0.00 -0.45 -0.17 0.00 0.02 0.00 0.00 54.97 54.37 3knk s GLU 148 Cb 0.00 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 3knk s GLU 148 CO 0.00 0.33 0.75 -0.35 0.02 0.00 0.00 175.26 176.01 3knk n PRO 149 N -1.23 0.53 -2.38 0.39 -0.04 -1.26 -2.68 135.00 128.33 3knk n PRO 149 Ca -0.06 0.22 -0.03 0.00 -0.04 0.00 0.00 63.50 63.60 3knk n PRO 149 Cb 0.55 -1.99 -0.01 0.00 -0.04 0.00 0.00 33.50 32.01 3knk n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3knk n LYS 150 N -0.99 -2.58 -0.06 0.54 4.76 -1.26 -4.66 118.16 113.90 3knk n LYS 150 Ca 0.12 0.01 0.05 0.00 -2.87 0.00 0.00 58.31 55.62 3knk n LYS 150 Cb 0.49 -3.92 0.07 0.00 -1.84 0.00 0.00 35.03 29.84 3knk n LYS 150 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3knk n LYS 151 N -2.28 1.37 0.00 1.97 5.02 -1.09 -5.10 118.16 118.05 3knk n LYS 151 Ca 0.01 -1.43 0.00 0.00 -2.02 0.00 0.00 58.31 54.87 3knk n LYS 151 Cb 0.43 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 3knk n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3knk n GLY 152 N 0.44 -1.99 3.68 0.72 0.00 -1.26 -4.95 105.19 101.83 3knk n GLY 152 Ca 0.07 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 3knk n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3knk n ALA 153 N -2.38 0.70 0.04 4.61 0.00 0.17 -4.02 120.51 119.64 3knk n ALA 153 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3knk n ALA 153 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.22 3knk n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3knk n LYS 154 N -1.62 0.00 -3.37 0.00 5.02 -1.20 -4.89 118.16 112.10 3knk n LYS 154 Ca 0.15 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.17 3knk n LYS 154 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.46 3knk n LYS 154 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3knk s LEU 155 N -5.37 4.06 -0.69 -0.35 1.02 0.20 -4.65 118.68 112.90 3knk s LEU 155 Ca 0.00 0.61 -0.08 0.00 0.02 0.00 0.00 54.13 54.69 3knk s LEU 155 Cb 0.00 -3.44 0.01 0.00 0.02 0.00 0.00 46.19 42.78 3knk s LEU 155 CO 0.00 -0.21 0.65 0.00 0.02 0.00 0.00 176.35 176.81 3knk n ALA 156 N -1.14 -2.66 0.00 4.21 0.00 -1.26 -1.31 120.51 118.35 3knk n ALA 156 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3knk n ALA 156 Cb 0.54 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.35 3knk n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3knk n ARG 157 N -1.65 2.23 -1.35 0.00 5.12 -1.26 0.47 116.66 120.22 3knk n ARG 157 Ca -0.11 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.45 3knk n ARG 157 Cb 0.59 -0.91 0.09 0.00 -1.16 0.00 0.00 32.46 31.07 3knk n ARG 157 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3knk n ALA 158 N -1.90 -0.36 -1.70 7.54 0.00 -1.26 -4.24 120.51 118.59 3knk n ALA 158 Ca 0.00 -0.19 -0.44 0.00 0.00 0.00 0.00 53.44 52.81 3knk n ALA 158 Cb 0.41 -2.09 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 3knk n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3knk n ALA 159 N -2.49 2.17 -1.43 0.00 0.00 -1.26 -1.71 120.51 115.79 3knk n ALA 159 Ca 0.13 0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.83 3knk n ALA 159 Cb 0.49 -2.46 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 3knk n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3knk n GLY 160 N 3.76 1.44 3.95 0.00 0.00 0.28 -4.72 105.19 109.90 3knk n GLY 160 Ca 0.17 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 3knk n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3knk s THR 161 N -2.35 4.51 -0.23 2.61 -4.23 -0.69 -4.72 115.64 110.55 3knk s THR 161 Ca 0.00 -0.51 -0.28 0.00 -1.18 0.00 0.00 61.69 59.72 3knk s THR 161 Cb 0.00 -3.65 0.14 0.00 1.34 0.00 0.00 72.50 70.33 3knk s THR 161 CO 0.00 -0.43 1.09 -0.94 -0.54 0.00 0.00 174.62 173.80 3knk s SER 162 N -4.13 -0.33 0.35 3.99 1.04 -1.26 -1.11 113.70 112.25 3knk s SER 162 Ca 0.44 0.48 0.08 0.00 0.48 0.00 0.00 55.95 57.43 3knk s SER 162 Cb -0.10 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 3knk s SER 162 CO 0.37 -0.22 0.20 0.00 0.98 0.00 0.00 173.24 174.57 3knk s ALA 163 N -0.56 3.63 -0.05 5.32 0.00 0.16 -4.03 121.76 126.23 3knk s ALA 163 Ca 0.02 -1.80 -0.00 0.00 0.00 0.00 0.00 51.96 50.18 3knk s ALA 163 Cb -0.02 -0.85 0.03 0.00 0.00 0.00 0.00 23.12 22.27 3knk s ALA 163 CO -0.04 0.00 0.01 -1.14 0.00 0.00 0.00 175.76 174.59 3knk s GLN 164 N -3.91 0.40 0.23 0.00 0.74 -1.24 -0.14 119.66 115.73 3knk s GLN 164 Ca 0.39 0.12 -0.31 0.00 0.05 0.00 0.00 55.36 55.61 3knk s GLN 164 Cb -0.03 -0.69 -0.11 0.00 1.10 0.00 0.00 33.01 33.28 3knk s GLN 164 CO 0.24 -0.22 1.58 0.42 -0.55 0.00 0.00 175.29 176.76 3knk s ILE 165 N 1.51 2.36 -0.21 -2.34 1.01 -1.17 -2.48 121.20 119.88 3knk s ILE 165 Ca -0.03 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.74 3knk s ILE 165 Cb -0.13 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.08 3knk s ILE 165 CO -0.03 0.03 -0.31 1.67 0.00 0.00 0.00 174.94 176.30 3knk n GLN 166 N 3.16 0.54 0.00 2.79 -0.06 0.53 -1.52 117.38 122.82 3knk n GLN 166 Ca 0.11 0.27 0.00 0.00 -2.00 0.00 0.00 57.00 55.38 3knk n GLN 166 Cb 0.38 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 25.07 3knk n GLN 166 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3knk n GLY 167 N 1.41 0.99 3.51 1.69 0.00 -1.24 -4.67 105.19 106.88 3knk n GLY 167 Ca -0.27 0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3knk n GLY 167 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3knk n ARG 168 N 0.00 -0.29 -3.24 1.61 0.00 -1.26 -2.73 116.66 110.75 3knk n ARG 168 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.85 57.80 3knk n ARG 168 Cb 0.00 -2.06 -0.04 0.00 -0.00 0.00 0.00 32.46 30.37 3knk n ARG 168 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 3knk s GLU 169 N -3.93 0.47 1.62 2.89 2.12 -1.08 -4.80 118.70 115.98 3knk s GLU 169 Ca 0.61 0.67 0.00 0.00 0.36 0.00 0.00 54.97 56.61 3knk s GLU 169 Cb -0.23 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.21 3knk s GLU 169 CO 0.63 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 3knk n GLY 170 N 5.40 1.33 0.36 -1.50 0.00 -1.26 -2.05 105.19 107.47 3knk n GLY 170 Ca -0.01 -0.46 0.19 0.00 0.00 0.00 0.00 46.02 45.73 3knk n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3knk h ASP 171 N 3.10 0.00 -4.89 1.61 3.32 -2.01 -3.42 116.42 114.13 3knk h ASP 171 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 3knk h ASP 171 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3knk h ASP 171 CO 0.00 0.00 -0.05 -1.22 -1.72 0.00 0.00 179.24 176.25 3knk n TYR 172 N -3.70 -2.33 -4.05 4.55 4.01 -0.87 -2.72 117.16 112.05 3knk n TYR 172 Ca 0.04 -0.87 -0.10 0.00 -0.16 0.00 0.00 57.90 56.81 3knk n TYR 172 Cb 0.46 -0.21 -0.08 0.00 -0.31 0.00 0.00 39.34 39.19 3knk n TYR 172 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3knk s VAL 173 N -0.60 0.07 -0.00 -0.72 0.11 -1.18 -2.64 120.40 115.44 3knk s VAL 173 Ca 0.21 -1.63 0.03 0.00 -2.93 0.00 0.00 61.98 57.66 3knk s VAL 173 Cb -0.02 -1.98 -0.03 0.00 -1.53 0.00 0.00 36.38 32.82 3knk s VAL 173 CO 0.14 -0.33 -0.08 -0.63 -3.33 0.00 0.00 175.10 170.86 3knk s ILE 174 N -4.01 3.56 -0.02 7.04 1.01 -1.11 -1.89 121.20 125.77 3knk s ILE 174 Ca 0.21 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 3knk s ILE 174 Cb 0.05 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 40.00 3knk s ILE 174 CO 0.02 0.42 0.15 -0.76 0.00 0.00 0.00 174.94 174.76 3knk s LEU 175 N -1.33 1.48 0.57 2.97 1.43 -0.63 -0.34 118.68 122.83 3knk s LEU 175 Ca 0.16 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 3knk s LEU 175 Cb -0.11 0.63 0.06 0.00 0.03 0.00 0.00 46.19 46.80 3knk s LEU 175 CO 0.06 -0.24 0.80 -0.60 0.23 0.00 0.00 176.35 176.60 3knk s ARG 176 N -0.79 2.37 0.24 1.70 3.52 -1.04 -0.87 118.95 124.08 3knk s ARG 176 Ca -0.09 -0.98 0.01 0.00 -0.13 0.00 0.00 55.73 54.55 3knk s ARG 176 Cb -0.05 -2.50 -0.05 0.00 -1.56 0.00 0.00 34.95 30.79 3knk s ARG 176 CO 0.01 -0.83 0.07 -0.51 -0.81 0.00 0.00 175.30 173.23 3knk s LEU 177 N -4.79 1.75 0.48 -0.88 1.43 -0.79 -3.73 118.68 112.15 3knk s LEU 177 Ca 0.59 -1.34 0.40 0.00 -1.03 0.00 0.00 54.13 52.76 3knk s LEU 177 Cb -0.09 0.00 1.56 0.00 0.03 0.00 0.00 46.19 47.69 3knk s LEU 177 CO 0.39 -0.69 1.51 -2.65 0.23 0.00 0.00 176.35 175.14 3knk n PRO 178 N -0.42 -0.02 -0.64 1.29 -0.02 -1.26 0.20 135.00 134.14 3knk n PRO 178 Ca -0.01 1.14 0.08 0.00 -2.02 0.00 0.00 63.50 62.68 3knk n PRO 178 Cb 0.66 -2.41 0.34 0.00 -0.02 0.00 0.00 33.50 32.07 3knk n PRO 178 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3knk n SER 179 N -4.28 4.68 -3.55 2.55 3.41 -1.26 -4.94 113.62 110.24 3knk n SER 179 Ca 0.41 -2.52 -0.19 0.00 -0.26 0.00 0.00 58.87 56.31 3knk n SER 179 Cb 1.73 -0.59 0.07 0.00 -0.26 0.00 0.00 64.21 65.16 3knk n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3knk n GLY 180 N 0.96 -0.36 3.67 5.00 0.00 0.52 -4.95 105.19 110.04 3knk n GLY 180 Ca 0.24 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 3knk n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3knk s GLU 181 N -5.68 2.39 -0.18 1.61 2.12 -1.25 -4.67 118.70 113.04 3knk s GLU 181 Ca 0.07 -1.31 -0.02 0.00 0.36 0.00 0.00 54.97 54.08 3knk s GLU 181 Cb -0.03 -2.25 -0.01 0.00 0.26 0.00 0.00 34.13 32.10 3knk s GLU 181 CO 0.76 0.39 -0.10 -0.51 -0.54 0.00 0.00 175.26 175.26 3knk s LEU 182 N -3.54 2.72 0.01 2.70 1.43 -1.23 -1.88 118.68 118.90 3knk s LEU 182 Ca 0.31 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 3knk s LEU 182 Cb -0.07 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 3knk s LEU 182 CO 0.20 0.06 -0.05 -0.60 0.23 0.00 0.00 176.35 176.19 3knk s ARG 183 N 1.00 0.38 0.30 1.70 3.52 -0.05 -1.59 118.95 124.22 3knk s ARG 183 Ca -0.01 -0.32 -0.17 0.00 -0.13 0.00 0.00 55.73 55.09 3knk s ARG 183 Cb -0.15 -0.29 -0.09 0.00 -1.56 0.00 0.00 34.95 32.86 3knk s ARG 183 CO -0.01 0.07 0.76 0.15 -0.81 0.00 0.00 175.30 175.46 3knk s LYS 184 N -0.54 4.12 -0.26 5.12 1.02 0.77 -1.60 119.74 128.37 3knk s LYS 184 Ca -0.02 0.80 -0.06 0.00 0.02 0.00 0.00 55.97 56.70 3knk s LYS 184 Cb -0.04 -2.55 0.13 0.00 -0.52 0.00 0.00 37.83 34.85 3knk s LYS 184 CO -0.00 0.21 0.53 0.08 -0.92 0.00 0.00 175.35 175.25 3knk s VAL 185 N -1.86 -0.84 -0.36 3.17 1.01 -0.79 -4.91 120.40 115.83 3knk s VAL 185 Ca 0.52 0.04 -0.35 0.00 0.00 0.00 0.00 61.98 62.19 3knk s VAL 185 Cb -0.12 -0.87 -0.15 0.00 0.00 0.00 0.00 36.38 35.24 3knk s VAL 185 CO 0.18 0.00 1.18 1.57 0.00 0.00 0.00 175.10 178.03 3knk n HIS 186 N 5.42 1.28 0.17 5.22 -0.00 -1.26 -3.13 115.22 122.91 3knk n HIS 186 Ca -0.07 0.85 0.18 0.00 0.46 0.00 0.00 57.72 59.14 3knk n HIS 186 Cb 0.50 -1.66 0.72 0.00 -0.12 0.00 0.00 29.99 29.43 3knk n HIS 186 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3knk h GLY 187 N 3.66 0.00 2.00 1.57 0.00 -1.76 0.25 103.07 108.80 3knk h GLY 187 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 3knk h GLY 187 CO 0.72 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.44 3knk n GLU 188 N -3.35 0.10 -2.10 4.80 -0.58 -1.26 -0.85 120.64 117.41 3knk n GLU 188 Ca 0.05 0.21 -0.43 0.00 -0.42 0.00 0.00 57.16 56.57 3knk n GLU 188 Cb 0.61 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 3knk n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3knk n TYR 190 N 8.52 -1.69 0.00 0.00 4.02 -1.26 -2.01 117.16 124.74 3knk n TYR 190 Ca 0.19 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 3knk n TYR 190 Cb 0.45 -1.60 0.00 0.00 -0.02 0.00 0.00 39.34 38.17 3knk n TYR 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3knk n ALA 191 N -4.98 0.00 -1.77 -0.72 0.00 -0.46 -3.39 120.51 109.20 3knk n ALA 191 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 3knk n ALA 191 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3knk n ALA 191 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3knk s THR 192 N 0.00 2.34 0.52 0.00 -1.32 -1.17 -3.79 115.64 112.23 3knk s THR 192 Ca 0.00 0.31 -0.16 0.00 -1.21 0.00 0.00 61.69 60.63 3knk s THR 192 Cb 0.00 -3.19 -0.08 0.00 -1.51 0.00 0.00 72.50 67.73 3knk s THR 192 CO 0.00 0.05 0.99 0.54 -2.21 0.00 0.00 174.62 173.99 3knk s VAL 193 N -1.21 4.50 0.00 5.08 0.11 0.34 -1.71 120.40 127.51 3knk s VAL 193 Ca 0.57 1.19 0.00 0.00 -2.93 0.00 0.00 61.98 60.82 3knk s VAL 193 Cb -0.42 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 30.73 3knk s VAL 193 CO 0.54 -0.69 0.00 0.61 -3.33 0.00 0.00 175.10 172.23 3knk n GLY 194 N -1.56 2.39 0.00 6.54 0.00 -1.25 -1.55 105.19 109.75 3knk n GLY 194 Ca 0.07 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3knk n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3knk n ALA 195 N 0.68 0.00 0.01 4.61 0.00 -1.26 -2.07 120.51 122.48 3knk n ALA 195 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 3knk n ALA 195 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3knk n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3knk h VAL 196 N -0.38 0.75 0.00 0.00 2.07 -1.40 -2.72 116.25 114.57 3knk h VAL 196 Ca 0.00 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.03 3knk h VAL 196 Cb 0.00 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3knk h VAL 196 CO 0.00 0.79 0.00 0.61 0.02 0.00 0.00 177.57 178.99 3knk n GLY 197 N 1.85 -0.60 2.41 2.17 0.00 -1.26 -3.21 105.19 106.55 3knk n GLY 197 Ca -0.26 -1.74 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 3knk n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3knk n ASN 198 N -1.09 -5.49 -0.39 1.61 4.05 -1.26 0.99 115.26 113.67 3knk n ASN 198 Ca 0.00 0.10 0.39 0.00 0.45 0.00 0.00 54.58 55.52 3knk n ASN 198 Cb 0.00 -4.57 0.72 0.00 1.23 0.00 0.00 39.78 37.16 3knk n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3knk h ALA 199 N 0.70 3.26 0.00 5.20 0.00 -1.87 -1.00 119.26 125.55 3knk h ALA 199 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3knk h ALA 199 Cb 1.32 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3knk h ALA 199 CO 0.55 -1.78 0.02 -0.25 0.00 0.00 0.00 179.25 177.78 3knk n ASP 200 N -3.86 0.00 0.23 0.00 8.00 -1.26 -3.60 116.55 116.06 3knk n ASP 200 Ca 0.30 0.06 0.07 0.00 0.71 0.00 0.00 54.79 55.93 3knk n ASP 200 Cb 1.51 -0.06 0.54 0.00 -0.02 0.00 0.00 41.12 43.09 3knk n ASP 200 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3knk h HIS 201 N 0.00 0.00 -0.00 1.24 2.76 -1.53 -2.26 115.15 115.36 3knk h HIS 201 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3knk h HIS 201 Cb 0.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.99 3knk h HIS 201 CO 0.00 0.20 -0.29 0.36 -1.30 0.00 0.00 177.93 176.90 3knk n LYS 202 N -4.06 0.06 0.15 5.26 2.85 -1.24 -3.89 118.16 117.29 3knk n LYS 202 Ca -0.02 -0.02 0.12 0.00 -1.05 0.00 0.00 58.31 57.33 3knk n LYS 202 Cb 0.28 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.24 3knk n LYS 202 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 3knk h ASN 203 N 0.06 0.00 -3.88 -5.58 2.35 -1.67 -3.46 115.58 103.40 3knk h ASN 203 Ca 0.00 -0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.23 3knk h ASN 203 Cb 0.49 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.91 3knk h ASN 203 CO 0.00 0.00 0.56 0.27 -1.65 0.00 0.00 177.43 176.62 3knk s ILE 204 N -3.29 3.01 -0.23 2.81 -4.36 -1.23 -5.01 121.20 112.90 3knk s ILE 204 Ca 0.03 0.97 0.01 0.00 -0.26 0.00 0.00 60.65 61.40 3knk s ILE 204 Cb 0.08 -3.60 0.06 0.00 1.25 0.00 0.00 42.46 40.25 3knk s ILE 204 CO 0.73 0.20 -0.07 -0.69 0.24 0.00 0.00 174.94 175.36 3knk s VAL 205 N -1.21 1.62 0.09 8.37 1.01 -0.76 -4.97 120.40 124.54 3knk s VAL 205 Ca 0.50 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 3knk s VAL 205 Cb -0.36 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3knk s VAL 205 CO 0.46 -0.05 1.30 -0.07 0.00 0.00 0.00 175.10 176.74 3knk h LEU 206 N 7.93 -1.17 0.00 3.92 3.38 -1.94 0.41 115.31 127.84 3knk h LEU 206 Ca -0.19 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3knk h LEU 206 Cb 1.07 0.51 0.00 0.00 0.09 0.00 0.00 40.66 42.33 3knk h LEU 206 CO 0.43 -0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.42 3knk n GLY 207 N -1.15 2.65 3.32 0.83 0.00 -1.26 -4.46 105.19 105.13 3knk n GLY 207 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 3knk n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3knk s LYS 208 N 0.00 1.23 0.09 1.61 -2.85 -1.26 -4.36 119.74 114.20 3knk s LYS 208 Ca 0.00 -1.33 -0.31 0.00 -1.00 0.00 0.00 55.97 53.33 3knk s LYS 208 Cb 0.00 -1.37 -0.14 0.00 -2.06 0.00 0.00 37.83 34.26 3knk s LYS 208 CO 0.00 0.29 1.61 0.00 0.10 0.00 0.00 175.35 177.35 3knk h ALA 209 N 3.53 -0.79 -3.00 0.59 0.00 -1.93 -3.40 119.26 114.25 3knk h ALA 209 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3knk h ALA 209 Cb 1.20 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3knk h ALA 209 CO 0.47 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 179.15 3knk n GLY 210 N -1.47 -2.55 4.37 0.00 0.00 -1.26 -3.85 105.19 100.43 3knk n GLY 210 Ca -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.56 3knk n GLY 210 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3knk n ARG 211 N -0.41 0.00 -0.04 1.61 3.00 -1.26 -4.30 116.66 115.27 3knk n ARG 211 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 3knk n ARG 211 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 32.46 31.69 3knk n ARG 211 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 3knk h SER 212 N 0.00 -0.04 -0.75 6.15 0.02 -1.78 -3.11 113.55 114.05 3knk h SER 212 Ca 0.00 -0.26 0.17 0.00 -0.84 0.00 0.00 61.79 60.86 3knk h SER 212 Cb 0.00 0.01 -0.12 0.00 0.14 0.00 0.00 62.40 62.43 3knk h SER 212 CO 0.00 0.58 0.14 0.03 -1.14 0.00 0.00 176.83 176.44 3knk h ARG 213 N -1.00 0.21 -0.77 3.45 2.47 -1.71 0.81 114.38 117.84 3knk h ARG 213 Ca -0.00 -0.01 0.18 0.00 -1.26 0.00 0.00 59.98 58.88 3knk h ARG 213 Cb 0.29 -0.05 -0.13 0.00 -1.65 0.00 0.00 29.97 28.43 3knk h ARG 213 CO 0.01 0.14 0.02 -1.49 0.56 0.00 0.00 179.97 179.20 3knk h TRP 214 N 0.22 -0.03 0.00 3.04 6.55 -1.86 0.29 115.95 124.16 3knk h TRP 214 Ca 0.43 0.06 0.00 0.00 0.95 0.00 0.00 58.89 60.33 3knk h TRP 214 Cb 0.76 0.14 0.00 0.00 -0.86 0.00 0.00 29.16 29.20 3knk h TRP 214 CO -0.30 -0.25 0.00 1.28 -1.05 0.00 0.00 178.44 178.12 3knk n LEU 215 N -5.35 0.62 -0.24 -4.49 4.77 0.28 -1.97 117.00 110.63 3knk n LEU 215 Ca 0.14 -0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 55.78 3knk n LEU 215 Cb 0.49 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 3knk n LEU 215 CO 0.04 0.15 -0.03 0.61 -1.33 0.00 0.00 177.39 176.84 3knk n GLY 216 N 0.19 0.55 3.25 -0.72 0.00 1.00 -4.82 105.19 104.64 3knk n GLY 216 Ca 0.00 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 3knk n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3knk s ARG 217 N -1.52 3.22 0.80 1.61 0.52 -1.21 -2.67 118.95 119.70 3knk s ARG 217 Ca 0.00 -0.72 -0.06 0.00 -0.52 0.00 0.00 55.73 54.43 3knk s ARG 217 Cb 0.00 -2.75 0.17 0.00 0.52 0.00 0.00 34.95 32.89 3knk s ARG 217 CO 0.00 -0.11 1.10 0.54 0.02 0.00 0.00 175.30 176.84 3knk n ARG 218 N 4.45 -0.54 -2.08 3.54 1.74 0.13 -2.87 116.66 121.03 3knk n ARG 218 Ca -0.19 -2.41 -0.41 0.00 -0.77 0.00 0.00 57.85 54.07 3knk n ARG 218 Cb 0.51 -0.91 -0.02 0.00 -1.02 0.00 0.00 32.46 31.02 3knk n ARG 218 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3knk s PRO 219 N -5.34 4.33 -0.28 5.56 0.04 -1.26 -4.89 135.00 133.15 3knk s PRO 219 Ca 0.68 2.24 -0.08 0.00 0.04 0.00 0.00 61.00 63.89 3knk s PRO 219 Cb -0.03 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 3knk s PRO 219 CO 0.46 -0.26 0.09 -1.58 0.04 0.00 0.00 177.00 175.75 3knk s HIS 220 N -0.77 3.12 -0.16 0.56 2.46 -1.26 -4.67 115.29 114.57 3knk s HIS 220 Ca 0.52 -0.65 -0.09 0.00 0.47 0.00 0.00 55.06 55.32 3knk s HIS 220 Cb -0.40 -2.27 -0.05 0.00 -0.13 0.00 0.00 32.58 29.73 3knk s HIS 220 CO 0.50 -0.46 0.14 0.14 -2.47 0.00 0.00 174.74 172.60 3knk s VAL 221 N 1.58 5.44 0.82 0.89 -7.23 -1.26 -5.09 120.40 115.56 3knk s VAL 221 Ca 0.05 0.22 -0.11 0.00 -1.81 0.00 0.00 61.98 60.33 3knk s VAL 221 Cb -0.16 -3.45 0.09 0.00 0.56 0.00 0.00 36.38 33.42 3knk s VAL 221 CO 0.04 0.52 1.10 -0.13 -0.31 0.00 0.00 175.10 176.31 3knk s ARG 222 N -0.25 1.83 0.00 4.82 0.52 -1.26 -5.02 118.95 119.60 3knk s ARG 222 Ca 0.11 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 3knk s ARG 222 Cb -0.12 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.50 3knk s ARG 222 CO 0.01 -1.93 0.78 0.41 0.02 0.00 0.00 175.30 174.59 3knk n GLY 223 N -0.97 -2.08 3.40 -3.53 0.00 -1.26 -3.62 105.19 97.13 3knk n GLY 223 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 3knk n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3knk n ALA 224 N -1.91 0.75 0.00 4.61 0.00 -1.25 0.83 120.51 123.54 3knk n ALA 224 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 51.21 3knk n ALA 224 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.23 3knk n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3knk n ALA 225 N 8.05 0.00 -1.00 0.00 0.00 -1.25 -4.92 120.51 121.39 3knk n ALA 225 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3knk n ALA 225 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 3knk n ALA 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3knk n MET 226 N -1.43 -0.71 -4.52 0.00 2.81 0.24 -4.92 117.12 108.60 3knk n MET 226 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.65 3knk n MET 226 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 3knk n MET 226 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3knk s ASN 227 N -1.47 3.13 0.30 7.83 -0.87 -1.26 -3.29 114.94 119.31 3knk s ASN 227 Ca 0.00 -1.34 0.10 0.00 -1.57 0.00 0.00 52.86 50.05 3knk s ASN 227 Cb 0.00 -0.24 0.94 0.00 -0.02 0.00 0.00 41.25 41.92 3knk s ASN 227 CO 0.00 -0.49 1.39 -2.65 -2.57 0.00 0.00 177.10 172.79 3knk n PRO 228 N -0.80 -0.06 -0.05 -0.60 -0.02 -1.26 0.39 135.00 132.60 3knk n PRO 228 Ca -0.04 1.27 -0.13 0.00 -2.02 0.00 0.00 63.50 62.59 3knk n PRO 228 Cb 0.66 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 3knk n PRO 228 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3knk h VAL 229 N 0.00 1.34 0.00 -1.45 2.07 -1.99 -3.24 116.25 112.98 3knk h VAL 229 Ca 0.64 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 3knk h VAL 229 Cb 1.55 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 3knk h VAL 229 CO -0.76 0.37 -0.30 0.44 0.02 0.00 0.00 177.57 177.34 3knk h ASP 230 N -0.03 0.00 -5.02 0.57 3.32 -0.45 -3.48 116.42 111.33 3knk h ASP 230 Ca 0.03 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.11 3knk h ASP 230 Cb 0.64 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 3knk h ASP 230 CO 0.03 0.30 0.27 -2.28 -1.72 0.00 0.00 179.24 175.84 3knk s HIS 231 N -3.50 -0.04 -0.14 4.55 2.46 0.14 -4.87 115.29 113.89 3knk s HIS 231 Ca 0.01 -0.51 0.17 0.00 0.47 0.00 0.00 55.06 55.21 3knk s HIS 231 Cb 0.10 0.77 -0.24 0.00 -0.13 0.00 0.00 32.58 33.07 3knk s HIS 231 CO 0.67 -1.36 0.32 -0.35 -2.47 0.00 0.00 174.74 171.54 3knk n PRO 232 N -0.50 0.67 0.11 2.88 -0.04 -1.26 -4.04 135.00 132.81 3knk n PRO 232 Ca -0.06 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 3knk n PRO 232 Cb 0.59 -1.60 0.42 0.00 -0.04 0.00 0.00 33.50 32.87 3knk n PRO 232 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3knk n HIS 233 N -2.76 0.90 -0.15 0.54 8.25 -1.26 -4.85 115.22 115.89 3knk n HIS 233 Ca -0.24 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3knk n HIS 233 Cb 1.03 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3knk n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3knk n GLY 234 N 1.14 -3.00 7.00 -1.41 0.00 -1.26 -3.77 105.19 103.90 3knk n GLY 234 Ca 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3knk n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3knk n GLY 235 N 1.21 -0.54 1.64 -0.02 0.00 -1.21 -4.63 105.19 101.64 3knk n GLY 235 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3knk n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3knk n GLY 236 N 0.00 -4.92 3.01 -0.02 0.00 -1.26 -4.79 105.19 97.20 3knk n GLY 236 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 3knk n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3knk n GLU 237 N 1.38 2.75 0.00 1.61 -0.58 -1.26 -4.40 120.64 120.13 3knk n GLU 237 Ca 0.00 -2.69 0.00 0.00 -0.42 0.00 0.00 57.16 54.05 3knk n GLU 237 Cb 0.00 -3.32 0.00 0.00 -0.57 0.00 0.00 31.44 27.55 3knk n GLU 237 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3knk n GLY 238 N 4.53 0.57 2.30 0.62 0.00 -1.26 -5.04 105.19 106.90 3knk n GLY 238 Ca 0.51 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3knk n GLY 238 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3knk n ARG 239 N 0.00 -4.48 -4.33 1.61 3.00 -1.26 -5.02 116.66 106.18 3knk n ARG 239 Ca 0.00 3.24 -0.19 0.00 -0.00 0.00 0.00 57.85 60.90 3knk n ARG 239 Cb 0.00 -4.11 -0.13 0.00 0.00 0.00 0.00 32.46 28.22 3knk n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3knk s ALA 240 N -0.51 1.03 0.04 5.13 0.00 -1.26 -5.10 121.76 121.09 3knk s ALA 240 Ca 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 3knk s ALA 240 Cb 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 3knk s ALA 240 CO 0.00 0.19 0.65 -1.25 0.00 0.00 0.00 175.76 175.35 3knk s PRO 241 N -1.02 4.36 0.00 0.00 0.05 -1.26 -4.91 135.00 132.22 3knk s PRO 241 Ca 0.01 0.85 0.00 0.00 0.05 0.00 0.00 61.00 61.91 3knk s PRO 241 Cb -0.07 -3.32 0.00 0.00 0.05 0.00 0.00 34.50 31.16 3knk s PRO 241 CO 0.01 0.43 0.00 0.54 0.05 0.00 0.00 177.00 178.03 3knk n ARG 242 N 2.41 0.00 0.00 4.56 3.00 -1.26 -4.77 116.66 120.60 3knk n ARG 242 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.78 3knk n ARG 242 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 3knk n ARG 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3knk n GLY 243 N 0.00 -0.94 1.00 -0.13 0.00 -1.26 -4.88 105.19 98.98 3knk n GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3knk n GLY 243 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3knk n ARG 244 N 0.00 0.00 -3.85 1.61 0.63 -1.26 -5.07 116.66 108.72 3knk n ARG 244 Ca 0.00 0.33 -0.12 0.00 -0.92 0.00 0.00 57.85 57.15 3knk n ARG 244 Cb 0.00 -0.67 -0.12 0.00 0.45 0.00 0.00 32.46 32.12 3knk n ARG 244 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3knk s PRO 245 N -0.33 0.21 0.00 -0.14 0.05 -1.26 -5.08 135.00 128.44 3knk s PRO 245 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 61.00 61.07 3knk s PRO 245 Cb 0.00 0.09 0.00 0.00 0.05 0.00 0.00 34.50 34.64 3knk s PRO 245 CO 0.00 -0.03 0.00 -2.30 0.05 0.00 0.00 177.00 174.72 3knk n PRO 246 N 2.67 0.00 -3.88 0.56 -0.02 -1.26 -4.79 135.00 128.28 3knk n PRO 246 Ca -0.15 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.23 3knk n PRO 246 Cb 0.58 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.98 3knk n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3knk s ALA 247 N 0.00 -0.23 0.66 3.55 0.00 -1.26 -2.00 121.76 122.49 3knk s ALA 247 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 3knk s ALA 247 Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 3knk s ALA 247 CO 0.00 -0.34 1.05 -1.54 0.00 0.00 0.00 175.76 174.93 3knk s SER 248 N -2.10 5.81 0.28 0.00 1.04 0.46 -4.87 113.70 114.32 3knk s SER 248 Ca -0.05 1.40 0.01 0.00 0.48 0.00 0.00 55.95 57.79 3knk s SER 248 Cb -0.01 -2.35 0.67 0.00 0.10 0.00 0.00 66.02 64.43 3knk s SER 248 CO -0.04 -1.14 1.64 -0.65 0.98 0.00 0.00 173.24 174.03 3knk h PRO 249 N -0.51 0.18 0.00 4.02 0.11 -1.91 -1.65 132.00 132.24 3knk h PRO 249 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3knk h PRO 249 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3knk h PRO 249 CO 0.61 0.12 0.00 0.91 -0.21 0.00 0.00 178.00 179.43 3knk n TRP 250 N -5.26 0.00 0.00 0.65 8.01 -1.26 -4.77 117.44 114.81 3knk n TRP 250 Ca 0.20 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.39 3knk n TRP 250 Cb 0.65 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.95 3knk n TRP 250 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3knk n GLY 251 N 0.33 0.90 3.81 6.99 0.00 -0.62 -5.09 105.19 111.51 3knk n GLY 251 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3knk n GLY 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3knk s TRP 252 N -2.16 3.37 0.88 1.61 1.48 -1.26 -4.84 118.94 118.03 3knk s TRP 252 Ca 0.00 0.27 -0.12 0.00 -1.06 0.00 0.00 56.10 55.20 3knk s TRP 252 Cb 0.00 -1.78 0.11 0.00 -1.16 0.00 0.00 33.47 30.64 3knk s TRP 252 CO 0.00 0.59 1.04 1.04 -4.06 0.00 0.00 176.95 175.55 3knk n GLN 253 N 1.26 -0.23 -0.48 3.25 6.02 -1.26 -0.41 117.38 125.54 3knk n GLN 253 Ca -0.13 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.87 3knk n GLN 253 Cb 0.53 -2.30 0.01 0.00 1.02 0.00 0.00 30.24 29.50 3knk n GLN 253 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3knk n THR 254 N -3.82 0.17 -2.90 5.09 5.66 -0.84 -4.67 114.28 112.96 3knk n THR 254 Ca 0.12 -0.21 -0.23 0.00 -3.05 0.00 0.00 64.05 60.67 3knk n THR 254 Cb 0.52 0.44 -0.02 0.00 -1.55 0.00 0.00 70.33 69.71 3knk n THR 254 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3knk n LYS 255 N -0.12 2.56 0.00 1.09 4.76 -1.26 -4.92 118.16 120.27 3knk n LYS 255 Ca 0.01 -4.32 0.00 0.00 -2.87 0.00 0.00 58.31 51.14 3knk n LYS 255 Cb 0.70 -2.03 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 3knk n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3knk n GLY 256 N -0.15 3.91 3.72 0.72 0.00 -1.26 -5.10 105.19 107.04 3knk n GLY 256 Ca 0.29 -0.65 -0.67 0.00 0.00 0.00 0.00 46.02 45.00 3knk n GLY 256 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3knk n LEU 257 N 0.00 1.15 -4.74 0.99 0.00 -1.26 -4.94 117.00 108.19 3knk n LEU 257 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 56.01 56.90 3knk n LEU 257 Cb 0.00 -0.90 0.14 0.00 0.00 0.00 0.00 43.42 42.66 3knk n LEU 257 CO 0.00 -0.92 0.68 -0.54 0.00 0.00 0.00 177.39 176.61 3knk s LYS 258 N 2.74 1.12 0.00 1.96 1.02 -1.26 -4.99 119.74 120.33 3knk s LYS 258 Ca 1.03 0.54 0.00 0.00 0.02 0.00 0.00 55.97 57.56 3knk s LYS 258 Cb -1.46 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 3knk s LYS 258 CO 0.79 -2.26 0.00 -2.37 -0.92 0.00 0.00 175.35 170.59 3knk n THR 259 N -3.85 0.00 -2.56 2.17 5.66 -1.26 -5.07 114.28 109.36 3knk n THR 259 Ca 0.06 -0.01 -0.38 0.00 -3.05 0.00 0.00 64.05 60.68 3knk n THR 259 Cb 0.57 0.75 -0.04 0.00 -1.55 0.00 0.00 70.33 70.06 3knk n THR 259 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3knk s ARG 260 N -0.03 4.37 0.24 1.09 1.70 -1.26 -4.94 118.95 120.12 3knk s ARG 260 Ca 0.00 1.57 -0.31 0.00 -0.47 0.00 0.00 55.73 56.51 3knk s ARG 260 Cb 0.00 -2.78 -0.12 0.00 -0.57 0.00 0.00 34.95 31.49 3knk s ARG 260 CO 0.00 0.03 1.66 -1.59 -1.08 0.00 0.00 175.30 174.32 3knk s LYS 261 N -2.11 4.13 0.15 3.89 -2.85 -1.26 -4.87 119.74 116.83 3knk s LYS 261 Ca 0.53 2.57 -0.26 0.00 -1.00 0.00 0.00 55.97 57.81 3knk s LYS 261 Cb -0.24 -3.06 0.01 0.00 -2.06 0.00 0.00 37.83 32.47 3knk s LYS 261 CO 0.31 -0.69 1.59 0.00 0.10 0.00 0.00 175.35 176.66 3knk h ARG 262 N 6.06 -0.33 -0.02 1.78 3.08 -2.03 -3.01 114.38 119.91 3knk h ARG 262 Ca -0.44 0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.63 3knk h ARG 262 Cb 1.21 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 3knk h ARG 262 CO 0.89 -0.22 0.12 0.00 -1.07 0.00 0.00 179.97 179.69 3knk h ARG 263 N -0.34 0.00 -6.08 0.04 3.08 -2.04 -3.46 114.38 105.58 3knk h ARG 263 Ca 0.13 0.00 -0.80 0.00 0.07 0.00 0.00 59.98 59.38 3knk h ARG 263 Cb 0.57 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.64 3knk h ARG 263 CO -0.48 0.00 0.64 1.17 -1.07 0.00 0.00 179.97 180.23 3knk n LYS 264 N -3.13 0.51 -0.36 0.04 4.81 -1.14 -4.81 118.16 114.08 3knk n LYS 264 Ca -0.02 0.19 0.27 0.00 -0.87 0.00 0.00 58.31 57.87 3knk n LYS 264 Cb 0.19 -1.76 0.53 0.00 0.02 0.00 0.00 35.03 34.01 3knk n LYS 264 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3knk h PRO 265 N 5.38 0.30 0.00 1.64 0.11 -1.94 -1.28 132.00 136.21 3knk h PRO 265 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3knk h PRO 265 Cb 1.36 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3knk h PRO 265 CO 0.90 0.20 0.32 -1.13 -0.21 0.00 0.00 178.00 178.08 3knk n SER 266 N -4.74 0.30 -4.36 -2.05 3.41 -1.26 -4.47 113.62 100.45 3knk n SER 266 Ca 0.30 0.52 -0.31 0.00 -0.26 0.00 0.00 58.87 59.13 3knk n SER 266 Cb 1.04 -0.46 0.20 0.00 -0.26 0.00 0.00 64.21 64.74 3knk n SER 266 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3knk n SER 267 N -2.00 -2.12 0.00 4.04 7.64 -0.49 -2.95 113.62 117.75 3knk n SER 267 Ca -0.01 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.75 3knk n SER 267 Cb 0.34 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 3knk n SER 267 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3knk n ARG 268 N -3.15 0.00 0.10 1.43 1.74 -1.26 -4.61 116.66 110.91 3knk n ARG 268 Ca 0.02 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.16 3knk n ARG 268 Cb 0.59 0.00 0.34 0.00 -1.02 0.00 0.00 32.46 32.37 3knk n ARG 268 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3knk n PHE 269 N 0.00 0.42 -2.67 -1.55 3.72 -1.15 -4.75 117.46 111.48 3knk n PHE 269 Ca 0.00 0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 57.41 3knk n PHE 269 Cb 0.00 -0.84 0.03 0.00 -0.94 0.00 0.00 39.48 37.74 3knk n PHE 269 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 3knk s ILE 270 N -3.30 2.83 0.00 4.37 -5.25 -1.26 -0.16 121.20 118.43 3knk s ILE 270 Ca -0.01 -0.63 0.00 0.00 -0.99 0.00 0.00 60.65 59.02 3knk s ILE 270 Cb 0.04 -3.07 0.00 0.00 2.95 0.00 0.00 42.46 42.38 3knk s ILE 270 CO 0.11 -0.05 0.00 2.30 -1.79 0.00 0.00 174.94 175.52 3knk n ILE 271 N -2.33 0.00 0.00 8.37 -5.35 -0.62 -4.94 119.36 114.50 3knk n ILE 271 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 3knk n ILE 271 Cb 0.59 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 3knk n ILE 271 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3knk n ALA 272 N 0.00 0.00 0.00 -1.28 0.00 -1.26 -3.51 120.51 114.46 3knk n ALA 272 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3knk n ALA 272 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3knk n ALA 272 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39