#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivk s ASP 2 N 0.00 6.82 0.37 -3.46 1.01 -1.26 -5.03 116.67 115.11 3ivk s ASP 2 Ca 0.00 0.98 -0.28 0.00 0.71 0.00 0.00 52.55 53.95 3ivk s ASP 2 Cb 0.00 -2.32 -0.11 0.00 1.01 0.00 0.00 42.92 41.50 3ivk s ASP 2 CO 0.00 0.04 1.48 -0.38 0.21 0.00 0.00 175.17 176.52 3ivk n ILE 3 N 3.26 1.90 -4.24 0.77 5.41 -1.26 -5.02 119.36 120.19 3ivk n ILE 3 Ca -0.07 -0.48 -0.31 0.00 1.00 0.00 0.00 62.75 62.90 3ivk n ILE 3 Cb 0.51 -1.94 -0.09 0.00 -0.71 0.00 0.00 39.64 37.42 3ivk n ILE 3 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3ivk s GLN 4 N -1.93 2.50 -0.26 0.38 -1.52 -1.26 -4.80 119.66 112.76 3ivk s GLN 4 Ca 0.54 -0.82 0.03 0.00 -1.95 0.00 0.00 55.36 53.16 3ivk s GLN 4 Cb -0.49 -2.50 0.06 0.00 -0.22 0.00 0.00 33.01 29.86 3ivk s GLN 4 CO 0.62 0.56 -0.10 -1.64 -0.25 0.00 0.00 175.29 174.48 3ivk s MET 5 N -2.00 2.18 -0.55 2.91 -1.94 -1.26 -0.92 119.30 117.72 3ivk s MET 5 Ca 0.22 -1.35 -0.16 0.00 -1.71 0.00 0.00 55.69 52.69 3ivk s MET 5 Cb -0.11 -2.89 0.13 0.00 2.01 0.00 0.00 34.83 33.97 3ivk s MET 5 CO 0.14 -0.59 0.51 0.99 -0.01 0.00 0.00 175.02 176.06 3ivk s THR 6 N 1.11 5.21 0.36 2.05 2.01 -0.12 -4.19 115.64 122.07 3ivk s THR 6 Ca -0.08 -1.53 -0.13 0.00 0.31 0.00 0.00 61.69 60.26 3ivk s THR 6 Cb -0.20 -4.34 -0.08 0.00 0.01 0.00 0.00 72.50 67.90 3ivk s THR 6 CO -0.05 -0.87 0.75 -1.58 -0.69 0.00 0.00 174.62 172.18 3ivk s GLN 7 N 1.56 3.90 -0.09 4.92 0.74 -1.26 -1.03 119.66 128.40 3ivk s GLN 7 Ca 0.03 0.58 -0.30 0.00 0.05 0.00 0.00 55.36 55.73 3ivk s GLN 7 Cb -0.29 -2.41 0.10 0.00 1.10 0.00 0.00 33.01 31.51 3ivk s GLN 7 CO 0.03 0.07 0.86 -1.54 -0.55 0.00 0.00 175.29 174.15 3ivk s SER 8 N -2.67 -0.48 0.86 6.67 1.04 0.21 -4.67 113.70 114.65 3ivk s SER 8 Ca 0.53 0.45 -0.13 0.00 0.48 0.00 0.00 55.95 57.28 3ivk s SER 8 Cb -0.10 0.41 0.12 0.00 0.10 0.00 0.00 66.02 66.54 3ivk s SER 8 CO 0.24 -0.50 1.21 -2.16 0.98 0.00 0.00 173.24 173.01 3ivk s PRO 9 N -1.48 1.52 0.08 4.02 0.04 -1.26 -1.85 135.00 136.07 3ivk s PRO 9 Ca -0.04 -0.00 -0.18 0.00 0.04 0.00 0.00 61.00 60.81 3ivk s PRO 9 Cb -0.00 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 3ivk s PRO 9 CO 0.03 -1.88 1.47 0.66 0.04 0.00 0.00 177.00 177.32 3ivk h SER 10 N -1.26 0.46 -2.57 6.66 4.64 -1.83 -3.40 113.55 116.25 3ivk h SER 10 Ca -0.46 -0.37 -0.54 0.00 -0.47 0.00 0.00 61.79 59.95 3ivk h SER 10 Cb 1.31 -0.12 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 3ivk h SER 10 CO 0.58 0.72 -0.61 -0.94 -0.87 0.00 0.00 176.83 175.71 3ivk s SER 11 N -6.05 3.03 -0.29 4.97 1.04 -1.26 -1.23 113.70 113.91 3ivk s SER 11 Ca -0.14 -1.36 -0.16 0.00 0.48 0.00 0.00 55.95 54.78 3ivk s SER 11 Cb 0.07 -0.22 0.16 0.00 0.10 0.00 0.00 66.02 66.13 3ivk s SER 11 CO 0.76 -0.52 1.04 -0.22 0.98 0.00 0.00 173.24 175.28 3ivk s LEU 12 N -3.58 -0.42 -0.06 2.42 2.96 -0.60 -4.88 118.68 114.53 3ivk s LEU 12 Ca 0.35 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.94 3ivk s LEU 12 Cb 0.09 1.58 -0.02 0.00 0.50 0.00 0.00 46.19 48.34 3ivk s LEU 12 CO 0.16 -0.10 -0.14 -0.94 -1.32 0.00 0.00 176.35 174.01 3ivk s SER 13 N 1.47 4.02 0.19 3.68 1.04 -1.26 -0.08 113.70 122.75 3ivk s SER 13 Ca -0.08 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.05 3ivk s SER 13 Cb -0.04 -0.95 -0.01 0.00 0.10 0.00 0.00 66.02 65.13 3ivk s SER 13 CO -0.14 0.32 0.31 0.00 0.98 0.00 0.00 173.24 174.71 3ivk s ALA 14 N -0.59 0.06 0.26 5.32 0.00 -0.46 -4.75 121.76 121.61 3ivk s ALA 14 Ca 0.08 -0.96 0.09 0.00 0.00 0.00 0.00 51.96 51.17 3ivk s ALA 14 Cb -0.11 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 3ivk s ALA 14 CO 0.01 -0.69 0.06 -1.12 0.00 0.00 0.00 175.76 174.02 3ivk s SER 15 N -3.00 4.83 0.29 0.00 0.01 -1.26 -1.01 113.70 113.56 3ivk s SER 15 Ca 0.21 -0.53 -0.29 0.00 1.31 0.00 0.00 55.95 56.64 3ivk s SER 15 Cb 0.03 -1.01 -0.13 0.00 0.21 0.00 0.00 66.02 65.12 3ivk s SER 15 CO 0.03 -0.01 1.29 0.52 0.41 0.00 0.00 173.24 175.48 3ivk n VAL 16 N -0.98 1.55 0.00 3.43 0.31 -1.26 -1.41 118.33 119.96 3ivk n VAL 16 Ca -0.07 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 3ivk n VAL 16 Cb 0.59 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 3ivk n VAL 16 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ivk n GLY 17 N 1.43 2.89 3.50 2.92 0.00 -0.25 -4.91 105.19 110.77 3ivk n GLY 17 Ca 0.08 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 3ivk n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ivk n ASP 18 N 0.84 -0.24 -4.56 1.61 9.92 -0.50 -3.94 116.55 119.67 3ivk n ASP 18 Ca 0.00 0.95 -0.42 0.00 -0.53 0.00 0.00 54.79 54.80 3ivk n ASP 18 Cb 0.00 -1.18 -0.07 0.00 -0.64 0.00 0.00 41.12 39.23 3ivk n ASP 18 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 3ivk s ARG 19 N -1.70 3.60 -0.02 -1.24 3.52 -1.25 -0.92 118.95 120.94 3ivk s ARG 19 Ca 0.63 -0.08 -0.01 0.00 -0.13 0.00 0.00 55.73 56.14 3ivk s ARG 19 Cb -0.60 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 28.92 3ivk s ARG 19 CO 0.57 -0.74 0.10 0.08 -0.81 0.00 0.00 175.30 174.50 3ivk s VAL 20 N 2.61 4.91 -0.06 7.11 1.01 -1.07 -4.96 120.40 129.95 3ivk s VAL 20 Ca 0.22 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3ivk s VAL 20 Cb -0.15 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.02 3ivk s VAL 20 CO 0.15 0.38 -0.05 -0.89 0.00 0.00 0.00 175.10 174.69 3ivk s THR 21 N -1.19 0.68 -0.07 3.92 2.01 -1.26 -1.91 115.64 117.82 3ivk s THR 21 Ca 0.23 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.11 3ivk s THR 21 Cb -0.12 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 3ivk s THR 21 CO 0.13 0.27 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.49 3ivk s ILE 22 N 1.18 2.33 0.12 1.82 1.01 -0.64 -4.83 121.20 122.19 3ivk s ILE 22 Ca -0.06 -0.96 0.10 0.00 0.00 0.00 0.00 60.65 59.72 3ivk s ILE 22 Cb -0.14 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 3ivk s ILE 22 CO -0.01 0.57 -0.23 -0.89 0.00 0.00 0.00 174.94 174.38 3ivk s THR 23 N -0.17 2.54 -0.13 2.92 2.01 -0.77 -0.90 115.64 121.14 3ivk s THR 23 Ca -0.03 -1.64 -0.05 0.00 0.31 0.00 0.00 61.69 60.28 3ivk s THR 23 Cb -0.14 -2.15 0.06 0.00 0.01 0.00 0.00 72.50 70.29 3ivk s THR 23 CO 0.04 0.09 0.27 0.00 -0.69 0.00 0.00 174.62 174.32 3ivk s ARG 25 N 2.34 3.60 0.18 0.00 0.52 -0.20 -0.62 118.95 124.77 3ivk s ARG 25 Ca 0.00 -0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 54.40 3ivk s ARG 25 Cb -0.12 -3.14 -0.08 0.00 0.52 0.00 0.00 34.95 32.14 3ivk s ARG 25 CO -0.09 -0.07 0.92 0.00 0.02 0.00 0.00 175.30 176.08 3ivk s ALA 26 N 1.22 3.33 -1.68 2.13 0.00 -0.54 -0.94 121.76 125.27 3ivk s ALA 26 Ca 0.04 0.55 0.16 0.00 0.00 0.00 0.00 51.96 52.71 3ivk s ALA 26 Cb -0.15 -3.19 0.86 0.00 0.00 0.00 0.00 23.12 20.65 3ivk s ALA 26 CO 0.01 0.14 1.41 -1.13 0.00 0.00 0.00 175.76 176.19 3ivk n SER 27 N 1.99 0.00 -3.63 0.00 3.41 -0.10 -4.75 113.62 110.54 3ivk n SER 27 Ca -0.01 -0.19 -0.03 0.00 -0.26 0.00 0.00 58.87 58.38 3ivk n SER 27 Cb 0.48 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 3ivk n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ivk s GLN 28 N -2.32 0.13 0.19 4.33 -2.07 -1.26 -4.90 119.66 113.75 3ivk s GLN 28 Ca 0.19 -0.02 -0.30 0.00 -1.82 0.00 0.00 55.36 53.41 3ivk s GLN 28 Cb 0.11 0.06 -0.17 0.00 -1.09 0.00 0.00 33.01 31.92 3ivk s GLN 28 CO 0.21 -0.05 0.75 0.45 -1.32 0.00 0.00 175.29 175.34 3ivk n SER 29 N 0.18 -0.33 -0.12 12.60 2.88 -1.26 -4.86 113.62 122.71 3ivk n SER 29 Ca 0.02 1.14 0.02 0.00 -1.33 0.00 0.00 58.87 58.72 3ivk n SER 29 Cb 0.58 -1.04 0.03 0.00 -0.75 0.00 0.00 64.21 63.03 3ivk n SER 29 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3ivk n VAL 30 N 0.41 0.65 0.00 2.46 0.31 -1.26 -5.06 118.33 115.84 3ivk n VAL 30 Ca 0.16 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 3ivk n VAL 30 Cb 0.24 0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.68 3ivk n VAL 30 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3ivk n SER 31 N -0.42 0.00 -0.00 4.52 2.88 -1.26 -1.83 113.62 117.50 3ivk n SER 31 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 3ivk n SER 31 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 3ivk n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3ivk n SER 32 N 6.45 1.34 -3.29 -3.46 7.64 -1.26 -4.90 113.62 116.14 3ivk n SER 32 Ca 0.00 -1.68 -0.29 0.00 1.01 0.00 0.00 58.87 57.91 3ivk n SER 32 Cb 0.00 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 3ivk n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ivk n ALA 33 N -0.34 5.06 -2.60 -0.43 0.00 -0.76 -2.39 120.51 119.04 3ivk n ALA 33 Ca 0.00 -2.53 -0.26 0.00 0.00 0.00 0.00 53.44 50.65 3ivk n ALA 33 Cb 0.33 -3.18 -0.16 0.00 0.00 0.00 0.00 19.45 16.45 3ivk n ALA 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ivk s VAL 34 N 3.40 1.52 0.18 0.00 1.01 -1.26 -0.80 120.40 124.45 3ivk s VAL 34 Ca 0.47 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3ivk s VAL 34 Cb 0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3ivk s VAL 34 CO -0.02 0.43 -0.16 0.00 0.00 0.00 0.00 175.10 175.35 3ivk s ALA 35 N -0.29 1.94 0.04 5.51 0.00 0.74 -0.01 121.76 129.69 3ivk s ALA 35 Ca 0.03 -1.54 0.08 0.00 0.00 0.00 0.00 51.96 50.54 3ivk s ALA 35 Cb -0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 3ivk s ALA 35 CO 0.00 0.14 -0.24 -1.58 0.00 0.00 0.00 175.76 174.08 3ivk s TRP 36 N -2.48 2.11 0.04 0.00 0.52 -0.50 -0.13 118.94 118.51 3ivk s TRP 36 Ca 0.18 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.93 3ivk s TRP 36 Cb -0.03 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 31.00 3ivk s TRP 36 CO 0.06 0.10 -0.10 0.71 0.02 0.00 0.00 176.95 177.74 3ivk s TYR 37 N -0.78 0.88 -0.09 -1.98 2.02 0.19 -0.84 117.35 116.74 3ivk s TYR 37 Ca 0.10 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.37 3ivk s TYR 37 Cb -0.09 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.91 3ivk s TYR 37 CO 0.02 -0.02 0.05 -1.14 -1.57 0.00 0.00 175.55 172.89 3ivk s GLN 38 N -1.28 3.12 0.01 -0.62 0.74 0.32 -1.07 119.66 120.88 3ivk s GLN 38 Ca -0.04 -0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.05 3ivk s GLN 38 Cb -0.08 -2.91 -0.01 0.00 1.10 0.00 0.00 33.01 31.10 3ivk s GLN 38 CO 0.01 0.72 -0.03 -1.14 -0.55 0.00 0.00 175.29 174.30 3ivk s GLN 39 N -0.97 0.25 0.02 1.67 0.74 0.85 0.26 119.66 122.49 3ivk s GLN 39 Ca 0.14 -0.30 0.08 0.00 0.05 0.00 0.00 55.36 55.33 3ivk s GLN 39 Cb -0.12 -0.12 -0.02 0.00 1.10 0.00 0.00 33.01 33.85 3ivk s GLN 39 CO 0.03 0.02 -0.22 0.15 -0.55 0.00 0.00 175.29 174.72 3ivk s LYS 40 N -0.60 1.62 -0.36 1.67 1.02 -1.26 -1.34 119.74 120.49 3ivk s LYS 40 Ca -0.05 -0.93 -0.34 0.00 0.02 0.00 0.00 55.97 54.68 3ivk s LYS 40 Cb -0.04 -1.69 -0.14 0.00 -0.52 0.00 0.00 37.83 35.43 3ivk s LYS 40 CO -0.00 0.44 1.15 -2.30 -0.92 0.00 0.00 175.35 173.72 3ivk n PRO 41 N 2.06 0.00 -3.58 -1.68 -0.02 -1.26 -1.03 135.00 129.48 3ivk n PRO 41 Ca -0.16 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.11 3ivk n PRO 41 Cb 0.53 -1.08 0.07 0.00 -0.02 0.00 0.00 33.50 33.00 3ivk n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ivk n GLY 42 N 2.86 -0.39 3.32 -1.23 0.00 -1.26 -5.01 105.19 103.48 3ivk n GLY 42 Ca 0.22 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 3ivk n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivk s LYS 43 N -5.84 0.74 0.42 1.61 1.02 -0.20 -5.14 119.74 112.34 3ivk s LYS 43 Ca 0.19 0.05 -0.25 0.00 0.02 0.00 0.00 55.97 55.98 3ivk s LYS 43 Cb -0.09 0.34 -0.10 0.00 -0.52 0.00 0.00 37.83 37.46 3ivk s LYS 43 CO 0.76 -0.20 1.18 0.00 -0.92 0.00 0.00 175.35 176.17 3ivk n ALA 44 N 1.44 0.90 -1.27 5.17 0.00 -1.26 -4.26 120.51 121.23 3ivk n ALA 44 Ca -0.20 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 3ivk n ALA 44 Cb 0.56 -2.20 0.09 0.00 0.00 0.00 0.00 19.45 17.90 3ivk n ALA 44 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3ivk s PRO 45 N -2.14 2.20 -0.04 0.00 0.02 -1.26 -4.63 135.00 129.15 3ivk s PRO 45 Ca 0.62 1.44 0.03 0.00 0.02 0.00 0.00 61.00 63.12 3ivk s PRO 45 Cb -0.53 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.12 3ivk s PRO 45 CO 0.57 -1.73 -0.14 0.15 -0.33 0.00 0.00 177.00 175.52 3ivk s LYS 46 N -4.37 1.57 0.15 5.54 1.02 0.14 -4.93 119.74 118.86 3ivk s LYS 46 Ca 0.67 -0.50 -0.31 0.00 0.02 0.00 0.00 55.97 55.86 3ivk s LYS 46 Cb -0.22 -1.37 -0.08 0.00 -0.52 0.00 0.00 37.83 35.64 3ivk s LYS 46 CO 0.49 0.17 1.31 -1.17 -0.92 0.00 0.00 175.35 175.23 3ivk s LEU 47 N 0.19 4.40 -0.06 3.17 2.96 -1.26 -0.52 118.68 127.56 3ivk s LEU 47 Ca -0.06 2.29 -0.04 0.00 -0.22 0.00 0.00 54.13 56.11 3ivk s LEU 47 Cb -0.12 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 3ivk s LEU 47 CO 0.02 -0.54 -0.09 0.18 -1.32 0.00 0.00 176.35 174.60 3ivk n LEU 48 N 3.27 0.65 -4.18 -0.68 4.77 -0.02 -4.85 117.00 115.97 3ivk n LEU 48 Ca 0.08 0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.93 3ivk n LEU 48 Cb 0.43 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.13 3ivk n LEU 48 CO 0.57 0.02 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.53 3ivk s ILE 49 N -2.15 1.35 0.08 -0.08 -1.09 -1.19 -0.33 121.20 117.80 3ivk s ILE 49 Ca -0.10 -0.93 0.02 0.00 -2.23 0.00 0.00 60.65 57.41 3ivk s ILE 49 Cb 0.03 -1.17 -0.04 0.00 -1.58 0.00 0.00 42.46 39.71 3ivk s ILE 49 CO 0.13 0.22 -0.07 -0.72 -1.23 0.00 0.00 174.94 173.26 3ivk s TYR 50 N -0.64 0.81 -1.54 3.97 1.13 0.34 -1.41 117.35 120.01 3ivk s TYR 50 Ca 0.05 -0.77 -0.02 0.00 -1.41 0.00 0.00 57.07 54.93 3ivk s TYR 50 Cb -0.07 -0.47 0.01 0.00 -1.10 0.00 0.00 41.96 40.32 3ivk s TYR 50 CO 0.01 -0.13 0.20 0.43 -2.51 0.00 0.00 175.55 173.55 3ivk n SER 51 N 0.50 -5.40 0.00 -0.18 7.64 -1.00 -1.47 113.62 113.71 3ivk n SER 51 Ca -0.16 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.65 3ivk n SER 51 Cb 0.59 -4.47 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 3ivk n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ivk n ALA 52 N -2.58 0.00 -0.61 -0.43 0.00 0.99 -4.31 120.51 113.56 3ivk n ALA 52 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3ivk n ALA 52 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3ivk n ALA 52 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ivk n SER 53 N 1.75 0.00 -4.71 0.00 3.41 -1.20 -3.39 113.62 109.48 3ivk n SER 53 Ca 0.00 -0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 3ivk n SER 53 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3ivk n SER 53 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3ivk s SER 54 N 0.00 7.29 -0.16 4.04 0.01 -0.54 -4.37 113.70 119.96 3ivk s SER 54 Ca 0.00 1.74 -0.29 0.00 1.31 0.00 0.00 55.95 58.71 3ivk s SER 54 Cb 0.00 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.65 3ivk s SER 54 CO 0.00 -0.32 1.06 -0.22 0.41 0.00 0.00 173.24 174.17 3ivk s LEU 55 N 1.07 4.18 0.35 2.44 2.96 -1.26 -0.51 118.68 127.90 3ivk s LEU 55 Ca 0.54 1.50 -0.28 0.00 -0.22 0.00 0.00 54.13 55.67 3ivk s LEU 55 Cb -0.23 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.82 3ivk s LEU 55 CO 0.28 -0.59 1.23 -0.47 -1.32 0.00 0.00 176.35 175.49 3ivk s TYR 56 N 2.69 3.12 0.40 5.38 5.04 0.55 -4.92 117.35 129.62 3ivk s TYR 56 Ca 0.47 1.50 -0.25 0.00 -2.44 0.00 0.00 57.07 56.35 3ivk s TYR 56 Cb -0.18 -3.54 -0.11 0.00 0.35 0.00 0.00 41.96 38.49 3ivk s TYR 56 CO 0.13 -1.51 1.12 0.45 -1.34 0.00 0.00 175.55 174.39 3ivk n SER 57 N 0.62 1.83 0.00 4.32 2.88 -1.26 -1.55 113.62 120.46 3ivk n SER 57 Ca 0.01 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 3ivk n SER 57 Cb 0.44 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 3ivk n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ivk n GLY 58 N 1.03 2.91 3.75 0.46 0.00 -1.26 -5.03 105.19 107.04 3ivk n GLY 58 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3ivk n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ivk s VAL 59 N -1.69 3.91 0.31 1.61 1.01 -0.60 -5.01 120.40 119.95 3ivk s VAL 59 Ca 0.00 1.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 3ivk s VAL 59 Cb 0.00 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 3ivk s VAL 59 CO 0.00 0.38 1.28 -2.65 0.00 0.00 0.00 175.10 174.11 3ivk n PRO 60 N 1.83 2.01 0.08 2.72 -0.02 -1.26 -4.90 135.00 135.45 3ivk n PRO 60 Ca 0.00 0.71 0.10 0.00 -2.02 0.00 0.00 63.50 62.29 3ivk n PRO 60 Cb 0.46 -2.28 0.42 0.00 -0.02 0.00 0.00 33.50 32.08 3ivk n PRO 60 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3ivk n SER 61 N 1.18 0.41 0.26 2.55 3.41 -1.26 -2.18 113.62 118.00 3ivk n SER 61 Ca 0.07 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 3ivk n SER 61 Cb 0.34 -0.69 0.73 0.00 -0.26 0.00 0.00 64.21 64.33 3ivk n SER 61 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3ivk h ARG 62 N 0.00 0.00 -6.90 4.33 0.11 -1.94 -3.42 114.38 106.56 3ivk h ARG 62 Ca 0.00 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.60 3ivk h ARG 62 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 3ivk h ARG 62 CO 0.00 0.10 0.39 -0.06 0.10 0.00 0.00 179.97 180.50 3ivk s PHE 63 N -4.44 3.51 0.22 4.08 0.08 -0.93 -0.97 117.98 119.54 3ivk s PHE 63 Ca -0.04 1.72 -0.18 0.00 0.12 0.00 0.00 56.93 58.55 3ivk s PHE 63 Cb 0.14 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.55 3ivk s PHE 63 CO 0.60 -0.24 0.57 -1.54 -0.10 0.00 0.00 175.22 174.51 3ivk s SER 64 N -1.47 -0.27 -0.00 1.36 1.04 -0.15 -4.97 113.70 109.24 3ivk s SER 64 Ca 0.52 -0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.39 3ivk s SER 64 Cb -0.22 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 3ivk s SER 64 CO 0.28 -1.13 0.08 -0.83 0.98 0.00 0.00 173.24 172.62 3ivk s GLY 65 N -2.89 0.06 0.05 7.32 0.00 -1.26 -0.80 107.32 109.81 3ivk s GLY 65 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 3ivk s GLY 65 CO 0.00 -0.22 -0.01 -1.35 0.00 0.00 0.00 173.10 171.51 3ivk s SER 66 N -0.96 0.46 -0.14 1.64 1.04 -0.48 -4.33 113.70 110.94 3ivk s SER 66 Ca -0.11 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.35 3ivk s SER 66 Cb -0.06 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.30 3ivk s SER 66 CO 0.00 -0.60 -0.06 -0.60 0.98 0.00 0.00 173.24 172.96 3ivk s ARG 67 N -3.88 1.39 -0.33 4.02 3.52 -1.26 -2.50 118.95 119.91 3ivk s ARG 67 Ca 0.07 -0.35 -0.03 0.00 -0.13 0.00 0.00 55.73 55.29 3ivk s ARG 67 Cb 0.08 -1.75 0.06 0.00 -1.56 0.00 0.00 34.95 31.78 3ivk s ARG 67 CO -0.10 -0.36 0.06 0.45 -0.81 0.00 0.00 175.30 174.55 3ivk s SER 68 N 1.70 5.04 1.93 -2.12 0.15 -0.37 -5.00 113.70 115.03 3ivk s SER 68 Ca 0.03 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.24 3ivk s SER 68 Cb -0.14 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 3ivk s SER 68 CO -0.08 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.63 3ivk n GLY 69 N 4.64 2.19 0.90 9.45 0.00 -1.26 -0.69 105.19 120.42 3ivk n GLY 69 Ca -0.10 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3ivk n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ivk n THR 70 N 0.00 1.52 -4.33 2.61 -2.24 -1.26 -4.88 114.28 105.70 3ivk n THR 70 Ca 0.00 -1.29 -0.34 0.00 -2.27 0.00 0.00 64.05 60.15 3ivk n THR 70 Cb 0.00 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.34 3ivk n THR 70 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3ivk s ASP 71 N -1.26 5.05 -0.09 3.42 1.01 0.14 -1.47 116.67 123.48 3ivk s ASP 71 Ca 0.34 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.60 3ivk s ASP 71 Cb 0.22 -1.71 0.02 0.00 1.01 0.00 0.00 42.92 42.46 3ivk s ASP 71 CO 0.16 0.23 -0.12 -0.36 0.21 0.00 0.00 175.17 175.29 3ivk s PHE 72 N 0.00 1.56 -0.02 4.23 0.40 0.21 -1.23 117.98 123.13 3ivk s PHE 72 Ca 0.02 -0.66 0.04 0.00 -0.60 0.00 0.00 56.93 55.73 3ivk s PHE 72 Cb -0.13 -1.18 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 3ivk s PHE 72 CO 0.02 -0.37 -0.14 0.95 0.70 0.00 0.00 175.22 176.37 3ivk s THR 73 N 0.97 1.16 -0.19 0.64 -4.23 -1.04 0.17 115.64 113.12 3ivk s THR 73 Ca -0.08 -0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 59.74 3ivk s THR 73 Cb -0.15 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 3ivk s THR 73 CO -0.00 0.33 0.06 -0.22 -0.54 0.00 0.00 174.62 174.25 3ivk s LEU 74 N -0.22 3.72 0.17 4.79 2.96 -0.08 -1.38 118.68 128.64 3ivk s LEU 74 Ca 0.03 0.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.06 3ivk s LEU 74 Cb -0.07 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 3ivk s LEU 74 CO -0.00 0.14 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.10 3ivk s THR 75 N 0.56 2.70 -0.26 3.68 2.01 0.02 -1.63 115.64 122.72 3ivk s THR 75 Ca 0.03 -1.79 0.00 0.00 0.31 0.00 0.00 61.69 60.24 3ivk s THR 75 Cb -0.13 -2.29 0.08 0.00 0.01 0.00 0.00 72.50 70.17 3ivk s THR 75 CO 0.01 -0.06 0.01 -0.63 -0.69 0.00 0.00 174.62 173.27 3ivk s ILE 76 N -1.53 1.34 0.21 1.82 1.01 -0.80 -0.97 121.20 122.27 3ivk s ILE 76 Ca 0.21 -1.35 -0.19 0.00 0.00 0.00 0.00 60.65 59.32 3ivk s ILE 76 Cb -0.09 -1.80 0.18 0.00 0.01 0.00 0.00 42.46 40.77 3ivk s ILE 76 CO 0.11 -0.34 1.57 0.28 0.00 0.00 0.00 174.94 176.56 3ivk h SER 77 N 7.98 -1.29 -2.39 3.58 0.02 -1.37 -2.84 113.55 117.25 3ivk h SER 77 Ca -0.14 0.27 -0.43 0.00 -0.84 0.00 0.00 61.79 60.65 3ivk h SER 77 Cb 1.05 0.66 -0.36 0.00 0.14 0.00 0.00 62.40 63.90 3ivk h SER 77 CO 0.43 -0.30 -0.71 -0.55 -1.14 0.00 0.00 176.83 174.57 3ivk s SER 78 N -5.26 2.38 0.25 3.07 0.15 -1.26 -3.84 113.70 109.19 3ivk s SER 78 Ca -0.14 -1.17 -0.31 0.00 0.70 0.00 0.00 55.95 55.03 3ivk s SER 78 Cb 0.18 0.13 -0.13 0.00 -1.71 0.00 0.00 66.02 64.49 3ivk s SER 78 CO 0.70 -0.38 1.41 -0.11 1.20 0.00 0.00 173.24 176.06 3ivk n LEU 79 N 5.04 3.20 -4.54 3.45 7.94 -0.09 -4.66 117.00 127.34 3ivk n LEU 79 Ca -0.01 1.15 -0.25 0.00 -1.11 0.00 0.00 56.01 55.79 3ivk n LEU 79 Cb 0.44 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 42.85 3ivk n LEU 79 CO 0.04 -0.45 -0.43 -1.10 -1.11 0.00 0.00 177.39 174.34 3ivk s GLN 80 N -0.48 1.93 0.43 1.96 -1.52 -1.26 -1.09 119.66 119.63 3ivk s GLN 80 Ca 0.67 -1.46 0.20 0.00 -1.95 0.00 0.00 55.36 52.82 3ivk s GLN 80 Cb -0.64 -2.02 1.15 0.00 -0.22 0.00 0.00 33.01 31.29 3ivk s GLN 80 CO 0.50 0.39 1.85 -1.35 -0.25 0.00 0.00 175.29 176.43 3ivk h PRO 81 N 2.58 0.33 0.00 2.91 0.11 -1.99 0.30 132.00 136.24 3ivk h PRO 81 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ivk h PRO 81 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ivk h PRO 81 CO 0.56 0.22 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 3ivk n GLU 82 N -4.49 0.01 0.15 1.05 4.71 -1.26 -3.50 120.64 117.31 3ivk n GLU 82 Ca 0.20 0.17 0.11 0.00 -0.01 0.00 0.00 57.16 57.62 3ivk n GLU 82 Cb 0.77 -1.51 0.07 0.00 -1.01 0.00 0.00 31.44 29.76 3ivk n GLU 82 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3ivk h ASP 83 N 0.00 0.00 -2.13 1.62 3.32 -0.81 -3.43 116.42 114.99 3ivk h ASP 83 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 3ivk h ASP 83 Cb 0.34 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.91 3ivk h ASP 83 CO 0.00 0.05 1.31 0.49 -1.72 0.00 0.00 179.24 179.37 3ivk n PHE 84 N -2.91 2.27 -1.53 4.55 3.72 -1.23 -4.76 117.46 117.58 3ivk n PHE 84 Ca 0.01 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 3ivk n PHE 84 Cb 0.57 -2.75 0.00 0.00 -0.94 0.00 0.00 39.48 36.36 3ivk n PHE 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ivk n ALA 85 N 8.87 0.00 -2.62 4.37 0.00 -1.17 -5.01 120.51 124.95 3ivk n ALA 85 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 3ivk n ALA 85 Cb 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 3ivk n ALA 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ivk s THR 86 N -2.50 3.65 0.04 0.00 2.01 -0.45 -0.38 115.64 118.01 3ivk s THR 86 Ca 0.00 -1.14 0.06 0.00 0.31 0.00 0.00 61.69 60.92 3ivk s THR 86 Cb 0.00 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 3ivk s THR 86 CO 0.00 0.12 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.57 3ivk s TYR 87 N -1.25 1.47 -0.05 4.92 1.51 0.51 -0.10 117.35 124.35 3ivk s TYR 87 Ca 0.23 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.95 3ivk s TYR 87 Cb -0.11 -0.87 0.01 0.00 -0.11 0.00 0.00 41.96 40.88 3ivk s TYR 87 CO 0.16 0.06 -0.09 0.71 -1.11 0.00 0.00 175.55 175.27 3ivk s TYR 88 N -0.83 1.13 0.39 2.71 2.02 -0.23 -0.68 117.35 121.86 3ivk s TYR 88 Ca 0.04 -0.37 -0.15 0.00 -0.37 0.00 0.00 57.07 56.22 3ivk s TYR 88 Cb -0.08 -0.86 -0.08 0.00 -0.40 0.00 0.00 41.96 40.53 3ivk s TYR 88 CO 0.01 -0.21 0.82 0.00 -1.57 0.00 0.00 175.55 174.60 3ivk s GLN 90 N -3.42 0.15 -0.11 0.00 0.74 0.82 -0.85 119.66 116.99 3ivk s GLN 90 Ca 0.55 0.23 -0.03 0.00 0.05 0.00 0.00 55.36 56.16 3ivk s GLN 90 Cb -0.10 0.03 -0.03 0.00 1.10 0.00 0.00 33.01 34.01 3ivk s GLN 90 CO 0.23 -0.05 0.01 1.14 -0.55 0.00 0.00 175.29 176.07 3ivk s GLN 91 N 0.27 3.28 -0.25 1.67 1.03 -0.85 -0.18 119.66 124.63 3ivk s GLN 91 Ca -0.02 -0.40 0.19 0.00 0.04 0.00 0.00 55.36 55.17 3ivk s GLN 91 Cb -0.03 -2.90 0.49 0.00 0.03 0.00 0.00 33.01 30.60 3ivk s GLN 91 CO -0.01 0.56 1.14 0.43 -2.54 0.00 0.00 175.29 174.87 3ivk n SER 92 N 2.59 2.46 0.01 12.60 7.64 0.02 -3.55 113.62 135.39 3ivk n SER 92 Ca -0.18 -2.53 -0.13 0.00 1.01 0.00 0.00 58.87 57.04 3ivk n SER 92 Cb 0.53 -0.43 -0.14 0.00 -1.01 0.00 0.00 64.21 63.16 3ivk n SER 92 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3ivk h TYR 93 N 2.38 0.20 -3.46 1.43 3.20 -1.85 -3.47 116.97 115.38 3ivk h TYR 93 Ca -0.00 -0.14 -0.13 0.00 3.14 0.00 0.00 58.73 61.59 3ivk h TYR 93 Cb 1.37 -0.01 -0.20 0.00 1.54 0.00 0.00 36.73 39.43 3ivk h TYR 93 CO 0.58 1.26 -0.45 0.45 -1.64 0.00 0.00 178.16 178.37 3ivk s SER 94 N -6.52 0.00 0.03 -2.11 0.15 -1.26 -5.10 113.70 98.89 3ivk s SER 94 Ca -0.09 -0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.26 3ivk s SER 94 Cb 0.08 0.23 -0.05 0.00 -1.71 0.00 0.00 66.02 64.57 3ivk s SER 94 CO 0.82 -0.42 0.33 -0.36 1.20 0.00 0.00 173.24 174.81 3ivk s PHE 95 N -1.62 3.61 0.62 3.44 0.40 -1.26 -3.54 117.98 119.63 3ivk s PHE 95 Ca -0.13 0.72 -0.14 0.00 -0.60 0.00 0.00 56.93 56.78 3ivk s PHE 95 Cb -0.06 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 3ivk s PHE 95 CO 0.01 0.59 1.06 -1.25 0.70 0.00 0.00 175.22 176.33 3ivk s PRO 96 N -1.66 3.19 0.86 0.24 0.04 -1.26 -4.99 135.00 131.43 3ivk s PRO 96 Ca 0.28 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 3ivk s PRO 96 Cb -0.14 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.49 3ivk s PRO 96 CO 0.16 -0.91 1.12 -1.12 0.04 0.00 0.00 177.00 176.29 3ivk s SER 97 N -3.03 3.93 -0.12 6.66 0.01 -1.23 -4.75 113.70 115.17 3ivk s SER 97 Ca 0.62 1.12 -0.18 0.00 1.31 0.00 0.00 55.95 58.82 3ivk s SER 97 Cb -0.16 -1.77 0.04 0.00 0.21 0.00 0.00 66.02 64.35 3ivk s SER 97 CO 0.42 -2.30 0.46 0.42 0.41 0.00 0.00 173.24 172.65 3ivk s THR 98 N -3.22 0.01 0.14 1.44 -4.23 -1.23 -5.04 115.64 103.51 3ivk s THR 98 Ca 0.62 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 61.06 3ivk s THR 98 Cb -0.15 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.96 3ivk s THR 98 CO 0.54 -0.06 0.15 -0.36 -0.54 0.00 0.00 174.62 174.35 3ivk s PHE 99 N -0.30 3.22 0.88 3.99 0.40 -1.26 -2.00 117.98 122.91 3ivk s PHE 99 Ca -0.05 0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.20 3ivk s PHE 99 Cb -0.03 -1.56 0.12 0.00 0.51 0.00 0.00 43.02 42.05 3ivk s PHE 99 CO 0.03 0.52 1.09 0.20 0.70 0.00 0.00 175.22 177.76 3ivk s GLY 100 N -2.97 1.64 0.54 4.36 0.00 -0.03 -4.68 107.32 106.18 3ivk s GLY 100 Ca 0.31 0.10 0.23 0.00 0.00 0.00 0.00 44.72 45.36 3ivk s GLY 100 CO 0.24 0.56 2.09 1.46 0.00 0.00 0.00 173.10 177.45 3ivk h GLN 101 N -1.55 0.00 0.00 2.90 7.50 -1.86 -3.44 115.11 118.66 3ivk h GLN 101 Ca -0.48 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.67 3ivk h GLN 101 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.80 3ivk h GLN 101 CO 0.52 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 178.26 3ivk n GLY 102 N -1.53 2.70 2.96 3.46 0.00 -1.26 -5.06 105.19 106.46 3ivk n GLY 102 Ca 0.02 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 3ivk n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivk s THR 103 N -1.55 1.36 -0.27 2.61 2.01 0.14 -4.48 115.64 115.45 3ivk s THR 103 Ca 0.00 -0.63 -0.22 0.00 0.31 0.00 0.00 61.69 61.15 3ivk s THR 103 Cb 0.00 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 3ivk s THR 103 CO 0.00 0.30 0.72 -0.75 -0.69 0.00 0.00 174.62 174.20 3ivk s LYS 104 N 1.55 4.05 -0.41 4.92 2.20 -0.36 -0.36 119.74 131.33 3ivk s LYS 104 Ca 0.03 0.61 -0.19 0.00 -0.36 0.00 0.00 55.97 56.06 3ivk s LYS 104 Cb -0.14 -3.68 0.02 0.00 -1.51 0.00 0.00 37.83 32.51 3ivk s LYS 104 CO -0.09 -0.54 0.53 0.08 -0.36 0.00 0.00 175.35 174.97 3ivk s VAL 105 N 2.72 4.98 0.35 4.02 1.01 0.49 -1.56 120.40 132.41 3ivk s VAL 105 Ca 0.30 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.33 3ivk s VAL 105 Cb -0.15 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 3ivk s VAL 105 CO 0.10 -0.43 0.27 -1.61 0.00 0.00 0.00 175.10 173.43 3ivk s GLU 106 N 2.44 2.61 -0.08 2.72 2.02 0.89 -3.02 118.70 126.28 3ivk s GLU 106 Ca 0.17 -1.39 -0.28 0.00 0.02 0.00 0.00 54.97 53.49 3ivk s GLU 106 Cb -0.16 -2.39 -0.02 0.00 0.10 0.00 0.00 34.13 31.66 3ivk s GLU 106 CO 0.15 0.06 0.94 0.42 0.02 0.00 0.00 175.26 176.85 3ivk s ILE 107 N -2.36 4.85 0.35 -1.63 1.01 -1.26 -1.35 121.20 120.82 3ivk s ILE 107 Ca 0.41 1.92 -0.26 0.00 0.00 0.00 0.00 60.65 62.73 3ivk s ILE 107 Cb -0.05 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 3ivk s ILE 107 CO 0.26 0.09 1.00 -0.75 0.00 0.00 0.00 174.94 175.54 3ivk s LYS 108 N 1.57 4.42 0.22 2.79 2.20 -0.18 -4.75 119.74 126.02 3ivk s LYS 108 Ca 0.47 1.45 -0.20 0.00 -0.36 0.00 0.00 55.97 57.33 3ivk s LYS 108 Cb -0.19 -2.73 0.03 0.00 -1.51 0.00 0.00 37.83 33.43 3ivk s LYS 108 CO 0.20 0.10 0.62 -0.98 -0.36 0.00 0.00 175.35 174.93 3ivk s ARG 109 N -2.18 1.52 0.59 4.03 1.70 -1.26 -4.87 118.95 118.48 3ivk s ARG 109 Ca 0.53 -0.83 -0.19 0.00 -0.47 0.00 0.00 55.73 54.76 3ivk s ARG 109 Cb -0.21 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 3ivk s ARG 109 CO 0.27 -0.67 1.23 0.95 -1.08 0.00 0.00 175.30 176.00 3ivk s THR 110 N -3.87 2.51 0.57 4.99 -4.23 -1.26 -4.93 115.64 109.43 3ivk s THR 110 Ca 0.08 0.33 -0.20 0.00 -1.18 0.00 0.00 61.69 60.72 3ivk s THR 110 Cb -0.03 -3.14 -0.05 0.00 1.34 0.00 0.00 72.50 70.62 3ivk s THR 110 CO -0.01 -0.06 1.18 0.52 -0.54 0.00 0.00 174.62 175.71 3ivk n VAL 111 N -1.49 3.83 -3.68 2.29 0.31 -1.26 -4.86 118.33 113.47 3ivk n VAL 111 Ca 0.13 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.82 3ivk n VAL 111 Cb 0.49 -1.41 -0.14 0.00 -0.91 0.00 0.00 33.84 31.87 3ivk n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ivk s ALA 112 N -1.38 -0.36 0.47 3.52 0.00 0.79 -4.92 121.76 119.88 3ivk s ALA 112 Ca 0.74 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 53.25 3ivk s ALA 112 Cb -0.43 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 21.80 3ivk s ALA 112 CO 0.48 -0.49 1.08 0.00 0.00 0.00 0.00 175.76 176.82 3ivk s ALA 113 N 2.07 2.91 0.35 0.00 0.00 -1.26 -0.52 121.76 125.31 3ivk s ALA 113 Ca -0.01 0.73 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 3ivk s ALA 113 Cb -0.12 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 3ivk s ALA 113 CO -0.07 -0.44 0.98 -1.25 0.00 0.00 0.00 175.76 174.98 3ivk s PRO 114 N -2.97 4.44 0.40 0.00 0.04 -1.26 -4.62 135.00 131.03 3ivk s PRO 114 Ca 0.65 1.37 -0.23 0.00 0.04 0.00 0.00 61.00 62.84 3ivk s PRO 114 Cb -0.21 -2.68 -0.11 0.00 0.04 0.00 0.00 34.50 31.54 3ivk s PRO 114 CO 0.26 0.13 0.95 -1.12 0.04 0.00 0.00 177.00 177.26 3ivk s SER 115 N -1.64 7.04 -0.16 6.66 0.01 -0.98 -4.85 113.70 119.78 3ivk s SER 115 Ca 0.53 1.75 -0.00 0.00 1.31 0.00 0.00 55.95 59.53 3ivk s SER 115 Cb -0.19 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.53 3ivk s SER 115 CO 0.24 -0.29 -0.06 -0.69 0.41 0.00 0.00 173.24 172.86 3ivk s VAL 116 N -2.00 1.13 0.11 3.43 1.01 -1.26 -1.32 120.40 121.50 3ivk s VAL 116 Ca 0.59 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 62.04 3ivk s VAL 116 Cb -0.12 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3ivk s VAL 116 CO 0.17 0.15 -0.24 -0.36 0.00 0.00 0.00 175.10 174.81 3ivk s PHE 117 N 1.63 2.38 -0.03 5.22 0.08 -0.52 -4.94 117.98 121.80 3ivk s PHE 117 Ca 0.01 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.74 3ivk s PHE 117 Cb -0.15 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 3ivk s PHE 117 CO -0.08 0.31 -0.11 -1.50 -0.10 0.00 0.00 175.22 173.75 3ivk s ILE 118 N -1.03 0.91 -0.11 0.64 2.07 -1.26 -0.22 121.20 122.20 3ivk s ILE 118 Ca 0.15 -0.43 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 3ivk s ILE 118 Cb -0.10 -0.80 0.01 0.00 0.13 0.00 0.00 42.46 41.69 3ivk s ILE 118 CO 0.06 0.28 -0.20 -0.36 -1.91 0.00 0.00 174.94 172.81 3ivk s PHE 119 N 0.19 2.33 0.62 3.50 0.08 0.61 -5.02 117.98 120.29 3ivk s PHE 119 Ca -0.04 -1.04 -0.09 0.00 0.12 0.00 0.00 56.93 55.89 3ivk s PHE 119 Cb -0.09 -1.60 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 3ivk s PHE 119 CO 0.01 -0.47 0.97 -1.25 -0.10 0.00 0.00 175.22 174.38 3ivk s PRO 120 N 0.64 3.13 0.47 0.24 0.05 -1.26 -1.61 135.00 136.66 3ivk s PRO 120 Ca -0.13 0.32 -0.24 0.00 0.05 0.00 0.00 61.00 61.00 3ivk s PRO 120 Cb -0.16 -2.17 -0.07 0.00 0.05 0.00 0.00 34.50 32.14 3ivk s PRO 120 CO 0.03 -0.71 1.37 -1.25 0.05 0.00 0.00 177.00 176.49 3ivk s PRO 121 N -5.11 3.61 0.54 0.56 0.04 -1.20 -4.86 135.00 128.58 3ivk s PRO 121 Ca 0.54 2.28 -0.18 0.00 0.04 0.00 0.00 61.00 63.69 3ivk s PRO 121 Cb -0.11 -2.56 -0.06 0.00 0.04 0.00 0.00 34.50 31.81 3ivk s PRO 121 CO 0.49 -0.83 1.05 -1.54 0.04 0.00 0.00 177.00 176.21 3ivk s SER 122 N -0.72 6.08 0.28 6.66 1.04 -1.26 -4.93 113.70 120.85 3ivk s SER 122 Ca 0.63 1.86 -0.01 0.00 0.48 0.00 0.00 55.95 58.91 3ivk s SER 122 Cb -0.41 -2.54 0.46 0.00 0.10 0.00 0.00 66.02 63.63 3ivk s SER 122 CO 0.51 -0.96 1.89 0.44 0.98 0.00 0.00 173.24 176.10 3ivk h ASP 123 N 0.98 0.99 0.09 7.02 3.32 -2.00 -1.93 116.42 124.89 3ivk h ASP 123 Ca -0.48 0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.59 3ivk h ASP 123 Cb 1.22 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 3ivk h ASP 123 CO 0.58 0.62 -0.43 -0.08 -1.72 0.00 0.00 179.24 178.21 3ivk h GLU 124 N 1.11 -0.59 -0.04 3.56 4.81 -2.00 -0.64 114.58 120.80 3ivk h GLU 124 Ca 0.42 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.71 3ivk h GLU 124 Cb 0.20 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3ivk h GLU 124 CO -0.17 -0.39 0.18 0.37 -0.73 0.00 0.00 179.01 178.26 3ivk h GLN 125 N -0.61 0.00 0.09 1.92 4.15 -1.72 -2.04 115.11 116.89 3ivk h GLN 125 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3ivk h GLN 125 Cb 0.62 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.31 3ivk h GLN 125 CO -0.24 0.00 -0.04 -0.07 -1.93 0.00 0.00 178.83 176.54 3ivk h LEU 126 N 0.00 -0.10 -1.94 -2.39 3.38 -0.43 -2.91 115.31 110.92 3ivk h LEU 126 Ca 0.02 -0.48 0.46 0.00 0.09 0.00 0.00 57.88 57.97 3ivk h LEU 126 Cb 0.37 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3ivk h LEU 126 CO -0.00 0.55 1.17 0.50 0.09 0.00 0.00 178.44 180.75 3ivk h LYS 127 N -0.89 0.00 -0.17 1.13 3.64 -0.54 -1.34 116.57 118.40 3ivk h LYS 127 Ca -0.01 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 3ivk h LYS 127 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3ivk h LYS 127 CO 0.02 0.00 -0.30 1.03 -2.27 0.00 0.00 179.45 177.93 3ivk h SER 128 N 0.00 0.55 0.00 4.20 0.87 -1.27 -3.48 113.55 114.43 3ivk h SER 128 Ca 0.75 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3ivk h SER 128 Cb 3.07 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 64.88 3ivk h SER 128 CO -0.01 0.99 0.00 0.61 -0.53 0.00 0.00 176.83 177.89 3ivk n GLY 129 N 0.37 1.09 3.38 5.77 0.00 -0.51 -5.13 105.19 110.17 3ivk n GLY 129 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 3ivk n GLY 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ivk s THR 130 N -0.46 1.62 -0.07 2.61 -4.23 -1.24 -3.04 115.64 110.83 3ivk s THR 130 Ca 0.00 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 3ivk s THR 130 Cb 0.00 -2.24 0.02 0.00 1.34 0.00 0.00 72.50 71.62 3ivk s THR 130 CO 0.00 -0.45 -0.05 0.00 -0.54 0.00 0.00 174.62 173.58 3ivk s ALA 131 N -3.04 0.93 -0.15 3.99 0.00 -0.50 -4.12 121.76 118.87 3ivk s ALA 131 Ca 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 3ivk s ALA 131 Cb 0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 3ivk s ALA 131 CO 0.09 -0.24 -0.10 -1.12 0.00 0.00 0.00 175.76 174.39 3ivk s SER 132 N 1.41 4.19 -0.22 0.00 0.01 -1.26 -0.80 113.70 117.04 3ivk s SER 132 Ca -0.02 -0.30 -0.05 0.00 1.31 0.00 0.00 55.95 56.88 3ivk s SER 132 Cb -0.13 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.41 3ivk s SER 132 CO -0.03 0.13 0.00 -0.69 0.41 0.00 0.00 173.24 173.07 3ivk s VAL 133 N 0.54 3.86 -0.14 3.43 1.01 0.20 -3.25 120.40 126.05 3ivk s VAL 133 Ca -0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 3ivk s VAL 133 Cb -0.15 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 3ivk s VAL 133 CO 0.03 0.40 -0.00 -0.69 0.00 0.00 0.00 175.10 174.85 3ivk s VAL 134 N 1.29 4.24 -0.15 2.92 1.01 -0.63 0.16 120.40 129.24 3ivk s VAL 134 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3ivk s VAL 134 Cb -0.15 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.41 3ivk s VAL 134 CO 0.01 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.47 3ivk s LEU 136 N 1.38 3.39 -0.29 0.00 2.96 0.70 -0.67 118.68 126.15 3ivk s LEU 136 Ca 0.04 -0.70 -0.16 0.00 -0.22 0.00 0.00 54.13 53.09 3ivk s LEU 136 Cb -0.13 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3ivk s LEU 136 CO -0.10 -0.13 0.41 -0.76 -1.32 0.00 0.00 176.35 174.45 3ivk s LEU 137 N 1.43 4.13 -0.06 -0.68 1.43 0.12 -1.44 118.68 123.61 3ivk s LEU 137 Ca 0.02 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 3ivk s LEU 137 Cb -0.16 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 3ivk s LEU 137 CO -0.01 -0.26 -0.20 0.21 0.23 0.00 0.00 176.35 176.32 3ivk s ASN 138 N 1.65 3.48 -0.58 2.29 2.47 -0.43 0.75 114.94 124.56 3ivk s ASN 138 Ca 0.16 -0.39 -0.17 0.00 0.42 0.00 0.00 52.86 52.88 3ivk s ASN 138 Cb -0.16 -0.92 0.02 0.00 -1.45 0.00 0.00 41.25 38.75 3ivk s ASN 138 CO 0.10 0.27 0.64 0.59 -3.72 0.00 0.00 177.10 174.98 3ivk n ASN 139 N 2.81 -6.41 -3.97 -4.21 3.02 -0.96 -2.31 115.26 103.24 3ivk n ASN 139 Ca -0.17 -0.15 -0.08 0.00 -0.03 0.00 0.00 54.58 54.15 3ivk n ASN 139 Cb 0.52 -3.29 -0.08 0.00 -0.61 0.00 0.00 39.78 36.31 3ivk n ASN 139 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3ivk s PHE 140 N -2.39 0.34 -0.22 3.10 -0.71 0.46 -4.60 117.98 113.97 3ivk s PHE 140 Ca 0.19 -0.82 -0.27 0.00 -1.04 0.00 0.00 56.93 55.00 3ivk s PHE 140 Cb -0.03 -0.21 0.08 0.00 -1.21 0.00 0.00 43.02 41.65 3ivk s PHE 140 CO 0.83 -0.49 0.77 -0.47 -1.34 0.00 0.00 175.22 174.53 3ivk s TYR 141 N -3.90 -0.69 0.00 3.49 5.04 0.32 -0.46 117.35 121.16 3ivk s TYR 141 Ca 0.07 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 3ivk s TYR 141 Cb 0.06 0.32 0.00 0.00 0.35 0.00 0.00 41.96 42.69 3ivk s TYR 141 CO -0.09 -0.41 0.00 -0.35 -1.34 0.00 0.00 175.55 173.36 3ivk n PRO 142 N 2.13 0.31 0.01 4.97 -0.04 -1.26 -0.15 135.00 140.97 3ivk n PRO 142 Ca -0.15 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.13 3ivk n PRO 142 Cb 0.56 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.90 3ivk n PRO 142 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3ivk h ARG 143 N 0.00 0.40 -6.20 0.54 2.43 -1.99 -3.45 114.38 106.10 3ivk h ARG 143 Ca 0.00 -0.46 -0.69 0.00 -0.81 0.00 0.00 59.98 58.01 3ivk h ARG 143 Cb 0.00 0.14 0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3ivk h ARG 143 CO 0.00 1.14 0.93 0.39 -1.51 0.00 0.00 179.97 180.91 3ivk n GLU 144 N -4.19 1.49 -4.07 0.20 4.71 -1.26 -4.91 120.64 112.61 3ivk n GLU 144 Ca -0.11 0.55 -0.14 0.00 -0.01 0.00 0.00 57.16 57.44 3ivk n GLU 144 Cb 0.71 -2.28 -0.03 0.00 -1.01 0.00 0.00 31.44 28.83 3ivk n GLU 144 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3ivk s ALA 145 N 3.40 0.67 -0.24 0.62 0.00 -1.26 -4.56 121.76 120.39 3ivk s ALA 145 Ca 0.95 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 3ivk s ALA 145 Cb -0.94 1.12 0.13 0.00 0.00 0.00 0.00 23.12 23.43 3ivk s ALA 145 CO 0.59 -0.81 0.45 0.21 0.00 0.00 0.00 175.76 176.21 3ivk s LYS 146 N -2.96 0.40 -0.16 0.00 2.20 -0.51 -4.97 119.74 113.73 3ivk s LYS 146 Ca 0.29 0.86 -0.02 0.00 -0.36 0.00 0.00 55.97 56.74 3ivk s LYS 146 Cb -0.01 0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.38 3ivk s LYS 146 CO 0.20 -0.47 -0.07 0.08 -0.36 0.00 0.00 175.35 174.73 3ivk s VAL 147 N 2.65 3.52 -0.04 4.02 1.01 -1.26 -0.89 120.40 129.42 3ivk s VAL 147 Ca 0.08 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.64 3ivk s VAL 147 Cb -0.14 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3ivk s VAL 147 CO -0.16 0.49 -0.23 -1.10 0.00 0.00 0.00 175.10 174.10 3ivk s GLN 148 N 0.53 2.10 -0.02 2.72 -0.21 -0.64 -4.95 119.66 119.19 3ivk s GLN 148 Ca -0.05 -0.82 -0.10 0.00 0.02 0.00 0.00 55.36 54.41 3ivk s GLN 148 Cb -0.15 -1.90 -0.05 0.00 1.00 0.00 0.00 33.01 31.92 3ivk s GLN 148 CO 0.03 0.42 0.29 -1.58 -2.12 0.00 0.00 175.29 172.33 3ivk s TRP 149 N -0.31 3.63 -0.09 0.91 0.52 -1.26 -0.64 118.94 121.70 3ivk s TRP 149 Ca 0.02 0.72 -0.03 0.00 0.02 0.00 0.00 56.10 56.83 3ivk s TRP 149 Cb -0.11 -2.09 0.05 0.00 -1.15 0.00 0.00 33.47 30.17 3ivk s TRP 149 CO 0.01 0.64 0.17 0.15 0.02 0.00 0.00 176.95 177.94 3ivk s LYS 150 N -1.38 0.04 -0.18 4.98 1.02 -0.12 -0.49 119.74 123.61 3ivk s LYS 150 Ca 0.24 0.56 -0.03 0.00 0.02 0.00 0.00 55.97 56.76 3ivk s LYS 150 Cb -0.14 -0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 36.90 3ivk s LYS 150 CO 0.12 -0.30 -0.06 0.14 -0.92 0.00 0.00 175.35 174.33 3ivk s VAL 151 N 2.23 3.47 -1.32 3.17 -7.23 -0.61 -2.02 120.40 118.10 3ivk s VAL 151 Ca 0.02 -0.49 -0.07 0.00 -1.81 0.00 0.00 61.98 59.63 3ivk s VAL 151 Cb -0.12 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.34 3ivk s VAL 151 CO -0.06 0.47 0.46 0.47 -0.31 0.00 0.00 175.10 176.13 3ivk n ASP 152 N 4.07 -4.28 0.00 4.85 8.00 -0.35 -1.04 116.55 127.79 3ivk n ASP 152 Ca -0.18 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.02 3ivk n ASP 152 Cb 0.52 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.09 3ivk n ASP 152 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3ivk n ASN 153 N -2.29 -2.52 -4.73 -2.24 5.15 -1.26 -5.00 115.26 102.37 3ivk n ASN 153 Ca -0.05 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.53 3ivk n ASN 153 Cb 0.57 -1.17 -0.05 0.00 -0.53 0.00 0.00 39.78 38.60 3ivk n ASN 153 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ivk s ALA 154 N -2.19 3.33 -0.41 5.20 0.00 -0.21 -5.01 121.76 122.48 3ivk s ALA 154 Ca 0.00 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 51.93 3ivk s ALA 154 Cb 0.00 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 3ivk s ALA 154 CO 0.00 -0.03 1.61 -0.51 0.00 0.00 0.00 175.76 176.83 3ivk s LEU 155 N 0.39 3.51 0.79 0.00 1.02 -1.26 -1.57 118.68 121.56 3ivk s LEU 155 Ca 0.40 0.94 -0.13 0.00 0.02 0.00 0.00 54.13 55.35 3ivk s LEU 155 Cb -0.19 -3.41 0.08 0.00 0.02 0.00 0.00 46.19 42.68 3ivk s LEU 155 CO 0.22 -1.65 1.19 -1.10 0.02 0.00 0.00 176.35 175.03 3ivk s GLN 156 N 5.45 1.75 -0.25 1.70 -1.52 0.35 -4.99 119.66 122.14 3ivk s GLN 156 Ca 0.69 1.69 -0.17 0.00 -1.95 0.00 0.00 55.36 55.62 3ivk s GLN 156 Cb -0.17 -1.79 0.07 0.00 -0.22 0.00 0.00 33.01 30.90 3ivk s GLN 156 CO 0.31 -2.12 0.64 0.45 -0.25 0.00 0.00 175.29 174.32 3ivk s SER 157 N -2.26 -0.82 -1.28 5.90 0.15 -1.26 -4.67 113.70 109.46 3ivk s SER 157 Ca 0.72 1.37 -0.08 0.00 0.70 0.00 0.00 55.95 58.66 3ivk s SER 157 Cb -0.27 1.28 0.06 0.00 -1.71 0.00 0.00 66.02 65.37 3ivk s SER 157 CO 0.50 -0.23 0.45 0.61 1.20 0.00 0.00 173.24 175.77 3ivk n GLY 158 N 3.93 -0.49 0.93 9.45 0.00 -1.26 -4.79 105.19 112.96 3ivk n GLY 158 Ca -0.19 0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.94 3ivk n GLY 158 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ivk n ASN 159 N -2.26 0.70 -3.70 1.61 6.94 -1.26 -5.07 115.26 112.22 3ivk n ASN 159 Ca -0.04 -2.19 -0.14 0.00 -0.02 0.00 0.00 54.58 52.19 3ivk n ASN 159 Cb 0.56 -0.28 -0.09 0.00 -2.36 0.00 0.00 39.78 37.61 3ivk n ASN 159 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3ivk s SER 160 N -1.71 -0.43 0.28 0.53 1.04 -1.26 -1.83 113.70 110.32 3ivk s SER 160 Ca 0.20 0.69 0.06 0.00 0.48 0.00 0.00 55.95 57.38 3ivk s SER 160 Cb 0.22 0.73 -0.06 0.00 0.10 0.00 0.00 66.02 67.01 3ivk s SER 160 CO -0.08 -0.30 -0.05 -1.10 0.98 0.00 0.00 173.24 172.69 3ivk s GLN 161 N -0.35 1.56 0.07 4.02 -0.21 -0.47 -4.93 119.66 119.34 3ivk s GLN 161 Ca -0.05 -1.79 0.00 0.00 0.02 0.00 0.00 55.36 53.54 3ivk s GLN 161 Cb -0.03 -1.15 -0.04 0.00 1.00 0.00 0.00 33.01 32.79 3ivk s GLN 161 CO 0.03 0.03 -0.05 -1.83 -2.12 0.00 0.00 175.29 171.35 3ivk s GLU 162 N -3.73 0.71 0.03 2.91 -1.05 -1.26 0.64 118.70 116.94 3ivk s GLU 162 Ca 0.30 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 3ivk s GLU 162 Cb 0.04 0.00 -0.02 0.00 -0.44 0.00 0.00 34.13 33.71 3ivk s GLU 162 CO 0.12 -0.06 -0.04 0.45 0.95 0.00 0.00 175.26 176.68 3ivk s SER 163 N -2.91 0.42 -0.01 0.83 0.15 0.20 -4.98 113.70 107.40 3ivk s SER 163 Ca 0.08 -0.61 0.04 0.00 0.70 0.00 0.00 55.95 56.16 3ivk s SER 163 Cb 0.06 0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 3ivk s SER 163 CO -0.07 -0.34 -0.12 -0.69 1.20 0.00 0.00 173.24 173.22 3ivk s VAL 164 N -1.93 0.96 0.81 4.45 1.01 -1.26 -1.29 120.40 123.16 3ivk s VAL 164 Ca -0.10 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 3ivk s VAL 164 Cb -0.07 -0.81 0.08 0.00 0.00 0.00 0.00 36.38 35.59 3ivk s VAL 164 CO -0.02 0.28 1.18 0.42 0.00 0.00 0.00 175.10 176.95 3ivk s THR 165 N -0.21 2.01 0.70 3.92 -4.23 -0.53 -5.01 115.64 112.28 3ivk s THR 165 Ca 0.03 -0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.43 3ivk s THR 165 Cb -0.06 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.80 3ivk s THR 165 CO -0.00 0.00 1.08 -1.61 -0.54 0.00 0.00 174.62 173.54 3ivk s GLU 166 N -5.58 2.84 0.27 3.99 0.41 -1.26 -4.69 118.70 114.67 3ivk s GLU 166 Ca 0.62 0.39 -0.30 0.00 -0.41 0.00 0.00 54.97 55.27 3ivk s GLU 166 Cb -0.11 -2.05 -0.13 0.00 -1.78 0.00 0.00 34.13 30.06 3ivk s GLU 166 CO 0.49 -1.01 1.35 1.04 -0.49 0.00 0.00 175.26 176.64 3ivk n GLN 167 N -2.97 2.01 -2.26 1.61 6.02 -1.26 -4.68 117.38 115.84 3ivk n GLN 167 Ca 0.07 0.71 -0.42 0.00 -0.01 0.00 0.00 57.00 57.35 3ivk n GLN 167 Cb 0.57 -2.33 -0.03 0.00 1.02 0.00 0.00 30.24 29.47 3ivk n GLN 167 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3ivk s ASP 168 N 0.10 6.89 0.00 1.08 2.15 -0.06 -4.85 116.67 121.98 3ivk s ASP 168 Ca 0.65 2.09 0.00 0.00 0.43 0.00 0.00 52.55 55.71 3ivk s ASP 168 Cb -0.63 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.42 3ivk s ASP 168 CO 0.53 -0.67 0.91 -1.54 -0.17 0.00 0.00 175.17 174.23 3ivk n SER 169 N 5.08 0.00 -0.03 -0.34 3.41 -1.26 0.14 113.62 120.62 3ivk n SER 169 Ca 0.12 0.41 -0.03 0.00 -0.26 0.00 0.00 58.87 59.11 3ivk n SER 169 Cb 0.44 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 3ivk n SER 169 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ivk n LYS 170 N -1.41 0.21 -0.10 4.33 4.76 -1.26 -4.76 118.16 119.93 3ivk n LYS 170 Ca 0.00 0.22 0.03 0.00 -2.87 0.00 0.00 58.31 55.70 3ivk n LYS 170 Cb 0.07 -1.01 0.08 0.00 -1.84 0.00 0.00 35.03 32.33 3ivk n LYS 170 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3ivk n ASP 171 N -3.28 2.48 -1.35 4.39 5.68 -1.16 -4.98 116.55 118.34 3ivk n ASP 171 Ca -0.04 -2.13 -0.18 0.00 -0.50 0.00 0.00 54.79 51.94 3ivk n ASP 171 Cb 0.17 -0.15 -0.08 0.00 -1.14 0.00 0.00 41.12 39.92 3ivk n ASP 171 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3ivk n SER 172 N -0.17 -5.30 -4.98 -1.12 7.64 0.12 -4.88 113.62 104.94 3ivk n SER 172 Ca 0.07 0.43 -0.21 0.00 1.01 0.00 0.00 58.87 60.18 3ivk n SER 172 Cb 0.38 -4.34 0.02 0.00 -1.01 0.00 0.00 64.21 59.26 3ivk n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3ivk s THR 173 N -2.59 3.13 0.11 0.44 -4.23 -1.26 -4.42 115.64 106.81 3ivk s THR 173 Ca 0.00 -0.72 0.06 0.00 -1.18 0.00 0.00 61.69 59.86 3ivk s THR 173 Cb 0.00 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.66 3ivk s THR 173 CO 0.00 -0.08 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.63 3ivk s TYR 174 N -2.59 2.82 -0.00 3.99 1.51 0.40 -0.88 117.35 122.59 3ivk s TYR 174 Ca 0.54 -0.11 0.05 0.00 -1.01 0.00 0.00 57.07 56.53 3ivk s TYR 174 Cb -0.10 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 3ivk s TYR 174 CO 0.37 0.45 -0.16 -1.12 -1.11 0.00 0.00 175.55 173.98 3ivk s SER 175 N -2.32 1.85 -0.01 2.29 0.01 -1.26 -0.40 113.70 113.86 3ivk s SER 175 Ca 0.23 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.19 3ivk s SER 175 Cb -0.11 -0.19 -0.00 0.00 0.21 0.00 0.00 66.02 65.93 3ivk s SER 175 CO 0.16 0.17 -0.05 -0.22 0.41 0.00 0.00 173.24 173.71 3ivk s LEU 176 N -0.51 1.92 -0.09 2.44 0.20 0.23 -1.45 118.68 121.41 3ivk s LEU 176 Ca 0.06 -0.09 0.04 0.00 0.69 0.00 0.00 54.13 54.83 3ivk s LEU 176 Cb -0.06 -0.26 0.00 0.00 -0.43 0.00 0.00 46.19 45.44 3ivk s LEU 176 CO -0.00 0.04 -0.22 -0.94 -0.29 0.00 0.00 176.35 174.94 3ivk s SER 177 N 0.01 2.89 -0.15 3.68 1.04 -0.41 0.12 113.70 120.88 3ivk s SER 177 Ca 0.00 -0.52 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 3ivk s SER 177 Cb -0.03 -1.30 -0.01 0.00 0.10 0.00 0.00 66.02 64.78 3ivk s SER 177 CO -0.00 0.14 -0.12 -0.55 0.98 0.00 0.00 173.24 173.70 3ivk s SER 178 N 0.37 4.05 -0.14 7.02 0.15 0.15 -0.62 113.70 124.67 3ivk s SER 178 Ca -0.18 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.13 3ivk s SER 178 Cb -0.17 -1.63 -0.00 0.00 -1.71 0.00 0.00 66.02 62.50 3ivk s SER 178 CO 0.08 0.12 -0.16 -0.89 1.20 0.00 0.00 173.24 173.59 3ivk s THR 179 N 0.60 2.65 -0.14 6.45 2.01 0.21 -0.57 115.64 126.84 3ivk s THR 179 Ca -0.07 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 3ivk s THR 179 Cb -0.15 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 3ivk s THR 179 CO 0.03 0.52 0.10 -0.22 -0.69 0.00 0.00 174.62 174.37 3ivk s LEU 180 N 0.63 4.13 -0.13 4.42 2.96 0.12 -1.37 118.68 129.44 3ivk s LEU 180 Ca -0.09 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 3ivk s LEU 180 Cb -0.16 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.54 3ivk s LEU 180 CO 0.03 0.33 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.33 3ivk s THR 181 N -0.58 1.69 0.16 3.68 2.01 -0.76 0.58 115.64 122.42 3ivk s THR 181 Ca 0.12 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 61.46 3ivk s THR 181 Cb -0.12 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 3ivk s THR 181 CO 0.02 0.48 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.49 3ivk s LEU 182 N 1.08 2.43 0.48 4.42 2.01 0.02 -4.88 118.68 124.24 3ivk s LEU 182 Ca -0.03 -0.85 -0.21 0.00 0.01 0.00 0.00 54.13 53.05 3ivk s LEU 182 Cb -0.14 -0.80 -0.08 0.00 0.01 0.00 0.00 46.19 45.18 3ivk s LEU 182 CO -0.05 -0.04 1.07 -0.94 1.01 0.00 0.00 176.35 177.40 3ivk s SER 183 N -2.62 6.26 0.51 2.29 1.04 -1.26 -1.41 113.70 118.51 3ivk s SER 183 Ca 0.15 2.05 0.27 0.00 0.48 0.00 0.00 55.95 58.89 3ivk s SER 183 Cb -0.06 -2.57 1.36 0.00 0.10 0.00 0.00 66.02 64.85 3ivk s SER 183 CO 0.06 -0.84 1.91 0.50 0.98 0.00 0.00 173.24 175.85 3ivk h LYS 184 N 1.71 0.10 0.66 4.02 3.64 -1.85 0.12 116.57 124.97 3ivk h LYS 184 Ca -0.49 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 3ivk h LYS 184 Cb 1.23 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.04 3ivk h LYS 184 CO 0.59 0.07 -0.32 0.00 -2.27 0.00 0.00 179.45 177.52 3ivk h ALA 185 N 1.61 -0.88 -0.70 5.00 0.00 -1.91 0.41 119.26 122.79 3ivk h ALA 185 Ca 0.40 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.24 3ivk h ALA 185 Cb 1.41 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 19.44 3ivk h ALA 185 CO -0.05 -0.86 0.17 -0.44 0.00 0.00 0.00 179.25 178.07 3ivk h ASP 186 N -1.15 0.03 0.28 0.00 5.19 -1.67 -2.37 116.42 116.73 3ivk h ASP 186 Ca -0.09 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 3ivk h ASP 186 Cb 0.71 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.39 3ivk h ASP 186 CO 0.15 -0.01 -0.14 0.22 -3.12 0.00 0.00 179.24 176.35 3ivk h TYR 187 N 0.28 -0.35 0.00 4.55 3.20 -0.74 -2.97 116.97 120.94 3ivk h TYR 187 Ca 0.38 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 3ivk h TYR 187 Cb 0.62 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 3ivk h TYR 187 CO -0.25 -0.14 -0.01 1.49 -1.64 0.00 0.00 178.16 177.61 3ivk h GLU 188 N -0.48 0.00 0.38 1.82 4.57 -0.52 -3.08 114.58 117.27 3ivk h GLU 188 Ca -0.04 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 3ivk h GLU 188 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3ivk h GLU 188 CO 0.06 0.01 -0.18 0.87 -1.18 0.00 0.00 179.01 178.59 3ivk h LYS 189 N 0.00 -0.49 -7.11 1.92 1.79 -1.27 -3.46 116.57 107.95 3ivk h LYS 189 Ca -0.00 0.03 -0.49 0.00 -2.18 0.00 0.00 60.65 58.02 3ivk h LYS 189 Cb 0.02 0.11 0.05 0.00 -1.58 0.00 0.00 32.23 30.84 3ivk h LYS 189 CO 0.00 -0.33 0.40 -1.01 -1.08 0.00 0.00 179.45 177.43 3ivk s HIS 190 N -3.53 2.87 -0.27 -1.35 3.76 -1.16 -5.03 115.29 110.58 3ivk s HIS 190 Ca -0.07 1.55 -0.10 0.00 -0.15 0.00 0.00 55.06 56.28 3ivk s HIS 190 Cb 0.01 -3.13 -0.13 0.00 1.11 0.00 0.00 32.58 30.44 3ivk s HIS 190 CO 0.22 -1.17 -0.33 1.17 -0.85 0.00 0.00 174.74 173.78 3ivk n LYS 191 N -1.39 0.60 -3.75 1.40 4.81 -1.26 -4.77 118.16 113.79 3ivk n LYS 191 Ca 0.10 0.23 -0.36 0.00 -0.87 0.00 0.00 58.31 57.41 3ivk n LYS 191 Cb 0.52 -1.48 -0.11 0.00 0.02 0.00 0.00 35.03 33.98 3ivk n LYS 191 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3ivk s VAL 192 N -2.51 4.90 -0.08 3.15 0.11 -1.26 -1.11 120.40 123.60 3ivk s VAL 192 Ca -0.38 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.71 3ivk s VAL 192 Cb 0.14 -3.28 -0.02 0.00 -1.53 0.00 0.00 36.38 31.68 3ivk s VAL 192 CO 0.51 0.34 -0.13 -0.31 -3.33 0.00 0.00 175.10 172.18 3ivk s TYR 193 N 1.25 2.77 -0.09 1.54 1.51 0.14 -1.21 117.35 123.27 3ivk s TYR 193 Ca 0.06 -0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 55.67 3ivk s TYR 193 Cb -0.14 -1.71 0.04 0.00 -0.11 0.00 0.00 41.96 40.03 3ivk s TYR 193 CO 0.05 0.08 0.39 0.00 -1.11 0.00 0.00 175.55 174.96 3ivk s ALA 194 N -0.38 -0.99 -0.00 3.71 0.00 -0.86 -0.29 121.76 122.96 3ivk s ALA 194 Ca 0.04 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.91 3ivk s ALA 194 Cb -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 3ivk s ALA 194 CO 0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 175.76 175.44 3ivk s GLU 196 N -1.24 3.56 -0.16 0.00 2.02 0.19 -2.01 118.70 121.06 3ivk s GLU 196 Ca 0.15 -0.54 -0.07 0.00 0.02 0.00 0.00 54.97 54.53 3ivk s GLU 196 Cb -0.11 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 3ivk s GLU 196 CO 0.05 -0.12 0.08 0.08 0.02 0.00 0.00 175.26 175.37 3ivk s VAL 197 N 1.35 4.97 -0.22 2.63 1.01 0.14 -1.62 120.40 128.66 3ivk s VAL 197 Ca 0.04 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3ivk s VAL 197 Cb -0.15 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.05 3ivk s VAL 197 CO 0.01 0.50 -0.14 -0.89 0.00 0.00 0.00 175.10 174.58 3ivk s THR 198 N -0.03 2.22 0.03 3.92 2.01 -0.07 -0.67 115.64 123.06 3ivk s THR 198 Ca 0.07 -1.24 0.01 0.00 0.31 0.00 0.00 61.69 60.84 3ivk s THR 198 Cb -0.12 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 3ivk s THR 198 CO 0.01 0.26 -0.05 -2.28 -0.69 0.00 0.00 174.62 171.86 3ivk s HIS 199 N 1.22 0.46 0.58 4.92 2.46 -1.26 -1.43 115.29 122.23 3ivk s HIS 199 Ca -0.01 -0.53 0.28 0.00 0.47 0.00 0.00 55.06 55.26 3ivk s HIS 199 Cb -0.16 -0.29 1.59 0.00 -0.13 0.00 0.00 32.58 33.58 3ivk s HIS 199 CO -0.09 -0.14 2.07 0.37 -2.47 0.00 0.00 174.74 174.48 3ivk h GLN 200 N 4.54 0.00 0.00 2.88 4.15 -1.92 -0.01 115.11 124.75 3ivk h GLN 200 Ca -0.34 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 3ivk h GLN 200 Cb 1.20 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 3ivk h GLN 200 CO 0.41 0.00 -0.11 0.78 -1.93 0.00 0.00 178.83 177.98 3ivk h GLY 201 N 0.00 0.00 -6.29 2.39 0.00 -1.85 -3.43 103.07 93.89 3ivk h GLY 201 Ca 0.11 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.83 3ivk h GLY 201 CO -0.00 0.00 -0.53 1.08 0.00 0.00 0.00 176.54 177.09 3ivk s LEU 202 N -6.55 4.00 0.00 3.11 1.43 -0.02 -4.62 118.68 116.05 3ivk s LEU 202 Ca 0.00 0.14 0.22 0.00 -1.03 0.00 0.00 54.13 53.47 3ivk s LEU 202 Cb 0.10 -2.03 1.01 0.00 0.03 0.00 0.00 46.19 45.30 3ivk s LEU 202 CO 0.59 0.16 1.71 -1.54 0.23 0.00 0.00 176.35 177.50 3ivk n SER 203 N 3.62 0.00 -3.58 2.29 3.41 -1.26 -4.69 113.62 113.41 3ivk n SER 203 Ca -0.16 0.29 -0.14 0.00 -0.26 0.00 0.00 58.87 58.59 3ivk n SER 203 Cb 0.52 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 3ivk n SER 203 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ivk s SER 204 N -2.83 -0.61 0.11 4.04 1.04 -1.26 -5.15 113.70 109.05 3ivk s SER 204 Ca 0.15 0.91 -0.34 0.00 0.48 0.00 0.00 55.95 57.15 3ivk s SER 204 Cb 0.15 0.84 -0.18 0.00 0.10 0.00 0.00 66.02 66.92 3ivk s SER 204 CO 0.38 -0.38 0.96 -2.65 0.98 0.00 0.00 173.24 172.52 3ivk n PRO 205 N 1.63 0.40 -3.47 4.02 -0.02 -1.26 -4.96 135.00 131.33 3ivk n PRO 205 Ca -0.15 0.14 -0.37 0.00 -2.02 0.00 0.00 63.50 61.10 3ivk n PRO 205 Cb 0.56 -1.51 -0.06 0.00 -0.02 0.00 0.00 33.50 32.47 3ivk n PRO 205 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ivk s VAL 206 N -0.31 5.19 -0.24 -1.45 1.01 0.16 -4.88 120.40 119.87 3ivk s VAL 206 Ca 0.78 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.51 3ivk s VAL 206 Cb -1.04 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 31.67 3ivk s VAL 206 CO 0.55 0.45 -0.10 -0.89 0.00 0.00 0.00 175.10 175.11 3ivk s THR 207 N -0.09 2.50 -0.17 3.92 2.01 -1.26 0.25 115.64 122.81 3ivk s THR 207 Ca 0.22 -1.22 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 3ivk s THR 207 Cb -0.15 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 3ivk s THR 207 CO 0.09 0.18 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.39 3ivk s LYS 208 N 1.24 3.53 0.22 4.92 2.47 -0.85 -4.99 119.74 126.29 3ivk s LYS 208 Ca -0.02 -0.58 -0.11 0.00 -1.56 0.00 0.00 55.97 53.70 3ivk s LYS 208 Cb -0.17 -2.89 -0.01 0.00 -1.46 0.00 0.00 37.83 33.30 3ivk s LYS 208 CO -0.06 0.11 0.39 -1.54 0.16 0.00 0.00 175.35 174.42 3ivk s SER 209 N 0.67 -0.04 0.18 1.43 1.04 -1.26 -1.63 113.70 114.09 3ivk s SER 209 Ca -0.03 -0.96 -0.09 0.00 0.48 0.00 0.00 55.95 55.35 3ivk s SER 209 Cb -0.15 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 3ivk s SER 209 CO 0.02 -1.05 0.31 0.72 0.98 0.00 0.00 173.24 174.23 3ivk s PHE 210 N -4.02 0.42 -0.09 5.02 -0.12 0.61 -4.98 117.98 114.81 3ivk s PHE 210 Ca 0.23 -0.77 0.01 0.00 -0.05 0.00 0.00 56.93 56.35 3ivk s PHE 210 Cb 0.01 -0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 3ivk s PHE 210 CO 0.07 -0.76 -0.13 -0.80 -0.05 0.00 0.00 175.22 173.56 3ivk s ASN 211 N -2.98 4.09 -0.10 1.98 -0.87 -1.26 -0.68 114.94 115.12 3ivk s ASN 211 Ca 0.19 -0.25 -0.39 0.00 -1.57 0.00 0.00 52.86 50.84 3ivk s ASN 211 Cb 0.03 -1.28 -0.17 0.00 -0.02 0.00 0.00 41.25 39.81 3ivk s ASN 211 CO 0.02 0.25 1.49 -1.14 -2.57 0.00 0.00 177.10 175.15 3ivk n ARG 212 N 2.94 1.00 -0.68 -0.60 0.63 -0.27 -5.02 116.66 114.66 3ivk n ARG 212 Ca -0.18 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 3ivk n ARG 212 Cb 0.52 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.43 3ivk n ARG 212 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53