#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfq s VAL 17 N 0.00 4.95 -0.98 1.39 1.01 0.52 -4.10 120.40 123.19 2zfq s VAL 17 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2zfq s VAL 17 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2zfq s VAL 17 CO 0.00 0.37 0.23 -0.62 0.00 0.00 0.00 175.10 175.08 2zfq n GLU 18 N 4.31 -2.23 -0.04 2.72 -0.58 -1.26 -1.58 120.64 121.97 2zfq n GLU 18 Ca -0.16 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2zfq n GLU 18 Cb 0.52 -4.70 0.00 0.00 -0.57 0.00 0.00 31.44 26.68 2zfq n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zfq n GLY 19 N -1.14 1.84 3.21 0.62 0.00 -1.26 -4.69 105.19 103.76 2zfq n GLY 19 Ca -0.10 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 2zfq n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zfq s SER 20 N -1.00 0.40 0.31 1.61 0.01 -0.01 -4.92 113.70 110.09 2zfq s SER 20 Ca 0.00 -1.33 -0.29 0.00 1.31 0.00 0.00 55.95 55.64 2zfq s SER 20 Cb 0.00 0.31 -0.10 0.00 0.21 0.00 0.00 66.02 66.44 2zfq s SER 20 CO 0.00 -0.78 1.33 -1.81 0.41 0.00 0.00 173.24 172.39 2zfq s ASP 21 N -3.15 6.77 0.66 2.44 1.01 -1.26 -1.07 116.67 122.07 2zfq s ASP 21 Ca 0.34 2.66 -0.16 0.00 0.71 0.00 0.00 52.55 56.10 2zfq s ASP 21 Cb 0.07 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2zfq s ASP 21 CO 0.09 -0.56 1.16 0.00 0.21 0.00 0.00 175.17 176.07 2zfq s ALA 22 N -0.84 2.37 0.56 5.23 0.00 0.10 -4.78 121.76 124.42 2zfq s ALA 22 Ca 0.51 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.07 2zfq s ALA 22 Cb -0.40 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 2zfq s ALA 22 CO 0.50 -1.43 1.02 -1.21 0.00 0.00 0.00 175.76 174.64 2zfq s GLU 23 N -3.85 3.65 0.24 0.00 2.02 -1.26 -4.96 118.70 114.55 2zfq s GLU 23 Ca 0.71 1.00 -0.31 0.00 0.02 0.00 0.00 54.97 56.40 2zfq s GLU 23 Cb -0.25 -2.09 -0.11 0.00 0.10 0.00 0.00 34.13 31.78 2zfq s GLU 23 CO 0.40 -0.52 1.60 0.42 0.02 0.00 0.00 175.26 177.18 2zfq s ILE 24 N -2.68 2.22 -0.04 -1.63 -1.09 -1.26 -2.15 121.20 114.58 2zfq s ILE 24 Ca 0.60 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 59.19 2zfq s ILE 24 Cb -0.12 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 2zfq s ILE 24 CO 0.37 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 2zfq n GLY 25 N 2.93 0.33 0.18 6.18 0.00 -1.26 -4.90 105.19 108.65 2zfq n GLY 25 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2zfq n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zfq h MET 26 N 0.55 0.00 -2.03 1.61 -1.53 -1.81 -3.36 114.93 108.37 2zfq h MET 26 Ca -0.01 0.00 -0.55 0.00 -3.44 0.00 0.00 59.70 55.70 2zfq h MET 26 Cb 0.42 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 31.08 2zfq h MET 26 CO 0.01 0.39 -1.06 0.43 0.14 0.00 0.00 176.91 176.83 2zfq n SER 27 N -3.63 0.84 0.00 1.39 7.64 -1.26 -4.99 113.62 113.60 2zfq n SER 27 Ca -0.01 -2.87 0.13 0.00 1.01 0.00 0.00 58.87 57.13 2zfq n SER 27 Cb 0.50 -0.64 0.72 0.00 -1.01 0.00 0.00 64.21 63.78 2zfq n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2zfq n PRO 28 N 1.04 0.62 0.00 1.43 -0.04 -1.26 -0.98 135.00 135.81 2zfq n PRO 28 Ca 0.23 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 2zfq n PRO 28 Cb 0.54 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.84 2zfq n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zfq n TRP 29 N -1.13 0.00 -2.08 0.54 2.14 -0.92 -1.32 117.44 114.68 2zfq n TRP 29 Ca 0.16 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.31 2zfq n TRP 29 Cb 0.14 -0.12 -0.03 0.00 -0.81 0.00 0.00 31.31 30.49 2zfq n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zfq s GLN 30 N -2.53 4.28 0.02 -2.67 2.00 -0.16 -0.73 119.66 119.88 2zfq s GLN 30 Ca 0.23 2.19 0.08 0.00 -2.00 0.00 0.00 55.36 55.86 2zfq s GLN 30 Cb 0.19 -3.20 -0.02 0.00 0.80 0.00 0.00 33.01 30.77 2zfq s GLN 30 CO 0.54 -0.49 -0.23 0.08 -0.50 0.00 0.00 175.29 174.68 2zfq s VAL 31 N 1.01 1.87 -0.21 1.34 1.01 -0.27 -4.15 120.40 121.00 2zfq s VAL 31 Ca 0.66 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2zfq s VAL 31 Cb -0.40 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2zfq s VAL 31 CO 0.32 0.37 0.02 -0.32 0.00 0.00 0.00 175.10 175.49 2zfq s MET 32 N -0.96 3.65 -0.03 2.72 1.75 -0.28 -1.79 119.30 124.36 2zfq s MET 32 Ca 0.09 -0.50 -0.29 0.00 -1.25 0.00 0.00 55.69 53.75 2zfq s MET 32 Cb -0.09 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.40 2zfq s MET 32 CO 0.01 -0.02 0.93 -0.51 -0.65 0.00 0.00 175.02 174.78 2zfq s LEU 33 N 1.11 4.33 -0.07 4.11 1.43 -0.11 -1.27 118.68 128.21 2zfq s LEU 33 Ca 0.03 1.54 0.01 0.00 -1.03 0.00 0.00 54.13 54.68 2zfq s LEU 33 Cb -0.14 -3.47 0.02 0.00 0.03 0.00 0.00 46.19 42.62 2zfq s LEU 33 CO 0.02 -0.27 -0.07 0.12 0.23 0.00 0.00 176.35 176.38 2zfq s PHE 34 N 1.18 1.12 0.04 0.29 2.19 0.01 -0.76 117.98 122.05 2zfq s PHE 34 Ca 0.48 -0.42 -0.30 0.00 0.33 0.00 0.00 56.93 57.02 2zfq s PHE 34 Cb -0.20 -0.94 -0.06 0.00 -1.31 0.00 0.00 43.02 40.52 2zfq s PHE 34 CO 0.24 -0.31 1.26 0.50 1.83 0.00 0.00 175.22 178.74 2zfq s ARG 35 N 1.17 4.38 0.14 10.12 3.52 -0.53 -1.12 118.95 136.64 2zfq s ARG 35 Ca -0.06 1.83 -0.14 0.00 -0.13 0.00 0.00 55.73 57.23 2zfq s ARG 35 Cb -0.14 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 29.86 2zfq s ARG 35 CO -0.02 -0.37 1.64 0.87 -0.81 0.00 0.00 175.30 176.62 2zfq h LYS 36 N 7.09 0.77 -2.30 5.12 1.57 -1.84 -3.21 116.57 123.77 2zfq h LYS 36 Ca -0.40 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.05 2zfq h LYS 36 Cb 1.20 -0.10 -0.29 0.00 0.08 0.00 0.00 32.23 33.12 2zfq h LYS 36 CO 0.85 0.77 -0.44 0.45 -0.57 0.00 0.00 179.45 180.50 2zfq s SER 36 N -6.14 0.05 0.45 0.86 0.15 -1.26 -3.63 113.70 104.17 2zfq s SER 36 Ca -0.13 0.61 -0.22 0.00 0.70 0.00 0.00 55.95 56.91 2zfq s SER 36 Cb 0.11 1.16 -0.09 0.00 -1.71 0.00 0.00 66.02 65.50 2zfq s SER 36 CO 0.79 -0.26 1.06 -2.16 1.20 0.00 0.00 173.24 173.87 2zfq s PRO 37 N 2.56 3.94 -0.62 5.44 0.04 -1.26 -5.06 135.00 140.04 2zfq s PRO 37 Ca 0.05 1.47 -0.27 0.00 0.04 0.00 0.00 61.00 62.28 2zfq s PRO 37 Cb -0.13 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.11 2zfq s PRO 37 CO -0.13 -0.33 1.43 -0.65 0.04 0.00 0.00 177.00 177.36 2zfq s GLN 38 N -2.87 3.19 0.17 4.56 -0.21 -1.24 -4.63 119.66 118.64 2zfq s GLN 38 Ca 0.63 0.28 -0.11 0.00 0.02 0.00 0.00 55.36 56.18 2zfq s GLN 38 Cb -0.20 -4.17 -0.00 0.00 1.00 0.00 0.00 33.01 29.64 2zfq s GLN 38 CO 0.25 -2.09 0.33 -1.83 -2.12 0.00 0.00 175.29 169.83 2zfq s GLU 39 N 5.75 1.20 0.18 2.91 -1.05 -1.21 -4.98 118.70 121.49 2zfq s GLU 39 Ca 0.49 -1.11 -0.31 0.00 -0.15 0.00 0.00 54.97 53.89 2zfq s GLU 39 Cb -0.10 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 33.90 2zfq s GLU 39 CO 0.22 -0.46 1.47 -1.17 0.95 0.00 0.00 175.26 176.27 2zfq s LEU 40 N -2.95 4.38 -0.26 1.83 2.96 -1.26 -1.45 118.68 121.92 2zfq s LEU 40 Ca 0.15 2.55 -0.15 0.00 -0.22 0.00 0.00 54.13 56.46 2zfq s LEU 40 Cb 0.02 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.00 2zfq s LEU 40 CO -0.01 -0.73 -0.31 -0.11 -1.32 0.00 0.00 176.35 173.87 2zfq n LEU 41 N 3.42 1.95 -3.81 -0.68 0.00 0.06 -4.86 117.00 113.08 2zfq n LEU 41 Ca 0.11 0.35 -0.05 0.00 0.00 0.00 0.00 56.01 56.42 2zfq n LEU 41 Cb 0.40 -0.82 -0.00 0.00 0.00 0.00 0.00 43.42 43.00 2zfq n LEU 41 CO 0.60 0.44 0.67 0.00 0.00 0.00 0.00 177.39 179.10 2zfq s GLY 43 N -3.06 1.73 -0.04 0.00 0.00 0.25 -0.93 107.32 105.27 2zfq s GLY 43 Ca 0.15 -2.02 -0.29 0.00 0.00 0.00 0.00 44.72 42.55 2zfq s GLY 43 CO 0.05 -1.47 1.31 0.00 0.00 0.00 0.00 173.10 172.99 2zfq s ALA 44 N -2.93 -2.57 -0.02 3.20 0.00 -0.74 -3.79 121.76 114.92 2zfq s ALA 44 Ca 0.65 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.63 2zfq s ALA 44 Cb -0.05 0.90 0.01 0.00 0.00 0.00 0.00 23.12 23.98 2zfq s ALA 44 CO 0.42 -1.16 0.15 -1.54 0.00 0.00 0.00 175.76 173.63 2zfq s SER 45 N -3.83 -0.03 -0.26 0.00 1.04 -0.27 -1.11 113.70 109.22 2zfq s SER 45 Ca 0.30 -0.06 -0.20 0.00 0.48 0.00 0.00 55.95 56.48 2zfq s SER 45 Cb -0.00 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 2zfq s SER 45 CO -0.01 -0.29 0.59 -0.22 0.98 0.00 0.00 173.24 174.29 2zfq s LEU 46 N -0.99 4.07 0.00 2.42 2.96 0.09 -0.61 118.68 126.62 2zfq s LEU 46 Ca -0.11 0.61 0.08 0.00 -0.22 0.00 0.00 54.13 54.50 2zfq s LEU 46 Cb -0.06 -2.79 0.02 0.00 0.50 0.00 0.00 46.19 43.87 2zfq s LEU 46 CO 0.01 -0.36 0.64 2.30 -1.32 0.00 0.00 176.35 177.62 2zfq n ILE 47 N 5.21 0.00 -3.83 6.68 -5.35 -0.53 -1.68 119.36 119.86 2zfq n ILE 47 Ca -0.02 -0.44 -0.01 0.00 -0.27 0.00 0.00 62.75 62.01 2zfq n ILE 47 Cb 0.49 1.13 0.01 0.00 -1.74 0.00 0.00 39.64 39.53 2zfq n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zfq n SER 48 N -0.02 -1.14 0.00 7.28 3.41 -1.20 -4.75 113.62 117.20 2zfq n SER 48 Ca 0.04 -1.52 0.10 0.00 -0.26 0.00 0.00 58.87 57.24 2zfq n SER 48 Cb 0.19 1.84 0.52 0.00 -0.26 0.00 0.00 64.21 66.49 2zfq n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zfq n ASP 49 N -1.02 0.00 0.00 4.04 5.68 -1.26 -3.56 116.55 120.43 2zfq n ASP 49 Ca -0.00 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 2zfq n ASP 49 Cb 0.42 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2zfq n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zfq n ARG 50 N -1.33 -0.21 -4.70 0.11 1.74 -1.26 -0.29 116.66 110.72 2zfq n ARG 50 Ca 0.09 -0.35 -0.24 0.00 -0.77 0.00 0.00 57.85 56.58 2zfq n ARG 50 Cb 0.18 -0.74 -0.16 0.00 -1.02 0.00 0.00 32.46 30.73 2zfq n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zfq s TRP 51 N -0.07 1.44 -0.04 -1.55 0.52 -1.23 -1.30 118.94 116.72 2zfq s TRP 51 Ca 0.00 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 55.81 2zfq s TRP 51 Cb 0.00 -0.97 -0.01 0.00 -1.15 0.00 0.00 33.47 31.34 2zfq s TRP 51 CO 0.00 -0.11 -0.20 0.08 0.02 0.00 0.00 176.95 176.74 2zfq s VAL 52 N -0.05 1.66 -0.12 4.03 1.01 -0.15 -1.45 120.40 125.34 2zfq s VAL 52 Ca -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2zfq s VAL 52 Cb -0.09 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2zfq s VAL 52 CO 0.01 0.47 -0.01 -0.22 0.00 0.00 0.00 175.10 175.35 2zfq s LEU 53 N -0.22 3.49 0.00 3.92 2.96 0.21 -0.40 118.68 128.64 2zfq s LEU 53 Ca 0.01 0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2zfq s LEU 53 Cb -0.11 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.77 2zfq s LEU 53 CO 0.01 0.29 0.08 1.07 -1.32 0.00 0.00 176.35 176.49 2zfq n THR 54 N 2.73 0.00 -3.22 3.68 5.66 -0.28 -1.12 114.28 121.73 2zfq n THR 54 Ca -0.18 -0.33 -0.39 0.00 -3.05 0.00 0.00 64.05 60.11 2zfq n THR 54 Cb 0.53 0.20 -0.06 0.00 -1.55 0.00 0.00 70.33 69.45 2zfq n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zfq s ALA 55 N -1.84 3.56 0.31 1.79 0.00 -1.26 -1.61 121.76 122.72 2zfq s ALA 55 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 2zfq s ALA 55 Cb -0.00 -2.70 0.50 0.00 0.00 0.00 0.00 23.12 20.92 2zfq s ALA 55 CO 0.04 0.38 1.97 0.00 0.00 0.00 0.00 175.76 178.15 2zfq h ALA 56 N 4.48 1.43 0.00 0.00 0.00 -1.72 -2.04 119.26 121.42 2zfq h ALA 56 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zfq h ALA 56 Cb 1.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zfq h ALA 56 CO 0.64 0.50 0.00 1.12 0.00 0.00 0.00 179.25 181.51 2zfq h HIS 57 N 1.00 0.00 0.00 0.00 2.07 -1.89 0.76 115.15 117.08 2zfq h HIS 57 Ca 0.26 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.75 2zfq h HIS 57 Cb -0.07 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.90 2zfq h HIS 57 CO 0.00 0.00 -0.16 0.00 -3.07 0.00 0.00 177.93 174.70 2zfq n LEU 59 N -3.79 0.43 -3.67 0.00 4.77 0.06 -4.84 117.00 109.97 2zfq n LEU 59 Ca -0.02 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 2zfq n LEU 59 Cb 0.27 0.10 -0.18 0.00 -2.33 0.00 0.00 43.42 41.27 2zfq n LEU 59 CO 0.32 0.23 -0.34 -0.22 -1.33 0.00 0.00 177.39 176.05 2zfq s LEU 60 N -4.62 0.15 0.14 2.23 2.96 -0.08 -0.04 118.68 119.42 2zfq s LEU 60 Ca -0.04 0.03 -0.24 0.00 -0.22 0.00 0.00 54.13 53.66 2zfq s LEU 60 Cb 0.02 -0.14 0.07 0.00 0.50 0.00 0.00 46.19 46.64 2zfq s LEU 60 CO 0.26 -0.26 0.66 -0.47 -1.32 0.00 0.00 176.35 175.21 2zfq s TYR 60 N 2.17 -0.49 0.00 5.38 5.04 0.13 -4.06 117.35 125.52 2zfq s TYR 60 Ca 0.05 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 2zfq s TYR 60 Cb -0.12 0.56 0.00 0.00 0.35 0.00 0.00 41.96 42.75 2zfq s TYR 60 CO -0.03 -0.82 0.00 -2.30 -1.34 0.00 0.00 175.55 171.06 2zfq n PRO 60 N -0.36 0.00 -0.33 4.97 -0.02 -1.26 -2.27 135.00 135.73 2zfq n PRO 60 Ca -0.15 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.40 2zfq n PRO 60 Cb 0.64 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.33 2zfq n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zfq n TRP 60 N 0.00 0.73 -3.38 6.00 8.01 -1.26 -4.94 117.44 122.60 2zfq n TRP 60 Ca 0.00 -0.72 -0.24 0.00 -1.31 0.00 0.00 57.50 55.23 2zfq n TRP 60 Cb 0.00 -0.19 0.02 0.00 -2.01 0.00 0.00 31.31 29.13 2zfq n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zfq n ASP 60 N -0.09 -4.91 -4.63 -0.99 8.00 -1.18 -4.97 116.55 107.77 2zfq n ASP 60 Ca 0.17 -0.44 -0.37 0.00 0.71 0.00 0.00 54.79 54.85 2zfq n ASP 60 Cb 0.69 -3.98 -0.10 0.00 -0.02 0.00 0.00 41.12 37.71 2zfq n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zfq s LYS 60 N -6.05 4.04 -0.51 -1.24 2.20 -0.96 -4.99 119.74 112.23 2zfq s LYS 60 Ca 0.43 -0.18 0.07 0.00 -0.36 0.00 0.00 55.97 55.93 2zfq s LYS 60 Cb -0.21 -3.59 0.20 0.00 -1.51 0.00 0.00 37.83 32.71 2zfq s LYS 60 CO 0.54 -0.07 0.72 -1.71 -0.36 0.00 0.00 175.35 174.47 2zfq n ASN 60 N 4.68 -3.13 -4.83 1.43 4.05 -1.23 0.19 115.26 116.42 2zfq n ASN 60 Ca -0.13 -2.93 -0.34 0.00 0.45 0.00 0.00 54.58 51.63 2zfq n ASN 60 Cb 0.52 1.57 -0.06 0.00 1.23 0.00 0.00 39.78 43.03 2zfq n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2zfq s PHE 60 N 0.76 3.48 0.39 1.20 0.08 0.94 -5.00 117.98 119.83 2zfq s PHE 60 Ca 0.31 1.39 0.08 0.00 0.12 0.00 0.00 56.93 58.82 2zfq s PHE 60 Cb 0.03 -2.65 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 2zfq s PHE 60 CO -0.09 0.15 0.30 -0.08 -0.10 0.00 0.00 175.22 175.40 2zfq s THR 60 N -1.84 2.86 0.17 0.64 -1.32 -1.26 -4.91 115.64 109.99 2zfq s THR 60 Ca 0.52 -1.45 -0.24 0.00 -1.21 0.00 0.00 61.69 59.31 2zfq s THR 60 Cb -0.13 -3.04 0.07 0.00 -1.51 0.00 0.00 72.50 67.89 2zfq s THR 60 CO 0.18 -0.07 1.58 -0.33 -2.21 0.00 0.00 174.62 173.77 2zfq h GLU 61 N 1.20 -0.21 0.00 7.08 3.07 -1.94 -0.70 114.58 123.09 2zfq h GLU 61 Ca -0.43 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2zfq h GLU 61 Cb 1.26 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2zfq h GLU 61 CO 0.60 -0.14 0.00 0.09 -1.40 0.00 0.00 179.01 178.16 2zfq n ASN 62 N -5.42 0.00 0.09 1.42 3.02 -1.26 -2.14 115.26 110.97 2zfq n ASN 62 Ca 0.02 -0.06 0.13 0.00 -0.03 0.00 0.00 54.58 54.64 2zfq n ASN 62 Cb 0.35 -0.22 0.38 0.00 -0.61 0.00 0.00 39.78 39.68 2zfq n ASN 62 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zfq n ASP 63 N -1.22 0.77 -4.24 6.41 8.00 -0.27 -4.95 116.55 121.06 2zfq n ASP 63 Ca 0.08 0.50 -0.15 0.00 0.71 0.00 0.00 54.79 55.94 2zfq n ASP 63 Cb 0.10 -0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 40.46 2zfq n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zfq s LEU 64 N -4.42 2.50 0.07 0.64 1.43 -0.91 -2.62 118.68 115.38 2zfq s LEU 64 Ca 0.10 -0.97 0.06 0.00 -1.03 0.00 0.00 54.13 52.29 2zfq s LEU 64 Cb 0.13 -0.36 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 2zfq s LEU 64 CO 0.61 -0.30 -0.16 -0.76 0.23 0.00 0.00 176.35 175.97 2zfq s LEU 65 N -3.00 2.26 -0.19 1.79 1.43 -0.27 -4.48 118.68 116.22 2zfq s LEU 65 Ca 0.14 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 2zfq s LEU 65 Cb 0.01 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 2zfq s LEU 65 CO 0.01 -0.02 0.07 -0.69 0.23 0.00 0.00 176.35 175.94 2zfq s VAL 66 N -1.17 4.77 -0.22 -1.59 1.01 0.30 -0.81 120.40 122.67 2zfq s VAL 66 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2zfq s VAL 66 Cb -0.10 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2zfq s VAL 66 CO 0.03 0.45 -0.12 -0.13 0.00 0.00 0.00 175.10 175.32 2zfq s ARG 67 N 0.50 2.88 0.03 2.72 0.52 -0.40 0.72 118.95 125.92 2zfq s ARG 67 Ca 0.03 -0.93 0.08 0.00 -0.52 0.00 0.00 55.73 54.39 2zfq s ARG 67 Cb -0.13 -2.82 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 2zfq s ARG 67 CO 0.01 -0.33 -0.22 0.42 0.02 0.00 0.00 175.30 175.20 2zfq s ILE 68 N 1.30 2.48 0.00 1.52 1.01 0.15 -1.13 121.20 126.54 2zfq s ILE 68 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.42 2zfq s ILE 68 Cb -0.15 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.32 2zfq s ILE 68 CO -0.08 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2zfq n GLY 69 N 1.74 0.54 3.88 6.18 0.00 -1.26 -0.31 105.19 115.96 2zfq n GLY 69 Ca -0.17 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2zfq n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zfq s LYS 70 N -1.18 3.70 0.15 1.61 1.02 -1.26 -4.29 119.74 119.48 2zfq s LYS 70 Ca 0.00 0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.42 2zfq s LYS 70 Cb 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2zfq s LYS 70 CO 0.00 -0.14 0.00 1.58 -0.92 0.00 0.00 175.35 175.87 2zfq n HIS 71 N -1.71 -0.89 -2.04 3.18 -0.00 -1.26 -4.93 115.22 107.57 2zfq n HIS 71 Ca 0.02 0.16 -0.41 0.00 -0.00 0.00 0.00 57.72 57.49 2zfq n HIS 71 Cb 0.54 0.24 -0.02 0.00 -0.00 0.00 0.00 29.99 30.75 2zfq n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zfq s SER 72 N -5.46 6.68 0.02 0.26 0.15 -1.26 -0.67 113.70 113.43 2zfq s SER 72 Ca 0.00 2.64 -0.23 0.00 0.70 0.00 0.00 55.95 59.06 2zfq s SER 72 Cb 0.00 -2.62 -0.13 0.00 -1.71 0.00 0.00 66.02 61.56 2zfq s SER 72 CO 0.00 -0.67 1.17 -0.09 1.20 0.00 0.00 173.24 174.84 2zfq h ARG 73 N 4.97 -0.79 0.00 5.44 2.43 -1.55 -3.39 114.38 121.49 2zfq h ARG 73 Ca -0.46 0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.64 2zfq h ARG 73 Cb 1.22 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 2zfq h ARG 73 CO 0.77 -0.53 -1.31 0.25 -1.51 0.00 0.00 179.97 177.64 2zfq n THR 74 N -4.56 1.02 -2.45 0.20 -2.24 -1.26 -4.95 114.28 100.04 2zfq n THR 74 Ca -0.10 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.67 2zfq n THR 74 Cb 0.32 -0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2zfq n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zfq s ARG 75 N -3.05 3.82 -0.60 -0.78 3.00 -1.26 -5.00 118.95 115.08 2zfq s ARG 75 Ca -0.02 1.52 -0.24 0.00 0.00 0.00 0.00 55.73 56.98 2zfq s ARG 75 Cb 0.09 -2.26 0.05 0.00 0.00 0.00 0.00 34.95 32.83 2zfq s ARG 75 CO 0.81 -0.44 0.99 -0.47 0.00 0.00 0.00 175.30 176.19 2zfq s TYR 76 N -1.78 2.70 -1.13 -0.53 5.04 -1.26 -4.90 117.35 115.49 2zfq s TYR 76 Ca 0.65 -0.16 -0.16 0.00 -2.44 0.00 0.00 57.07 54.96 2zfq s TYR 76 Cb -0.21 -4.21 0.15 0.00 0.35 0.00 0.00 41.96 38.03 2zfq s TYR 76 CO 0.26 -1.52 1.38 -1.21 -1.34 0.00 0.00 175.55 173.12 2zfq s GLU 77 N 4.20 3.93 0.14 4.97 2.02 -1.26 -4.95 118.70 127.76 2zfq s GLU 77 Ca 0.29 -2.26 -0.35 0.00 0.02 0.00 0.00 54.97 52.68 2zfq s GLU 77 Cb -0.13 -5.08 -0.15 0.00 0.10 0.00 0.00 34.13 28.87 2zfq s GLU 77 CO 0.16 -1.83 1.51 -2.13 0.02 0.00 0.00 175.26 172.99 2zfq n ARG 77 N 6.25 1.89 -0.92 1.61 0.63 -1.26 -0.51 116.66 124.35 2zfq n ARG 77 Ca 0.34 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.95 2zfq n ARG 77 Cb 0.45 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 30.95 2zfq n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zfq n ASN 78 N 3.14 -1.05 0.05 6.15 4.13 -1.26 -4.75 115.26 121.67 2zfq n ASN 78 Ca 0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.43 2zfq n ASN 78 Cb 0.26 -0.73 0.00 0.00 -1.54 0.00 0.00 39.78 37.78 2zfq n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zfq n ILE 79 N -2.22 0.55 -1.52 2.41 5.41 -0.50 -5.06 119.36 118.43 2zfq n ILE 79 Ca 0.00 0.18 -0.32 0.00 1.00 0.00 0.00 62.75 63.62 2zfq n ILE 79 Cb 0.03 -1.07 0.06 0.00 -0.71 0.00 0.00 39.64 37.96 2zfq n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zfq s GLU 80 N -1.63 2.66 -0.03 0.38 -1.05 0.33 -4.76 118.70 114.61 2zfq s GLU 80 Ca 0.00 1.15 0.07 0.00 -0.15 0.00 0.00 54.97 56.04 2zfq s GLU 80 Cb 0.00 -1.95 -0.02 0.00 -0.44 0.00 0.00 34.13 31.72 2zfq s GLU 80 CO 0.00 -1.33 -0.25 0.15 0.95 0.00 0.00 175.26 174.79 2zfq s LYS 81 N -4.71 2.24 -0.14 -4.83 -0.14 0.58 -4.90 119.74 107.83 2zfq s LYS 81 Ca 0.61 -0.90 0.02 0.00 -1.36 0.00 0.00 55.97 54.34 2zfq s LYS 81 Cb -0.17 -2.10 0.00 0.00 -1.68 0.00 0.00 37.83 33.89 2zfq s LYS 81 CO 0.51 0.53 -0.19 0.42 -0.76 0.00 0.00 175.35 175.86 2zfq s ILE 82 N -0.53 2.37 0.14 2.17 1.01 -1.26 -0.67 121.20 124.43 2zfq s ILE 82 Ca 0.07 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 59.93 2zfq s ILE 82 Cb -0.11 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2zfq s ILE 82 CO 0.00 0.53 -0.20 -0.44 0.00 0.00 0.00 174.94 174.83 2zfq s SER 83 N 0.76 2.71 0.10 3.58 0.01 0.22 -4.97 113.70 116.12 2zfq s SER 83 Ca -0.07 -0.78 -0.06 0.00 1.31 0.00 0.00 55.95 56.34 2zfq s SER 83 Cb -0.16 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 2zfq s SER 83 CO 0.00 0.03 0.37 -0.04 0.41 0.00 0.00 173.24 174.01 2zfq s MET 84 N -2.37 3.65 -0.11 12.44 -1.94 -1.26 -0.54 119.30 129.17 2zfq s MET 84 Ca 0.12 -0.02 -0.18 0.00 -1.71 0.00 0.00 55.69 53.90 2zfq s MET 84 Cb -0.08 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 33.79 2zfq s MET 84 CO 0.06 0.52 0.49 -0.51 -0.01 0.00 0.00 175.02 175.57 2zfq s LEU 85 N -2.31 4.28 -0.16 -0.03 1.02 -1.26 -1.03 118.68 119.19 2zfq s LEU 85 Ca 0.37 0.84 -0.25 0.00 0.02 0.00 0.00 54.13 55.11 2zfq s LEU 85 Cb -0.13 -2.72 -0.22 0.00 0.02 0.00 0.00 46.19 43.15 2zfq s LEU 85 CO 0.21 0.00 0.53 -0.08 0.02 0.00 0.00 176.35 177.04 2zfq h GLU 86 N 6.67 0.00 -2.06 1.70 4.81 -1.09 -3.44 114.58 121.17 2zfq h GLU 86 Ca -0.41 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 2zfq h GLU 86 Cb 1.18 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.36 2zfq h GLU 86 CO 0.75 0.92 0.12 0.21 -0.73 0.00 0.00 179.01 180.29 2zfq s LYS 87 N -2.23 0.90 -0.13 1.92 2.47 -1.09 -4.99 119.74 116.58 2zfq s LYS 87 Ca -0.21 0.67 -0.04 0.00 -1.56 0.00 0.00 55.97 54.83 2zfq s LYS 87 Cb 0.00 0.43 -0.03 0.00 -1.46 0.00 0.00 37.83 36.77 2zfq s LYS 87 CO 0.61 -0.19 0.01 0.42 0.16 0.00 0.00 175.35 176.36 2zfq s ILE 88 N -0.26 4.33 -0.20 5.43 1.01 -1.26 -0.33 121.20 129.92 2zfq s ILE 88 Ca -0.04 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2zfq s ILE 88 Cb -0.03 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.59 2zfq s ILE 88 CO 0.04 0.53 -0.16 -0.31 0.00 0.00 0.00 174.94 175.04 2zfq s TYR 89 N -0.15 2.77 -0.13 3.97 1.51 0.91 -5.00 117.35 121.24 2zfq s TYR 89 Ca 0.05 -1.74 -0.06 0.00 -1.01 0.00 0.00 57.07 54.31 2zfq s TYR 89 Cb -0.13 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2zfq s TYR 89 CO 0.02 -0.80 0.09 0.42 -1.11 0.00 0.00 175.55 174.17 2zfq s ILE 90 N 1.28 5.07 0.04 2.71 1.01 -1.26 0.49 121.20 130.54 2zfq s ILE 90 Ca 0.01 0.05 -0.37 0.00 0.00 0.00 0.00 60.65 60.35 2zfq s ILE 90 Cb -0.15 -3.22 -0.16 0.00 0.01 0.00 0.00 42.46 38.95 2zfq s ILE 90 CO -0.10 0.57 1.48 1.57 0.00 0.00 0.00 174.94 178.45 2zfq n HIS 91 N 2.43 1.79 0.39 3.97 -0.00 -1.01 -4.87 115.22 117.92 2zfq n HIS 91 Ca -0.19 0.51 0.12 0.00 0.46 0.00 0.00 57.72 58.63 2zfq n HIS 91 Cb 0.54 -2.41 0.51 0.00 -0.12 0.00 0.00 29.99 28.51 2zfq n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2zfq h PRO 92 N 5.47 0.00 -0.31 1.57 0.13 -1.94 -2.29 132.00 134.63 2zfq h PRO 92 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zfq h PRO 92 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2zfq h PRO 92 CO 0.84 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.15 2zfq n ARG 93 N -2.31 3.09 -1.65 0.86 1.74 -1.26 -4.99 116.66 112.13 2zfq n ARG 93 Ca 0.02 -2.73 -0.50 0.00 -0.77 0.00 0.00 57.85 53.87 2zfq n ARG 93 Cb 0.23 -1.77 -0.05 0.00 -1.02 0.00 0.00 32.46 29.85 2zfq n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zfq n TYR 94 N -0.18 2.17 -3.25 -1.55 9.36 -0.86 -4.67 117.16 118.17 2zfq n TYR 94 Ca 0.20 0.14 -0.45 0.00 3.32 0.00 0.00 57.90 61.11 2zfq n TYR 94 Cb 0.83 -2.61 -0.00 0.00 -0.63 0.00 0.00 39.34 36.93 2zfq n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zfq s ASN 95 N 4.60 7.23 0.25 2.98 3.84 0.17 -4.82 114.94 129.19 2zfq s ASN 95 Ca 0.97 -3.40 0.26 0.00 0.21 0.00 0.00 52.86 50.90 2zfq s ASN 95 Cb -0.78 -2.25 0.79 0.00 -0.55 0.00 0.00 41.25 38.46 2zfq s ASN 95 CO 0.54 -0.41 1.76 4.11 -2.79 0.00 0.00 177.10 180.30 2zfq h TRP 96 N 6.87 0.00 0.03 0.43 5.08 -1.91 0.47 115.95 126.92 2zfq h TRP 96 Ca 0.20 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.95 2zfq h TRP 96 Cb 0.89 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.04 2zfq h TRP 96 CO 0.85 0.00 -0.97 0.00 -1.28 0.00 0.00 178.44 177.04 2zfq h ARG 97 N 0.00 0.26 0.00 0.12 3.08 -1.99 -3.44 114.38 112.41 2zfq h ARG 97 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2zfq h ARG 97 Cb 0.71 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2zfq h ARG 97 CO 0.00 1.05 -0.13 -1.91 -1.07 0.00 0.00 179.97 177.91 2zfq n GLU 97 N -3.64 0.07 -0.10 0.04 2.13 -1.25 -4.99 120.64 112.91 2zfq n GLU 97 Ca -0.05 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zfq n GLU 97 Cb 0.86 -0.60 0.00 0.00 0.27 0.00 0.00 31.44 31.97 2zfq n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zfq n ASN 98 N -3.58 0.00 -1.08 4.31 6.94 -1.21 -4.96 115.26 115.68 2zfq n ASN 98 Ca -0.02 -1.19 -0.13 0.00 -0.02 0.00 0.00 54.58 53.22 2zfq n ASN 98 Cb 0.07 -0.04 -0.05 0.00 -2.36 0.00 0.00 39.78 37.40 2zfq n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zfq n LEU 99 N 0.00 -1.05 -4.66 -4.53 4.32 0.17 -4.96 117.00 106.28 2zfq n LEU 99 Ca 0.00 0.26 -0.44 0.00 -0.02 0.00 0.00 56.01 55.82 2zfq n LEU 99 Cb 0.54 -1.98 -0.01 0.00 -1.62 0.00 0.00 43.42 40.35 2zfq n LEU 99 CO 0.00 -0.59 0.84 -0.67 -1.22 0.00 0.00 177.39 175.76 2zfq n ASP 100 N -0.16 2.37 -3.52 -1.43 2.03 -1.22 -2.38 116.55 112.24 2zfq n ASP 100 Ca -0.13 1.18 -0.18 0.00 0.52 0.00 0.00 54.79 56.18 2zfq n ASP 100 Cb 0.46 -1.42 0.07 0.00 -0.72 0.00 0.00 41.12 39.51 2zfq n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zfq n ARG 101 N 0.97 -5.96 -2.65 -0.67 1.74 -1.26 -0.65 116.66 108.17 2zfq n ARG 101 Ca 0.08 0.77 -0.43 0.00 -0.77 0.00 0.00 57.85 57.50 2zfq n ARG 101 Cb 0.34 -5.63 -0.00 0.00 -1.02 0.00 0.00 32.46 26.14 2zfq n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zfq s ASP 102 N -4.34 6.84 -0.13 0.55 2.15 -1.00 -4.24 116.67 116.49 2zfq s ASP 102 Ca 0.01 -2.43 -0.17 0.00 0.43 0.00 0.00 52.55 50.39 2zfq s ASP 102 Cb -0.00 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.12 2zfq s ASP 102 CO 0.76 -1.13 0.45 -0.51 -0.17 0.00 0.00 175.17 174.57 2zfq s ILE 103 N 3.78 0.01 0.00 4.11 2.07 -1.26 -3.78 121.20 126.13 2zfq s ILE 103 Ca 0.50 -0.09 -0.13 0.00 -1.41 0.00 0.00 60.65 59.53 2zfq s ILE 103 Cb 0.02 -0.66 0.02 0.00 0.13 0.00 0.00 42.46 41.97 2zfq s ILE 103 CO 0.04 -0.05 0.27 0.00 -1.91 0.00 0.00 174.94 173.29 2zfq s ALA 104 N -0.16 -0.65 0.05 1.50 0.00 -0.63 -2.41 121.76 119.46 2zfq s ALA 104 Ca -0.03 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.11 2zfq s ALA 104 Cb -0.03 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2zfq s ALA 104 CO 0.02 -0.29 -0.07 -0.51 0.00 0.00 0.00 175.76 174.91 2zfq s LEU 105 N -1.54 3.18 -0.06 0.00 1.43 0.18 -1.13 118.68 120.73 2zfq s LEU 105 Ca -0.11 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2zfq s LEU 105 Cb -0.04 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2zfq s LEU 105 CO 0.02 0.23 -0.17 -0.04 0.23 0.00 0.00 176.35 176.62 2zfq s MET 106 N -1.82 2.02 -0.17 1.70 -1.94 0.46 -0.06 119.30 119.48 2zfq s MET 106 Ca 0.20 -0.61 -0.08 0.00 -1.71 0.00 0.00 55.69 53.49 2zfq s MET 106 Cb -0.11 -1.67 -0.04 0.00 2.01 0.00 0.00 34.83 35.02 2zfq s MET 106 CO 0.11 0.17 0.09 0.21 -0.01 0.00 0.00 175.02 175.60 2zfq s LYS 107 N 0.28 3.92 0.28 2.03 2.20 0.56 -0.98 119.74 128.03 2zfq s LYS 107 Ca -0.10 -0.27 -0.17 0.00 -0.36 0.00 0.00 55.97 55.07 2zfq s LYS 107 Cb -0.14 -3.26 -0.09 0.00 -1.51 0.00 0.00 37.83 32.83 2zfq s LYS 107 CO 0.04 0.38 0.73 -0.51 -0.36 0.00 0.00 175.35 175.63 2zfq s LEU 108 N 0.09 4.17 0.39 5.43 1.43 -0.42 -0.59 118.68 129.18 2zfq s LEU 108 Ca 0.07 1.32 0.05 0.00 -1.03 0.00 0.00 54.13 54.55 2zfq s LEU 108 Cb -0.12 -3.89 0.78 0.00 0.03 0.00 0.00 46.19 43.00 2zfq s LEU 108 CO 0.00 -0.11 2.04 0.50 0.23 0.00 0.00 176.35 179.01 2zfq h LYS 109 N 2.69 0.64 -3.90 1.70 3.64 -1.37 -3.41 116.57 116.56 2zfq h LYS 109 Ca -0.48 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 58.73 2zfq h LYS 109 Cb 1.18 -0.14 -0.18 0.00 -0.41 0.00 0.00 32.23 32.68 2zfq h LYS 109 CO 0.65 0.42 -0.59 0.15 -2.27 0.00 0.00 179.45 177.82 2zfq s LYS 110 N -5.58 0.52 0.50 1.90 1.02 -1.26 -5.00 119.74 111.84 2zfq s LYS 110 Ca -0.09 -0.78 -0.23 0.00 0.02 0.00 0.00 55.97 54.90 2zfq s LYS 110 Cb 0.18 0.20 -0.06 0.00 -0.52 0.00 0.00 37.83 37.62 2zfq s LYS 110 CO 0.74 -0.12 1.28 -1.25 -0.92 0.00 0.00 175.35 175.09 2zfq s PRO 111 N -2.50 3.47 0.07 -1.68 0.04 -1.26 -4.82 135.00 128.32 2zfq s PRO 111 Ca -0.06 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 2zfq s PRO 111 Cb -0.02 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 2zfq s PRO 111 CO -0.04 -0.87 0.41 0.54 0.04 0.00 0.00 177.00 177.07 2zfq s VAL 112 N -1.39 5.08 -0.08 -0.36 0.11 0.60 -5.00 120.40 119.36 2zfq s VAL 112 Ca 0.67 0.54 -0.29 0.00 -2.93 0.00 0.00 61.98 59.96 2zfq s VAL 112 Cb -0.36 -3.66 -0.02 0.00 -1.53 0.00 0.00 36.38 30.82 2zfq s VAL 112 CO 0.43 0.34 0.96 0.00 -3.33 0.00 0.00 175.10 173.50 2zfq s ALA 113 N -1.34 3.34 0.63 1.54 0.00 -1.26 -4.83 121.76 119.85 2zfq s ALA 113 Ca 0.31 0.37 -0.15 0.00 0.00 0.00 0.00 51.96 52.49 2zfq s ALA 113 Cb -0.14 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2zfq s ALA 113 CO 0.17 -0.47 1.10 -0.06 0.00 0.00 0.00 175.76 176.50 2zfq s PHE 114 N 1.65 2.73 0.01 0.00 0.08 -1.26 -4.86 117.98 116.33 2zfq s PHE 114 Ca 0.48 1.54 -0.00 0.00 0.12 0.00 0.00 56.93 59.06 2zfq s PHE 114 Cb -0.19 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 2zfq s PHE 114 CO 0.20 -1.52 0.02 -1.13 -0.10 0.00 0.00 175.22 172.70 2zfq n SER 115 N -2.25 -0.07 0.29 1.36 3.41 -0.32 -4.93 113.62 111.11 2zfq n SER 115 Ca 0.10 -1.06 0.16 0.00 -0.26 0.00 0.00 58.87 57.81 2zfq n SER 115 Cb 0.52 0.12 0.87 0.00 -0.26 0.00 0.00 64.21 65.46 2zfq n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zfq h ASP 116 N 0.07 0.00 -0.00 4.04 3.32 -1.99 -3.05 116.42 118.81 2zfq h ASP 116 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zfq h ASP 116 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2zfq h ASP 116 CO 0.01 0.06 -0.48 -1.22 -1.72 0.00 0.00 179.24 175.89 2zfq n TYR 117 N -3.46 0.00 -3.86 4.55 4.01 -1.26 -4.75 117.16 112.39 2zfq n TYR 117 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 2zfq n TYR 117 Cb 0.18 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.05 2zfq n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zfq s ILE 118 N -1.98 1.09 -0.27 -0.72 1.01 -1.15 -4.09 121.20 115.09 2zfq s ILE 118 Ca 0.06 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 2zfq s ILE 118 Cb 0.09 -1.43 0.07 0.00 0.01 0.00 0.00 42.46 41.20 2zfq s ILE 118 CO 0.44 -0.10 0.70 -2.28 0.00 0.00 0.00 174.94 173.70 2zfq s HIS 119 N 1.60 -0.86 0.49 3.97 2.46 -0.43 -1.17 115.29 121.35 2zfq s HIS 119 Ca -0.03 1.97 -0.20 0.00 0.47 0.00 0.00 55.06 57.26 2zfq s HIS 119 Cb -0.18 0.37 -0.08 0.00 -0.13 0.00 0.00 32.58 32.57 2zfq s HIS 119 CO -0.07 -0.42 1.05 -1.25 -2.47 0.00 0.00 174.74 171.58 2zfq s PRO 120 N 0.75 3.77 0.32 2.88 0.04 -1.26 -2.16 135.00 139.34 2zfq s PRO 120 Ca -0.03 1.40 -0.05 0.00 0.04 0.00 0.00 61.00 62.37 2zfq s PRO 120 Cb -0.05 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2zfq s PRO 120 CO -0.05 -0.46 0.59 0.54 0.04 0.00 0.00 177.00 177.65 2zfq s VAL 121 N -1.93 5.01 0.39 -0.36 0.11 -0.68 -4.90 120.40 118.04 2zfq s VAL 121 Ca 0.67 0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 59.63 2zfq s VAL 121 Cb -0.18 -3.76 -0.08 0.00 -1.53 0.00 0.00 36.38 30.84 2zfq s VAL 121 CO 0.21 -0.40 0.80 0.00 -3.33 0.00 0.00 175.10 172.39 2zfq s LEU 123 N -3.45 4.05 0.44 0.00 1.43 -1.26 -0.52 118.68 119.37 2zfq s LEU 123 Ca 0.55 0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 53.72 2zfq s LEU 123 Cb -0.10 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 2zfq s LEU 123 CO 0.24 0.36 1.11 -2.16 0.23 0.00 0.00 176.35 176.13 2zfq s PRO 124 N -1.18 3.93 0.57 1.29 0.04 -1.26 -4.94 135.00 133.45 2zfq s PRO 124 Ca 0.17 1.65 -0.05 0.00 0.04 0.00 0.00 61.00 62.81 2zfq s PRO 124 Cb -0.12 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.98 2zfq s PRO 124 CO 0.06 -0.38 0.86 0.16 0.04 0.00 0.00 177.00 177.75 2zfq s ASP 125 N -1.47 5.58 0.29 6.66 1.47 -1.26 -4.85 116.67 123.08 2zfq s ASP 125 Ca 0.61 0.60 0.02 0.00 1.18 0.00 0.00 52.55 54.96 2zfq s ASP 125 Cb -0.25 -1.61 0.57 0.00 -0.34 0.00 0.00 42.92 41.29 2zfq s ASP 125 CO 0.31 -1.04 1.84 -0.09 0.68 0.00 0.00 175.17 176.88 2zfq h ARG 126 N -0.09 0.95 -0.09 2.11 2.43 -1.97 -3.02 114.38 114.69 2zfq h ARG 126 Ca -0.45 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 58.48 2zfq h ARG 126 Cb 1.26 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2zfq h ARG 126 CO 0.60 0.63 -0.63 0.93 -1.51 0.00 0.00 179.97 179.99 2zfq h GLU 127 N 0.98 0.59 -0.72 0.20 3.07 -2.04 -1.14 114.58 115.51 2zfq h GLU 127 Ca 0.49 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2zfq h GLU 127 Cb 0.49 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2zfq h GLU 127 CO -0.25 1.13 0.00 2.41 -1.40 0.00 0.00 179.01 180.90 2zfq n THR 128 N -4.13 0.00 0.00 1.13 -1.04 -1.14 -1.08 114.28 108.02 2zfq n THR 128 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2zfq n THR 128 Cb 0.67 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2zfq n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zfq n ALA 129 N 0.65 0.00 -0.14 2.41 0.00 -0.43 -0.58 120.51 122.41 2zfq n ALA 129 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2zfq n ALA 129 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2zfq n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zfq h SER 129 N 0.00 0.99 0.00 0.00 0.02 -1.37 -3.37 113.55 109.82 2zfq h SER 129 Ca 0.00 -0.42 -0.21 0.00 -0.84 0.00 0.00 61.79 60.33 2zfq h SER 129 Cb 0.00 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 2zfq h SER 129 CO 0.00 1.19 -2.12 0.18 -1.14 0.00 0.00 176.83 174.93 2zfq n LEU 129 N -4.13 0.00 -4.15 5.07 4.77 0.25 -4.67 117.00 114.14 2zfq n LEU 129 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 2zfq n LEU 129 Cb 0.47 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2zfq n LEU 129 CO 0.47 0.28 1.93 0.18 -1.33 0.00 0.00 177.39 178.91 2zfq n LEU 130 N -2.49 5.94 -4.20 2.23 4.77 -1.26 -4.82 117.00 117.17 2zfq n LEU 130 Ca -0.20 -4.36 -0.27 0.00 -0.03 0.00 0.00 56.01 51.15 2zfq n LEU 130 Cb 0.87 -1.60 -0.16 0.00 -2.33 0.00 0.00 43.42 40.20 2zfq n LEU 130 CO 0.40 0.91 -0.52 -1.10 -1.33 0.00 0.00 177.39 175.75 2zfq s GLN 131 N 1.97 1.66 0.16 3.23 -0.21 -1.26 -4.96 119.66 120.25 2zfq s GLN 131 Ca 0.45 -0.71 -0.33 0.00 0.02 0.00 0.00 55.36 54.79 2zfq s GLN 131 Cb 0.06 -1.58 -0.16 0.00 1.00 0.00 0.00 33.01 32.33 2zfq s GLN 131 CO 0.00 0.41 1.20 0.00 -2.12 0.00 0.00 175.29 174.78 2zfq n ALA 132 N 2.65 -0.71 0.00 6.09 0.00 -1.26 -1.54 120.51 125.74 2zfq n ALA 132 Ca -0.15 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2zfq n ALA 132 Cb 0.53 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2zfq n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zfq n GLY 133 N 2.09 3.03 3.75 0.00 0.00 0.03 -4.95 105.19 109.14 2zfq n GLY 133 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2zfq n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zfq s TYR 134 N -2.19 3.35 -0.02 1.61 1.51 -0.59 -4.63 117.35 116.39 2zfq s TYR 134 Ca 0.00 1.48 -0.10 0.00 -1.01 0.00 0.00 57.07 57.44 2zfq s TYR 134 Cb 0.00 -3.47 -0.05 0.00 -0.11 0.00 0.00 41.96 38.33 2zfq s TYR 134 CO 0.00 -1.26 0.29 0.15 -1.11 0.00 0.00 175.55 173.62 2zfq s LYS 135 N -1.03 3.67 0.51 -0.62 1.02 -1.26 -0.98 119.74 121.05 2zfq s LYS 135 Ca 0.50 0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.59 2zfq s LYS 135 Cb -0.35 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2zfq s LYS 135 CO 0.43 0.69 0.06 0.41 -0.92 0.00 0.00 175.35 176.02 2zfq n GLY 136 N 1.57 3.44 3.04 -3.33 0.00 -0.42 -4.83 105.19 104.66 2zfq n GLY 136 Ca -0.14 -2.36 -0.24 0.00 0.00 0.00 0.00 46.02 43.28 2zfq n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zfq s ARG 137 N -3.88 1.60 0.01 1.61 3.52 0.92 -1.01 118.95 121.73 2zfq s ARG 137 Ca 0.05 -0.43 0.08 0.00 -0.13 0.00 0.00 55.73 55.30 2zfq s ARG 137 Cb -0.00 -1.35 -0.02 0.00 -1.56 0.00 0.00 34.95 32.01 2zfq s ARG 137 CO 0.03 0.08 -0.25 0.08 -0.81 0.00 0.00 175.30 174.42 2zfq s VAL 138 N 0.49 2.16 0.05 7.11 1.01 -0.16 -0.43 120.40 130.62 2zfq s VAL 138 Ca -0.11 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 60.67 2zfq s VAL 138 Cb -0.14 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2zfq s VAL 138 CO 0.03 0.47 -0.09 0.42 0.00 0.00 0.00 175.10 175.93 2zfq s THR 139 N -0.72 0.69 0.00 3.92 -4.23 -1.24 -1.78 115.64 112.28 2zfq s THR 139 Ca 0.11 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2zfq s THR 139 Cb -0.10 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 73.02 2zfq s THR 139 CO 0.01 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2zfq n GLY 140 N 1.51 0.85 1.50 3.99 0.00 -0.47 -4.56 105.19 108.00 2zfq n GLY 140 Ca -0.22 -0.93 0.08 0.00 0.00 0.00 0.00 46.02 44.95 2zfq n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zfq n TRP 141 N -0.35 1.60 -1.27 1.61 8.01 -1.26 -2.06 117.44 123.71 2zfq n TRP 141 Ca 0.00 -0.75 -0.10 0.00 -1.31 0.00 0.00 57.50 55.34 2zfq n TRP 141 Cb 0.00 -0.40 0.07 0.00 -2.01 0.00 0.00 31.31 28.97 2zfq n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zfq n GLY 142 N 0.33 -1.33 3.68 6.99 0.00 -1.26 -4.59 105.19 109.01 2zfq n GLY 142 Ca 0.25 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 2zfq n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zfq n ASN 143 N -3.31 2.06 0.01 1.61 3.02 0.04 -3.17 115.26 115.52 2zfq n ASN 143 Ca 0.06 1.03 0.13 0.00 -0.03 0.00 0.00 54.58 55.77 2zfq n ASN 143 Cb 0.19 -1.47 0.48 0.00 -0.61 0.00 0.00 39.78 38.38 2zfq n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zfq n LEU 144 N -0.07 0.21 -3.68 3.41 4.77 0.16 -1.02 117.00 120.77 2zfq n LEU 144 Ca 0.09 0.33 -0.15 0.00 -0.03 0.00 0.00 56.01 56.25 2zfq n LEU 144 Cb 0.41 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2zfq n LEU 144 CO 0.56 0.03 0.16 -0.54 -1.33 0.00 0.00 177.39 176.27 2zfq s LYS 145 N -3.01 0.78 0.02 3.23 1.02 -1.26 -4.36 119.74 116.16 2zfq s LYS 145 Ca 0.13 -0.01 -0.25 0.00 0.02 0.00 0.00 55.97 55.86 2zfq s LYS 145 Cb 0.18 0.36 -0.17 0.00 -0.52 0.00 0.00 37.83 37.68 2zfq s LYS 145 CO 0.59 -0.22 1.34 1.49 -0.92 0.00 0.00 175.35 177.63 2zfq h GLU 146 N 3.69 -0.30 -1.21 1.68 4.81 -1.90 -3.49 114.58 117.87 2zfq h GLU 146 Ca -0.29 0.02 -0.63 0.00 -0.13 0.00 0.00 59.36 58.33 2zfq h GLU 146 Cb 1.17 0.07 -0.36 0.00 0.63 0.00 0.00 28.75 30.25 2zfq h GLU 146 CO 0.39 0.00 -0.03 2.41 -0.73 0.00 0.00 179.01 181.04 2zfq n THR 147 N -5.10 2.96 0.00 0.32 -1.04 -1.26 -4.99 114.28 105.18 2zfq n THR 147 Ca -0.09 -4.07 0.00 0.00 -2.04 0.00 0.00 64.05 57.85 2zfq n THR 147 Cb 0.23 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 2zfq n THR 147 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zfq n GLY 150 N -0.68 -0.06 3.27 3.41 0.00 -1.26 -5.16 105.19 104.71 2zfq n GLY 150 Ca 0.49 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 2zfq n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zfq s GLN 151 N -0.51 1.91 0.56 1.61 -0.21 -1.26 -0.67 119.66 121.09 2zfq s GLN 151 Ca 0.00 -0.86 -0.08 0.00 0.02 0.00 0.00 55.36 54.44 2zfq s GLN 151 Cb 0.00 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 2zfq s GLN 151 CO 0.00 0.51 0.93 -1.25 -2.12 0.00 0.00 175.29 173.35 2zfq s PRO 152 N -0.59 3.57 0.11 2.91 0.04 -1.26 -4.98 135.00 134.80 2zfq s PRO 152 Ca 0.09 0.51 -0.07 0.00 0.04 0.00 0.00 61.00 61.57 2zfq s PRO 152 Cb -0.09 -2.21 -0.15 0.00 0.04 0.00 0.00 34.50 32.10 2zfq s PRO 152 CO -0.01 -0.42 1.26 0.66 0.04 0.00 0.00 177.00 178.54 2zfq h SER 153 N -0.09 0.64 -4.22 6.66 4.64 -1.98 -3.42 113.55 115.79 2zfq h SER 153 Ca -0.45 -0.52 -0.34 0.00 -0.47 0.00 0.00 61.79 60.00 2zfq h SER 153 Cb 1.20 -0.20 -0.14 0.00 -0.31 0.00 0.00 62.40 62.94 2zfq h SER 153 CO 0.62 1.33 -0.65 0.68 -0.87 0.00 0.00 176.83 177.94 2zfq s VAL 154 N -3.25 0.80 0.11 0.95 -7.23 -1.26 -1.59 120.40 108.94 2zfq s VAL 154 Ca -0.07 -2.01 -0.35 0.00 -1.81 0.00 0.00 61.98 57.74 2zfq s VAL 154 Cb 0.08 -2.36 -0.17 0.00 0.56 0.00 0.00 36.38 34.50 2zfq s VAL 154 CO 0.88 -0.28 1.19 -0.11 -0.31 0.00 0.00 175.10 176.47 2zfq n LEU 155 N -0.38 1.22 -4.74 1.32 7.94 0.16 -4.82 117.00 117.70 2zfq n LEU 155 Ca -0.04 1.13 -0.26 0.00 -1.11 0.00 0.00 56.01 55.73 2zfq n LEU 155 Cb 0.64 -1.15 -0.06 0.00 0.53 0.00 0.00 43.42 43.38 2zfq n LEU 155 CO 0.36 -1.36 -0.27 -1.10 -1.11 0.00 0.00 177.39 173.91 2zfq s GLN 156 N -0.00 2.68 -0.02 1.96 -1.52 -0.87 0.03 119.66 121.92 2zfq s GLN 156 Ca 0.80 -0.98 -0.02 0.00 -1.95 0.00 0.00 55.36 53.21 2zfq s GLN 156 Cb -0.96 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 29.32 2zfq s GLN 156 CO 0.51 0.47 0.05 0.54 -0.25 0.00 0.00 175.29 176.61 2zfq s VAL 157 N -1.76 0.01 -0.13 1.09 0.11 -0.23 -1.37 120.40 118.12 2zfq s VAL 157 Ca 0.29 -0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.16 2zfq s VAL 157 Cb -0.10 -0.11 0.04 0.00 -1.53 0.00 0.00 36.38 34.68 2zfq s VAL 157 CO 0.21 -0.04 0.32 0.54 -3.33 0.00 0.00 175.10 172.80 2zfq s VAL 158 N -0.11 -0.01 -0.14 2.04 0.11 -0.74 -0.83 120.40 120.72 2zfq s VAL 158 Ca -0.01 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.95 2zfq s VAL 158 Cb -0.01 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 2zfq s VAL 158 CO 0.00 0.01 0.23 0.20 -3.33 0.00 0.00 175.10 172.21 2zfq s ASN 159 N 0.48 6.41 -0.01 3.54 0.01 -1.26 -0.99 114.94 123.12 2zfq s ASN 159 Ca -0.03 0.48 -0.00 0.00 -0.71 0.00 0.00 52.86 52.60 2zfq s ASN 159 Cb -0.04 -2.14 0.01 0.00 0.41 0.00 0.00 41.25 39.48 2zfq s ASN 159 CO -0.03 0.22 0.01 -0.76 -1.51 0.00 0.00 177.10 175.03 2zfq s LEU 160 N -0.08 1.84 0.17 0.60 1.43 -0.18 -4.97 118.68 117.48 2zfq s LEU 160 Ca 0.15 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 2zfq s LEU 160 Cb -0.13 0.02 -0.07 0.00 0.03 0.00 0.00 46.19 46.04 2zfq s LEU 160 CO 0.03 -0.02 0.98 -2.16 0.23 0.00 0.00 176.35 175.41 2zfq s PRO 161 N 0.16 4.73 0.40 1.29 0.04 -1.26 -1.30 135.00 139.06 2zfq s PRO 161 Ca -0.01 1.51 -0.27 0.00 0.04 0.00 0.00 61.00 62.27 2zfq s PRO 161 Cb -0.02 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 2zfq s PRO 161 CO -0.00 0.29 1.41 0.42 0.04 0.00 0.00 177.00 179.15 2zfq s ILE 162 N -0.44 2.26 0.05 0.56 1.01 -0.15 -0.84 121.20 123.65 2zfq s ILE 162 Ca 0.45 0.24 0.06 0.00 0.00 0.00 0.00 60.65 61.40 2zfq s ILE 162 Cb -0.25 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 2zfq s ILE 162 CO 0.32 0.05 -0.11 -0.69 0.00 0.00 0.00 174.94 174.50 2zfq s VAL 163 N -1.18 3.31 0.30 2.92 1.01 -0.29 -0.79 120.40 125.69 2zfq s VAL 163 Ca 0.56 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2zfq s VAL 163 Cb -0.43 -2.47 -0.12 0.00 0.00 0.00 0.00 36.38 33.36 2zfq s VAL 163 CO 0.57 0.27 1.54 -0.62 0.00 0.00 0.00 175.10 176.86 2zfq n GLU 164 N 1.24 2.59 -0.32 2.72 4.71 -1.26 -4.61 120.64 125.71 2zfq n GLU 164 Ca -0.15 0.92 0.08 0.00 -0.01 0.00 0.00 57.16 58.00 2zfq n GLU 164 Cb 0.52 -2.67 0.24 0.00 -1.01 0.00 0.00 31.44 28.53 2zfq n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2zfq h ARG 165 N 4.31 0.72 -0.94 3.49 2.43 -1.98 -0.77 114.38 121.64 2zfq h ARG 165 Ca -0.47 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.68 2zfq h ARG 165 Cb 1.24 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 2zfq h ARG 165 CO 0.76 0.48 0.62 -1.35 -1.51 0.00 0.00 179.97 178.96 2zfq h PRO 166 N 0.74 1.18 -0.52 0.20 0.11 -1.99 -0.21 132.00 131.51 2zfq h PRO 166 Ca 0.49 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.42 2zfq h PRO 166 Cb 0.65 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2zfq h PRO 166 CO -0.34 0.78 -0.10 0.28 -0.21 0.00 0.00 178.00 178.41 2zfq h VAL 167 N 1.22 1.27 -0.20 3.15 2.07 -1.56 -0.66 116.25 121.54 2zfq h VAL 167 Ca 0.36 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.65 2zfq h VAL 167 Cb -0.06 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2zfq h VAL 167 CO -0.10 0.44 0.04 0.00 0.02 0.00 0.00 177.57 177.97 2zfq h LYS 169 N 0.12 1.12 0.00 0.00 1.57 -0.93 -2.79 116.57 115.65 2zfq h LYS 169 Ca 0.09 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2zfq h LYS 169 Cb 0.09 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zfq h LYS 169 CO -0.12 1.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.50 2zfq n ASP 170 N -4.24 0.00 -0.19 0.86 8.00 -0.26 -2.91 116.55 117.80 2zfq n ASP 170 Ca 0.05 -0.64 0.12 0.00 0.71 0.00 0.00 54.79 55.03 2zfq n ASP 170 Cb 0.27 -0.10 0.26 0.00 -0.02 0.00 0.00 41.12 41.53 2zfq n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zfq n SER 171 N -1.10 0.99 -3.87 -2.24 3.41 -0.95 -4.95 113.62 104.91 2zfq n SER 171 Ca 0.19 -0.79 -0.09 0.00 -0.26 0.00 0.00 58.87 57.92 2zfq n SER 171 Cb 0.14 0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 2zfq n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zfq s THR 172 N -2.67 0.14 -0.66 6.66 -1.32 -1.15 -4.83 115.64 111.81 2zfq s THR 172 Ca 0.19 -1.19 0.24 0.00 -1.21 0.00 0.00 61.69 59.72 2zfq s THR 172 Cb 0.18 -1.31 0.05 0.00 -1.51 0.00 0.00 72.50 69.91 2zfq s THR 172 CO 0.60 -0.66 1.34 0.54 -2.21 0.00 0.00 174.62 174.23 2zfq n ARG 173 N 0.01 0.28 -2.33 7.08 1.74 -1.26 -4.94 116.66 117.24 2zfq n ARG 173 Ca -0.15 0.08 -0.36 0.00 -0.77 0.00 0.00 57.85 56.65 2zfq n ARG 173 Cb 0.62 -1.68 -0.01 0.00 -1.02 0.00 0.00 32.46 30.37 2zfq n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zfq s ILE 174 N -3.16 3.29 -0.41 0.55 -1.09 -1.26 -4.96 121.20 114.16 2zfq s ILE 174 Ca 0.07 0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 59.08 2zfq s ILE 174 Cb 0.14 -3.41 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2zfq s ILE 174 CO 0.72 -0.09 1.18 -0.60 -1.23 0.00 0.00 174.94 174.91 2zfq s ARG 175 N -2.95 3.81 0.24 2.79 3.52 -1.26 -5.01 118.95 120.09 2zfq s ARG 175 Ca 0.67 0.81 -0.26 0.00 -0.13 0.00 0.00 55.73 56.82 2zfq s ARG 175 Cb -0.25 -3.88 -0.09 0.00 -1.56 0.00 0.00 34.95 29.18 2zfq s ARG 175 CO 0.29 -1.26 0.86 0.42 -0.81 0.00 0.00 175.30 174.79 2zfq s ILE 176 N 4.38 4.29 0.45 4.11 -1.09 -1.26 -4.88 121.20 127.20 2zfq s ILE 176 Ca 0.50 1.75 0.05 0.00 -2.23 0.00 0.00 60.65 60.72 2zfq s ILE 176 Cb -0.10 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.64 2zfq s ILE 176 CO 0.27 0.34 0.05 0.42 -1.23 0.00 0.00 174.94 174.78 2zfq s THR 177 N -1.38 1.75 -0.42 2.92 -4.23 -1.26 -5.02 115.64 108.01 2zfq s THR 177 Ca 0.43 -1.94 0.24 0.00 -1.18 0.00 0.00 61.69 59.23 2zfq s THR 177 Cb -0.21 -2.70 0.25 0.00 1.34 0.00 0.00 72.50 71.18 2zfq s THR 177 CO 0.26 0.00 1.71 0.47 -0.54 0.00 0.00 174.62 176.52 2zfq n ASP 178 N -1.13 0.68 -0.62 3.99 8.00 -1.26 -2.24 116.55 123.97 2zfq n ASP 178 Ca -0.09 0.68 0.09 0.00 0.71 0.00 0.00 54.79 56.18 2zfq n ASP 178 Cb 0.67 -0.82 0.29 0.00 -0.02 0.00 0.00 41.12 41.23 2zfq n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zfq n ASN 179 N -2.27 1.83 -4.30 -2.24 3.02 -1.26 -4.87 115.26 105.17 2zfq n ASN 179 Ca 0.02 -1.83 -0.19 0.00 -0.03 0.00 0.00 54.58 52.55 2zfq n ASN 179 Cb 0.21 -0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 2zfq n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zfq s MET 180 N -1.67 1.20 0.08 3.52 -1.94 -0.95 -0.57 119.30 118.97 2zfq s MET 180 Ca 0.30 -1.42 -0.01 0.00 -1.71 0.00 0.00 55.69 52.84 2zfq s MET 180 Cb 0.16 -1.07 -0.04 0.00 2.01 0.00 0.00 34.83 35.89 2zfq s MET 180 CO 0.23 0.19 0.00 -0.59 -0.01 0.00 0.00 175.02 174.85 2zfq s PHE 181 N -2.51 0.64 0.19 -0.03 -0.12 -0.41 -4.81 117.98 110.93 2zfq s PHE 181 Ca 0.16 -1.13 0.10 0.00 -0.05 0.00 0.00 56.93 56.02 2zfq s PHE 181 Cb -0.03 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.90 2zfq s PHE 181 CO 0.05 -0.43 -0.22 0.00 -0.05 0.00 0.00 175.22 174.57 2zfq s ALA 183 N -1.87 -0.13 0.00 0.00 0.00 -0.53 -1.14 121.76 118.08 2zfq s ALA 183 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2zfq s ALA 183 Cb -0.07 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2zfq s ALA 183 CO 0.09 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2zfq n GLY 184 N 1.16 3.44 3.86 0.00 0.00 -0.02 -2.04 105.19 111.60 2zfq n GLY 184 Ca -0.21 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 2zfq n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zfq s TYR 184 N -2.00 3.42 0.63 1.61 2.02 -1.26 -4.52 117.35 117.24 2zfq s TYR 184 Ca 0.00 1.19 -0.11 0.00 -0.37 0.00 0.00 57.07 57.78 2zfq s TYR 184 Cb 0.00 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.98 2zfq s TYR 184 CO 0.00 -0.06 1.03 0.15 -1.57 0.00 0.00 175.55 175.11 2zfq s LYS 185 N -3.49 3.55 0.27 -0.62 1.02 -1.26 -4.81 119.74 114.41 2zfq s LYS 185 Ca 0.54 0.73 -0.00 0.00 0.02 0.00 0.00 55.97 57.26 2zfq s LYS 185 Cb -0.10 -2.08 0.52 0.00 -0.52 0.00 0.00 37.83 35.65 2zfq s LYS 185 CO 0.25 -0.60 1.82 -1.35 -0.92 0.00 0.00 175.35 174.55 2zfq h PRO 186 N -0.34 0.87 0.00 -1.68 0.11 -1.93 -2.41 132.00 126.62 2zfq h PRO 186 Ca -0.44 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2zfq h PRO 186 Cb 1.19 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2zfq h PRO 186 CO 0.62 0.57 -0.29 0.38 -0.21 0.00 0.00 178.00 179.07 2zfq h ASP 186 N 0.89 0.00 0.84 -2.05 2.03 -1.96 -2.94 116.42 113.24 2zfq h ASP 186 Ca 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.77 2zfq h ASP 186 Cb 0.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 2zfq h ASP 186 CO -0.28 0.29 0.00 -0.62 -1.03 0.00 0.00 179.24 177.61 2zfq n GLU 186 N -3.61 0.18 0.00 4.15 1.02 -0.91 -4.95 120.64 116.52 2zfq n GLU 186 Ca -0.01 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 2zfq n GLU 186 Cb 0.42 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2zfq n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zfq n GLY 186 N 0.26 1.27 2.51 0.62 0.00 -1.11 -4.98 105.19 103.76 2zfq n GLY 186 Ca 0.03 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2zfq n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zfq n LYS 186 N 0.00 0.00 -1.07 1.61 2.85 -1.26 -4.96 118.16 115.32 2zfq n LYS 186 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2zfq n LYS 186 Cb 0.00 -0.83 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 2zfq n LYS 186 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2zfq n ARG 187 N 2.02 0.00 0.00 -1.58 1.85 -1.26 -4.72 116.66 112.97 2zfq n ARG 187 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2zfq n ARG 187 Cb 0.46 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.87 2zfq n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zfq n GLY 188 N 0.00 4.17 3.64 2.89 0.00 -1.26 -4.93 105.19 109.71 2zfq n GLY 188 Ca 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 2zfq n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zfq s ASP 189 N 0.00 -0.22 0.68 1.61 2.15 -0.62 -4.67 116.67 115.61 2zfq s ASP 189 Ca 0.00 -0.21 -0.10 0.00 0.43 0.00 0.00 52.55 52.68 2zfq s ASP 189 Cb 0.00 0.38 0.02 0.00 -0.30 0.00 0.00 42.92 43.03 2zfq s ASP 189 CO 0.00 -0.68 1.04 0.00 -0.17 0.00 0.00 175.17 175.37 2zfq s ALA 190 N -3.05 3.00 0.38 3.66 0.00 -1.26 -0.35 121.76 124.14 2zfq s ALA 190 Ca 0.10 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 2zfq s ALA 190 Cb -0.00 -2.87 0.03 0.00 0.00 0.00 0.00 23.12 20.28 2zfq s ALA 190 CO -0.03 -1.11 0.65 0.00 0.00 0.00 0.00 175.76 175.27 2zfq n GLU 192 N -0.57 1.10 0.00 0.00 2.13 -1.26 -1.08 120.64 120.95 2zfq n GLU 192 Ca -0.04 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2zfq n GLU 192 Cb 0.60 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.38 2zfq n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zfq n GLY 193 N 2.18 3.27 0.21 8.31 0.00 -1.26 -0.78 105.19 117.11 2zfq n GLY 193 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2zfq n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zfq h ASP 194 N 0.00 0.00 -0.68 1.61 3.32 -1.44 -3.31 116.42 115.92 2zfq h ASP 194 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2zfq h ASP 194 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 2zfq h ASP 194 CO 0.00 0.06 -0.03 -1.20 -1.72 0.00 0.00 179.24 176.34 2zfq n SER 195 N -3.09 -0.16 0.00 6.45 7.64 -1.25 -1.72 113.62 121.48 2zfq n SER 195 Ca 0.04 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2zfq n SER 195 Cb 0.55 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2zfq n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zfq n GLY 196 N 1.07 1.73 3.84 0.23 0.00 -0.75 0.86 105.19 112.18 2zfq n GLY 196 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2zfq n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zfq s GLY 197 N -2.00 1.61 0.17 -0.02 0.00 -0.70 -2.82 107.32 103.56 2zfq s GLY 197 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 44.72 44.22 2zfq s GLY 197 CO 0.00 0.08 0.58 2.56 0.00 0.00 0.00 173.10 176.33 2zfq s PRO 198 N -5.29 4.01 -0.36 2.90 0.04 -1.26 -0.41 135.00 134.63 2zfq s PRO 198 Ca 0.61 0.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2zfq s PRO 198 Cb -0.13 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.54 2zfq s PRO 198 CO 0.53 0.44 0.23 0.12 0.04 0.00 0.00 177.00 178.35 2zfq s PHE 199 N -1.53 3.22 0.23 0.56 2.19 -0.43 -3.60 117.98 118.63 2zfq s PHE 199 Ca 0.40 -0.58 0.11 0.00 0.33 0.00 0.00 56.93 57.19 2zfq s PHE 199 Cb -0.15 -2.47 -0.05 0.00 -1.31 0.00 0.00 43.02 39.05 2zfq s PHE 199 CO 0.20 -0.51 -0.21 0.14 1.83 0.00 0.00 175.22 176.66 2zfq s VAL 200 N 1.64 2.47 0.02 3.12 -7.23 0.42 -1.36 120.40 119.49 2zfq s VAL 200 Ca 0.04 -2.15 0.02 0.00 -1.81 0.00 0.00 61.98 58.09 2zfq s VAL 200 Cb -0.18 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 2zfq s VAL 200 CO 0.08 -0.23 -0.07 -0.04 -0.31 0.00 0.00 175.10 174.54 2zfq s MET 201 N -3.01 0.51 -0.37 4.82 -1.94 -0.25 -0.05 119.30 119.00 2zfq s MET 201 Ca 0.25 -0.50 -0.17 0.00 -1.71 0.00 0.00 55.69 53.56 2zfq s MET 201 Cb -0.07 -0.39 0.00 0.00 2.01 0.00 0.00 34.83 36.39 2zfq s MET 201 CO 0.12 0.09 0.44 0.21 -0.01 0.00 0.00 175.02 175.87 2zfq s LYS 202 N -0.90 3.41 0.17 2.03 2.20 -1.26 -0.96 119.74 124.43 2zfq s LYS 202 Ca -0.04 -0.46 -0.31 0.00 -0.36 0.00 0.00 55.97 54.79 2zfq s LYS 202 Cb -0.06 -3.87 -0.10 0.00 -1.51 0.00 0.00 37.83 32.29 2zfq s LYS 202 CO 0.00 -0.69 1.54 0.45 -0.36 0.00 0.00 175.35 176.30 2zfq s SER 203 N 1.78 6.62 0.00 1.43 0.15 0.16 -4.88 113.70 118.96 2zfq s SER 203 Ca 0.14 2.59 0.27 0.00 0.70 0.00 0.00 55.95 59.66 2zfq s SER 203 Cb -0.16 -2.59 1.38 0.00 -1.71 0.00 0.00 66.02 62.93 2zfq s SER 203 CO 0.13 -0.80 1.94 -0.81 1.20 0.00 0.00 173.24 174.90 2zfq n PRO 204 N 3.85 0.38 0.03 5.44 -0.04 -1.26 -1.27 135.00 142.13 2zfq n PRO 204 Ca 0.13 0.03 -0.22 0.00 -0.04 0.00 0.00 63.50 63.40 2zfq n PRO 204 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 2zfq n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2zfq h PHE 204 N 0.00 0.52 0.00 0.54 0.04 -1.96 -3.41 116.94 112.67 2zfq h PHE 204 Ca 0.00 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2zfq h PHE 204 Cb 0.27 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2zfq h PHE 204 CO 0.00 1.59 0.00 0.27 -0.60 0.00 0.00 178.31 179.57 2zfq n ASN 204 N -3.83 0.93 -2.38 2.17 0.23 -1.25 -5.02 115.26 106.12 2zfq n ASN 204 Ca -0.25 -1.38 -0.20 0.00 -0.53 0.00 0.00 54.58 52.22 2zfq n ASN 204 Cb 0.95 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.64 2zfq n ASN 204 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2zfq n ASN 205 N -0.19 -5.75 -4.76 0.53 3.02 -0.40 -5.00 115.26 102.71 2zfq n ASN 205 Ca 0.00 0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.26 2zfq n ASN 205 Cb 0.28 -4.80 -0.07 0.00 -0.61 0.00 0.00 39.78 34.58 2zfq n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zfq s ARG 206 N -5.02 2.85 -0.04 3.52 0.52 -1.25 -4.83 118.95 114.71 2zfq s ARG 206 Ca 0.00 -0.70 -0.24 0.00 -0.52 0.00 0.00 55.73 54.27 2zfq s ARG 206 Cb 0.00 -2.71 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 2zfq s ARG 206 CO 0.00 0.57 0.72 -1.58 0.02 0.00 0.00 175.30 175.02 2zfq s TRP 207 N -1.37 3.62 -0.03 -0.53 0.52 -1.26 -0.66 118.94 119.22 2zfq s TRP 207 Ca 0.29 1.30 0.06 0.00 0.02 0.00 0.00 56.10 57.77 2zfq s TRP 207 Cb -0.12 -2.80 -0.01 0.00 -1.15 0.00 0.00 33.47 29.38 2zfq s TRP 207 CO 0.21 0.14 -0.23 0.71 0.02 0.00 0.00 176.95 177.81 2zfq s TYR 208 N 0.57 2.10 -0.55 -1.98 2.02 -0.13 -2.14 117.35 117.24 2zfq s TYR 208 Ca 0.38 -0.50 -0.24 0.00 -0.37 0.00 0.00 57.07 56.34 2zfq s TYR 208 Cb -0.18 -1.37 0.04 0.00 -0.40 0.00 0.00 41.96 40.05 2zfq s TYR 208 CO 0.19 -0.11 0.94 -1.14 -1.57 0.00 0.00 175.55 173.86 2zfq s GLN 209 N -0.34 3.32 0.03 -0.62 0.74 0.32 -1.09 119.66 122.03 2zfq s GLN 209 Ca 0.03 -0.29 0.16 0.00 0.05 0.00 0.00 55.36 55.31 2zfq s GLN 209 Cb -0.11 -4.06 -0.17 0.00 1.10 0.00 0.00 33.01 29.78 2zfq s GLN 209 CO 0.01 -1.49 0.76 -1.33 -0.55 0.00 0.00 175.29 172.69 2zfq n MET 210 N 7.44 0.62 -4.24 1.67 2.81 -0.46 -4.35 117.12 120.61 2zfq n MET 210 Ca 0.01 0.24 -0.14 0.00 -1.81 0.00 0.00 57.70 56.01 2zfq n MET 210 Cb 0.47 -1.80 -0.10 0.00 -0.71 0.00 0.00 33.22 31.08 2zfq n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2zfq s GLY 211 N -4.90 1.45 -0.08 3.03 0.00 -0.78 -1.30 107.32 104.74 2zfq s GLY 211 Ca -0.04 -1.71 0.03 0.00 0.00 0.00 0.00 44.72 43.00 2zfq s GLY 211 CO 0.82 -1.49 -0.16 -0.42 0.00 0.00 0.00 173.10 171.85 2zfq s ILE 212 N -3.90 1.43 -0.05 0.90 1.01 -0.93 -1.31 121.20 118.34 2zfq s ILE 212 Ca 0.34 -0.65 -0.34 0.00 0.00 0.00 0.00 60.65 60.00 2zfq s ILE 212 Cb 0.07 -1.27 -0.12 0.00 0.01 0.00 0.00 42.46 41.15 2zfq s ILE 212 CO 0.10 0.42 1.86 0.52 0.00 0.00 0.00 174.94 177.83 2zfq n VAL 213 N 3.70 0.53 0.05 2.92 0.31 0.46 -1.51 118.33 124.79 2zfq n VAL 213 Ca -0.22 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2zfq n VAL 213 Cb 0.52 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2zfq n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zfq n SER 214 N 6.36 0.79 -3.77 4.52 2.88 -0.53 -1.81 113.62 122.07 2zfq n SER 214 Ca 0.22 0.15 -0.08 0.00 -1.33 0.00 0.00 58.87 57.83 2zfq n SER 214 Cb 0.30 -0.21 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 2zfq n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zfq s TRP 215 N -2.00 -0.25 0.03 0.66 1.48 -0.90 -4.95 118.94 113.02 2zfq s TRP 215 Ca 0.00 -0.15 -0.28 0.00 -1.06 0.00 0.00 56.10 54.61 2zfq s TRP 215 Cb 0.00 0.67 0.10 0.00 -1.16 0.00 0.00 33.47 33.09 2zfq s TRP 215 CO 0.00 -1.12 1.20 0.20 -4.06 0.00 0.00 176.95 173.16 2zfq s GLY 216 N -2.88 -0.32 -0.35 3.67 0.00 -1.26 -0.36 107.32 105.82 2zfq s GLY 216 Ca 0.09 0.45 -0.01 0.00 0.00 0.00 0.00 44.72 45.25 2zfq s GLY 216 CO 0.03 0.67 0.08 -0.54 0.00 0.00 0.00 173.10 173.35 2zfq s GLU 217 N -2.57 2.15 1.66 2.90 2.02 -1.26 -4.96 118.70 118.64 2zfq s GLU 217 Ca 0.15 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.59 2zfq s GLU 217 Cb 0.03 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2zfq s GLU 217 CO -0.02 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 174.84 2zfq n GLY 219 N 4.57 -1.39 2.73 -1.39 0.00 -1.26 -4.75 105.19 103.70 2zfq n GLY 219 Ca -0.07 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 2zfq n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfq n ASP 221 N 4.67 -5.94 -4.76 0.00 2.03 -1.26 -4.59 116.55 106.70 2zfq n ASP 221 Ca -0.17 -0.49 -0.40 0.00 0.52 0.00 0.00 54.79 54.25 2zfq n ASP 221 Cb 0.50 -4.73 -0.05 0.00 -0.72 0.00 0.00 41.12 36.12 2zfq n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zfq s ARG 221 N -6.16 4.61 0.35 -0.67 0.52 -1.26 -4.93 118.95 111.41 2zfq s ARG 221 Ca 0.51 1.23 -0.27 0.00 -0.52 0.00 0.00 55.73 56.67 2zfq s ARG 221 Cb -0.23 -3.31 -0.12 0.00 0.52 0.00 0.00 34.95 31.81 2zfq s ARG 221 CO 0.62 0.43 1.23 -0.25 0.02 0.00 0.00 175.30 177.35 2zfq n ASP 222 N 2.11 2.45 0.00 0.23 9.92 -1.26 -1.74 116.55 128.26 2zfq n ASP 222 Ca -0.03 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 2zfq n ASP 222 Cb 0.49 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 2zfq n ASP 222 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zfq n GLY 223 N 0.86 0.35 3.53 0.44 0.00 -1.26 -5.00 105.19 104.11 2zfq n GLY 223 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2zfq n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zfq s LYS 224 N -0.79 1.90 0.05 1.61 1.02 -0.71 -4.76 119.74 118.06 2zfq s LYS 224 Ca 0.00 -1.57 0.01 0.00 0.02 0.00 0.00 55.97 54.44 2zfq s LYS 224 Cb 0.00 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 2zfq s LYS 224 CO 0.00 0.36 -0.06 0.71 -0.92 0.00 0.00 175.35 175.44 2zfq s TYR 225 N -2.25 0.59 0.28 3.18 1.51 -1.26 -4.68 117.35 114.71 2zfq s TYR 225 Ca 0.29 -0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 55.52 2zfq s TYR 225 Cb -0.06 -0.36 -0.09 0.00 -0.11 0.00 0.00 41.96 41.33 2zfq s TYR 225 CO 0.16 -0.15 0.78 0.20 -1.11 0.00 0.00 175.55 175.43 2zfq s GLY 226 N -1.91 2.55 -0.08 0.71 0.00 -0.86 -4.63 107.32 103.09 2zfq s GLY 226 Ca -0.06 0.21 -0.00 0.00 0.00 0.00 0.00 44.72 44.86 2zfq s GLY 226 CO -0.02 0.53 -0.05 -1.36 0.00 0.00 0.00 173.10 172.20 2zfq s PHE 227 N -1.71 2.99 -0.06 1.90 0.40 0.51 -1.46 117.98 120.55 2zfq s PHE 227 Ca 0.49 -0.00 0.04 0.00 -0.60 0.00 0.00 56.93 56.85 2zfq s PHE 227 Cb -0.15 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.62 2zfq s PHE 227 CO 0.20 0.29 -0.18 0.71 0.70 0.00 0.00 175.22 176.94 2zfq s TYR 228 N -0.63 1.90 0.20 0.36 1.51 -0.31 -1.45 117.35 118.92 2zfq s TYR 228 Ca 0.10 -0.65 -0.32 0.00 -1.01 0.00 0.00 57.07 55.19 2zfq s TYR 228 Cb -0.12 -1.30 -0.11 0.00 -0.11 0.00 0.00 41.96 40.32 2zfq s TYR 228 CO 0.02 -0.26 1.68 0.99 -1.11 0.00 0.00 175.55 176.86 2zfq s THR 229 N 0.27 2.20 -0.72 -0.71 2.01 -0.57 -1.29 115.64 116.83 2zfq s THR 229 Ca -0.10 0.15 -0.26 0.00 0.31 0.00 0.00 61.69 61.78 2zfq s THR 229 Cb -0.14 -3.09 0.04 0.00 0.01 0.00 0.00 72.50 69.31 2zfq s THR 229 CO 0.04 0.01 1.19 -2.28 -0.69 0.00 0.00 174.62 172.90 2zfq s HIS 230 N 1.17 2.39 0.15 4.92 2.46 0.26 -2.19 115.29 124.45 2zfq s HIS 230 Ca 0.73 -0.19 -0.14 0.00 0.47 0.00 0.00 55.06 55.93 2zfq s HIS 230 Cb -0.48 -4.54 0.03 0.00 -0.13 0.00 0.00 32.58 27.46 2zfq s HIS 230 CO 0.32 -1.96 1.66 0.28 -2.47 0.00 0.00 174.74 172.57 2zfq h VAL 231 N 6.02 1.23 -0.17 0.89 2.07 -1.50 -2.39 116.25 122.41 2zfq h VAL 231 Ca -0.28 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2zfq h VAL 231 Cb 1.06 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2zfq h VAL 231 CO 1.25 0.29 0.01 0.15 0.02 0.00 0.00 177.57 179.29 2zfq h PHE 232 N 0.66 0.23 0.00 1.57 3.57 -1.87 -0.78 116.94 120.33 2zfq h PHE 232 Ca 0.16 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2zfq h PHE 232 Cb 0.30 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 2zfq h PHE 232 CO 0.02 0.24 -0.06 0.00 -2.23 0.00 0.00 178.31 176.28 2zfq h ARG 233 N 0.23 0.00 -0.31 1.11 2.47 -1.80 -2.72 114.38 113.37 2zfq h ARG 233 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2zfq h ARG 233 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2zfq h ARG 233 CO 0.00 0.06 0.00 1.28 0.56 0.00 0.00 179.97 181.88 2zfq n LEU 234 N -3.23 3.14 0.23 3.04 4.77 -0.34 -4.67 117.00 119.95 2zfq n LEU 234 Ca -0.00 -2.28 0.06 0.00 -0.03 0.00 0.00 56.01 53.76 2zfq n LEU 234 Cb 0.30 -0.31 0.55 0.00 -2.33 0.00 0.00 43.42 41.63 2zfq n LEU 234 CO 0.28 0.71 0.94 0.50 -1.33 0.00 0.00 177.39 178.49 2zfq h LYS 235 N 1.86 0.00 -0.36 3.23 3.11 -1.10 -1.21 116.57 122.10 2zfq h LYS 235 Ca 0.00 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 2zfq h LYS 235 Cb 0.91 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.13 2zfq h LYS 235 CO 0.06 0.14 -0.20 0.87 -2.81 0.00 0.00 179.45 177.51 2zfq h LYS 236 N 0.00 0.69 -0.15 1.90 1.79 -1.83 -0.25 116.57 118.72 2zfq h LYS 236 Ca -0.00 -0.26 -0.15 0.00 -2.18 0.00 0.00 60.65 58.06 2zfq h LYS 236 Cb 0.26 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2zfq h LYS 236 CO 0.02 0.84 -0.55 2.35 -1.08 0.00 0.00 179.45 181.03 2zfq h TRP 237 N 0.61 0.55 -0.33 -1.35 7.01 -1.60 -2.05 115.95 118.79 2zfq h TRP 237 Ca 0.09 -0.19 -0.00 0.00 2.11 0.00 0.00 58.89 60.90 2zfq h TRP 237 Cb 0.68 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.62 2zfq h TRP 237 CO 0.03 0.89 0.21 0.82 -2.79 0.00 0.00 178.44 177.60 2zfq h ILE 238 N 0.34 1.10 -0.34 2.65 2.04 -0.82 -1.70 117.51 120.78 2zfq h ILE 238 Ca 0.01 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.50 2zfq h ILE 238 Cb 1.07 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2zfq h ILE 238 CO 0.10 0.10 -0.35 -0.61 0.00 0.00 0.00 178.15 177.39 2zfq h GLN 239 N 0.43 0.78 -0.37 2.37 5.75 -0.97 -1.88 115.11 121.22 2zfq h GLN 239 Ca 0.12 -0.38 0.02 0.00 -0.15 0.00 0.00 58.65 58.26 2zfq h GLN 239 Cb -0.01 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2zfq h GLN 239 CO -0.02 1.01 0.21 0.87 -2.65 0.00 0.00 178.83 178.25 2zfq h LYS 240 N 0.65 0.42 0.20 1.69 6.56 -1.24 0.45 116.57 125.30 2zfq h LYS 240 Ca 0.06 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 2zfq h LYS 240 Cb 0.89 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 2zfq h LYS 240 CO 0.08 0.28 -0.09 0.28 -2.06 0.00 0.00 179.45 177.93 2zfq h VAL 241 N 0.43 0.84 -0.59 0.50 2.07 -1.03 0.10 116.25 118.58 2zfq h VAL 241 Ca 0.15 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2zfq h VAL 241 Cb 0.02 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2zfq h VAL 241 CO -0.08 0.04 0.00 0.40 0.02 0.00 0.00 177.57 177.95 2zfq h ILE 242 N -0.34 1.26 -0.14 4.57 2.04 -1.20 0.39 117.51 124.09 2zfq h ILE 242 Ca -0.03 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2zfq h ILE 242 Cb 0.26 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2zfq h ILE 242 CO 0.04 0.41 0.06 0.44 0.00 0.00 0.00 178.15 179.10 2zfq h ASP 243 N 0.94 0.20 0.21 1.72 3.32 0.07 1.47 116.42 124.35 2zfq h ASP 243 Ca 0.17 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2zfq h ASP 243 Cb 0.54 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2zfq h ASP 243 CO 0.03 0.31 -0.32 1.56 -1.72 0.00 0.00 179.24 179.09 2zfq h GLN 244 N 0.07 0.18 -0.07 3.56 4.20 -0.64 -3.25 115.11 119.17 2zfq h GLN 244 Ca 0.05 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2zfq h GLN 244 Cb 0.18 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2zfq h GLN 244 CO -0.00 0.49 0.00 1.19 -0.67 0.00 0.00 178.83 179.84 2zfq n PHE 245 N -4.11 0.09 -0.21 2.96 3.01 0.14 -5.07 117.46 114.26 2zfq n PHE 245 Ca -0.01 -0.44 0.00 0.00 1.01 0.00 0.00 57.45 58.01 2zfq n PHE 245 Cb 0.40 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 2zfq n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18