#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5k h TRP 6 N 0.00 0.00 0.00 1.20 5.08 -2.04 -0.34 115.95 119.85 3f5k h TRP 6 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3f5k h TRP 6 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 3f5k h TRP 6 CO 0.00 0.04 0.00 -0.07 -1.28 0.00 0.00 178.44 177.13 3f5k h LEU 7 N 0.00 0.00 0.51 0.11 3.38 -1.96 -3.48 115.31 113.87 3f5k h LEU 7 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 3f5k h LEU 7 Cb 0.46 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.28 3f5k h LEU 7 CO 0.01 0.00 -0.63 0.61 0.09 0.00 0.00 178.44 178.52 3f5k n GLY 8 N 0.76 -0.53 2.60 0.83 0.00 -0.14 -1.66 105.19 107.05 3f5k n GLY 8 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3f5k n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5k n GLY 9 N -1.63 0.89 3.81 -0.02 0.00 -1.26 -5.03 105.19 101.96 3f5k n GLY 9 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3f5k n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f5k s LEU 10 N 0.00 4.28 0.10 0.99 1.43 -0.66 -4.82 118.68 120.00 3f5k s LEU 10 Ca 0.00 1.52 -0.25 0.00 -1.03 0.00 0.00 54.13 54.36 3f5k s LEU 10 Cb 0.00 -3.80 0.09 0.00 0.03 0.00 0.00 46.19 42.50 3f5k s LEU 10 CO 0.00 -0.04 1.13 -0.94 0.23 0.00 0.00 176.35 176.73 3f5k s SER 11 N -1.75 -0.03 0.44 2.29 1.04 -1.26 -4.82 113.70 109.61 3f5k s SER 11 Ca 0.47 -0.43 0.11 0.00 0.48 0.00 0.00 55.95 56.58 3f5k s SER 11 Cb -0.16 0.36 0.99 0.00 0.10 0.00 0.00 66.02 67.31 3f5k s SER 11 CO 0.21 -0.69 2.05 0.03 0.98 0.00 0.00 173.24 175.82 3f5k h ARG 12 N 2.00 0.39 0.00 4.02 3.08 -1.84 -1.64 114.38 120.39 3f5k h ARG 12 Ca -0.26 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 3f5k h ARG 12 Cb 1.21 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 3f5k h ARG 12 CO 0.32 0.26 -0.08 0.00 -1.07 0.00 0.00 179.97 179.40 3f5k h ALA 13 N 1.78 1.44 0.00 0.04 0.00 -1.95 -2.27 119.26 118.30 3f5k h ALA 13 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f5k h ALA 13 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3f5k h ALA 13 CO -0.04 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.31 3f5k n ALA 14 N -2.33 2.26 -2.48 0.00 0.00 -0.62 -4.80 120.51 112.55 3f5k n ALA 14 Ca -0.02 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.06 3f5k n ALA 14 Cb 0.18 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 3f5k n ALA 14 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3f5k s PHE 15 N -2.68 2.26 0.83 0.00 0.40 -0.86 -4.98 117.98 112.96 3f5k s PHE 15 Ca 0.21 -0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 56.01 3f5k s PHE 15 Cb 0.17 -1.07 0.06 0.00 0.51 0.00 0.00 43.02 42.68 3f5k s PHE 15 CO 0.41 0.65 0.90 -2.30 0.70 0.00 0.00 175.22 175.58 3f5k n PRO 16 N -0.64 0.04 -1.71 0.24 -0.02 -1.26 -4.90 135.00 126.74 3f5k n PRO 16 Ca -0.05 0.08 -0.43 0.00 -2.02 0.00 0.00 63.50 61.08 3f5k n PRO 16 Cb 0.61 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 3f5k n PRO 16 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f5k n LYS 17 N -2.56 2.33 -0.94 -0.52 4.01 -1.26 -2.05 118.16 117.17 3f5k n LYS 17 Ca 0.11 0.83 0.00 0.00 -0.51 0.00 0.00 58.31 58.74 3f5k n LYS 17 Cb 0.51 -2.52 0.00 0.00 -0.51 0.00 0.00 35.03 32.51 3f5k n LYS 17 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3f5k n ARG 18 N 1.64 -0.65 -1.75 1.97 5.12 -1.26 -4.98 116.66 116.75 3f5k n ARG 18 Ca 0.08 0.16 -0.41 0.00 -1.93 0.00 0.00 57.85 55.75 3f5k n ARG 18 Cb 0.35 -3.75 -0.01 0.00 -1.16 0.00 0.00 32.46 27.88 3f5k n ARG 18 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 3f5k s PHE 19 N -1.85 2.72 -0.20 -1.55 5.36 -0.87 -4.97 117.98 116.63 3f5k s PHE 19 Ca 0.00 0.75 -0.14 0.00 -0.96 0.00 0.00 56.93 56.57 3f5k s PHE 19 Cb 0.00 -4.10 -0.04 0.00 -0.34 0.00 0.00 43.02 38.54 3f5k s PHE 19 CO 0.00 -3.71 0.33 0.08 -1.46 0.00 0.00 175.22 170.46 3f5k s VAL 20 N 0.02 5.25 -0.12 3.12 1.01 -1.00 -5.00 120.40 123.68 3f5k s VAL 20 Ca 0.64 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 63.20 3f5k s VAL 20 Cb -0.48 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3f5k s VAL 20 CO 0.48 0.30 -0.12 -0.36 0.00 0.00 0.00 175.10 175.40 3f5k s PHE 21 N 1.08 2.83 0.31 5.22 0.08 -1.26 -0.57 117.98 125.67 3f5k s PHE 21 Ca 0.16 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.71 3f5k s PHE 21 Cb -0.14 -1.84 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 3f5k s PHE 21 CO 0.06 -0.14 0.35 0.41 -0.10 0.00 0.00 175.22 175.80 3f5k n GLY 22 N 3.39 2.62 3.50 4.36 0.00 0.10 -0.71 105.19 118.45 3f5k n GLY 22 Ca -0.18 -1.74 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 3f5k n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f5k s THR 23 N -3.00 1.70 0.01 2.61 -4.23 -1.17 -1.05 115.64 110.51 3f5k s THR 23 Ca 0.31 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 3f5k s THR 23 Cb 0.00 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 3f5k s THR 23 CO 0.22 -0.12 -0.03 0.54 -0.54 0.00 0.00 174.62 174.70 3f5k s VAL 24 N -2.95 0.14 0.35 2.29 0.11 -0.56 -1.03 120.40 118.76 3f5k s VAL 24 Ca 0.33 -0.56 0.07 0.00 -2.93 0.00 0.00 61.98 58.89 3f5k s VAL 24 Cb 0.07 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 3f5k s VAL 24 CO 0.15 -0.27 0.25 0.42 -3.33 0.00 0.00 175.10 172.33 3f5k s THR 25 N -0.85 0.10 0.08 5.04 -4.23 -0.44 -2.33 115.64 113.02 3f5k s THR 25 Ca -0.08 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 3f5k s THR 25 Cb -0.06 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 3f5k s THR 25 CO -0.00 0.00 -0.06 -0.94 -0.54 0.00 0.00 174.62 173.08 3f5k s SER 26 N -3.43 0.91 0.08 3.99 1.04 -1.26 -4.06 113.70 110.97 3f5k s SER 26 Ca 0.37 -0.93 -0.34 0.00 0.48 0.00 0.00 55.95 55.54 3f5k s SER 26 Cb 0.02 0.11 -0.18 0.00 0.10 0.00 0.00 66.02 66.08 3f5k s SER 26 CO 0.25 -0.46 1.61 0.00 0.98 0.00 0.00 173.24 175.62 3f5k h ALA 27 N 3.27 -0.98 -0.02 5.32 0.00 -1.91 -2.23 119.26 122.71 3f5k h ALA 27 Ca -0.35 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 3f5k h ALA 27 Cb 1.17 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 3f5k h ALA 27 CO 0.61 -1.07 -0.34 -0.92 0.00 0.00 0.00 179.25 177.54 3f5k h TYR 28 N -0.96 0.03 0.00 0.00 3.20 -1.93 0.34 116.97 117.66 3f5k h TYR 28 Ca -0.08 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 3f5k h TYR 28 Cb 0.77 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 3f5k h TYR 28 CO -0.10 0.37 -0.25 1.96 -1.64 0.00 0.00 178.16 178.50 3f5k h GLN 29 N 0.03 0.00 0.00 1.82 4.20 -1.72 -3.40 115.11 116.04 3f5k h GLN 29 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f5k h GLN 29 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3f5k h GLN 29 CO 0.04 0.25 -0.66 1.33 -0.67 0.00 0.00 178.83 179.12 3f5k n VAL 30 N -3.35 0.00 -0.08 -0.54 0.24 -0.88 -1.97 118.33 111.76 3f5k n VAL 30 Ca 0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 3f5k n VAL 30 Cb 0.47 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.54 3f5k n VAL 30 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3f5k h GLU 31 N 0.00 0.43 0.00 7.34 5.08 -1.14 -2.05 114.58 124.23 3f5k h GLU 31 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3f5k h GLU 31 Cb 0.39 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3f5k h GLU 31 CO 0.00 0.64 0.00 0.41 -1.00 0.00 0.00 179.01 179.06 3f5k n GLY 32 N -0.21 0.00 4.20 -3.84 0.00 -1.19 -1.52 105.19 102.63 3f5k n GLY 32 Ca -0.04 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 3f5k n GLY 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3f5k n MET 33 N 0.00 -2.86 0.12 1.61 2.81 -0.46 -4.84 117.12 113.50 3f5k n MET 33 Ca 0.00 0.34 -0.00 0.00 -1.81 0.00 0.00 57.70 56.23 3f5k n MET 33 Cb 0.00 -4.84 0.27 0.00 -0.71 0.00 0.00 33.22 27.94 3f5k n MET 33 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3f5k h ALA 34 N 0.89 1.21 -0.23 3.04 0.00 -1.72 -2.88 119.26 119.56 3f5k h ALA 34 Ca -0.60 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 53.74 3f5k h ALA 34 Cb 1.38 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.93 3f5k h ALA 34 CO 0.75 0.55 -0.64 0.00 0.00 0.00 0.00 179.25 179.91 3f5k n ALA 35 N -2.47 3.97 -2.29 0.00 0.00 -1.26 -4.67 120.51 113.78 3f5k n ALA 35 Ca -0.01 -3.38 -0.17 0.00 0.00 0.00 0.00 53.44 49.87 3f5k n ALA 35 Cb 0.45 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 3f5k n ALA 35 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3f5k s SER 36 N -3.29 1.21 -1.87 0.00 0.01 -1.09 -4.83 113.70 103.84 3f5k s SER 36 Ca 0.41 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 56.12 3f5k s SER 36 Cb 0.38 0.41 0.00 0.00 0.21 0.00 0.00 66.02 67.03 3f5k s SER 36 CO -0.04 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.31 3f5k n GLY 37 N -0.51 1.22 2.50 3.44 0.00 -1.26 -2.32 105.19 108.25 3f5k n GLY 37 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3f5k n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5k n GLY 38 N -0.78 0.88 3.74 -0.02 0.00 -1.26 -3.96 105.19 103.79 3f5k n GLY 38 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3f5k n GLY 38 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f5k s ARG 39 N -0.12 4.28 0.49 1.61 3.52 -0.98 -4.72 118.95 123.03 3f5k s ARG 39 Ca 0.00 2.27 -0.05 0.00 -0.13 0.00 0.00 55.73 57.83 3f5k s ARG 39 Cb 0.00 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 3f5k s ARG 39 CO 0.00 -0.42 0.78 0.20 -0.81 0.00 0.00 175.30 175.05 3f5k s GLY 40 N 0.47 1.51 0.59 8.12 0.00 0.17 -4.53 107.32 113.64 3f5k s GLY 40 Ca 0.60 -0.60 -0.17 0.00 0.00 0.00 0.00 44.72 44.56 3f5k s GLY 40 CO 0.41 -0.42 1.07 2.56 0.00 0.00 0.00 173.10 176.72 3f5k s PRO 41 N -4.75 3.29 0.46 2.90 0.04 -1.26 -4.61 135.00 131.06 3f5k s PRO 41 Ca 0.48 1.30 0.07 0.00 0.04 0.00 0.00 61.00 62.89 3f5k s PRO 41 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3f5k s PRO 41 CO 0.44 -0.85 0.42 -1.54 0.04 0.00 0.00 177.00 175.51 3f5k s SER 42 N -2.55 4.96 0.56 6.66 1.04 -1.26 -0.86 113.70 122.25 3f5k s SER 42 Ca 0.66 -0.86 0.25 0.00 0.48 0.00 0.00 55.95 56.48 3f5k s SER 42 Cb -0.18 -0.29 1.61 0.00 0.10 0.00 0.00 66.02 67.27 3f5k s SER 42 CO 0.35 -0.81 2.20 0.16 0.98 0.00 0.00 173.24 176.12 3f5k h ILE 43 N 0.90 0.67 -0.10 -1.02 3.07 -1.05 -1.94 117.51 118.04 3f5k h ILE 43 Ca -0.39 -0.09 -0.16 0.00 1.55 0.00 0.00 64.86 65.77 3f5k h ILE 43 Cb 1.28 1.06 -0.01 0.00 -0.27 0.00 0.00 36.82 38.87 3f5k h ILE 43 CO 0.56 0.02 -0.62 -0.50 -1.05 0.00 0.00 178.15 176.56 3f5k h TRP 44 N 0.00 0.45 -0.23 0.16 4.06 -1.83 -1.36 115.95 117.20 3f5k h TRP 44 Ca -0.00 -0.18 -0.01 0.00 2.06 0.00 0.00 58.89 60.76 3f5k h TRP 44 Cb 0.05 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 3f5k h TRP 44 CO 0.00 0.88 0.10 -0.44 -3.56 0.00 0.00 178.44 175.42 3f5k h ASP 45 N 0.26 0.31 -0.18 -3.49 5.19 -1.74 0.16 116.42 116.94 3f5k h ASP 45 Ca -0.01 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 3f5k h ASP 45 Cb 1.15 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 3f5k h ASP 45 CO 0.10 0.38 0.06 0.00 -3.12 0.00 0.00 179.24 176.66 3f5k h ALA 46 N 0.95 0.23 0.04 3.45 0.00 -1.48 -1.79 119.26 120.66 3f5k h ALA 46 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3f5k h ALA 46 Cb 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3f5k h ALA 46 CO -0.01 -0.16 -0.13 0.35 0.00 0.00 0.00 179.25 179.30 3f5k h PHE 47 N 0.12 -0.32 0.00 0.00 3.57 -1.17 -2.86 116.94 116.28 3f5k h PHE 47 Ca 0.06 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 3f5k h PHE 47 Cb 0.20 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3f5k h PHE 47 CO -0.01 -0.19 -0.22 0.00 -2.23 0.00 0.00 178.31 175.67 3f5k h ALA 48 N 0.69 1.33 -0.00 2.41 0.00 -0.59 -2.08 119.26 121.01 3f5k h ALA 48 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3f5k h ALA 48 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3f5k h ALA 48 CO -0.09 0.27 -0.03 0.72 0.00 0.00 0.00 179.25 180.12 3f5k n HIS 49 N -3.83 0.00 -3.04 0.00 8.25 -0.68 -4.67 115.22 111.25 3f5k n HIS 49 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 3f5k n HIS 49 Cb 0.31 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 3f5k n HIS 49 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3f5k s THR 50 N -2.24 4.98 0.27 1.59 2.01 -0.78 -5.02 115.64 116.46 3f5k s THR 50 Ca 0.38 1.37 -0.30 0.00 0.31 0.00 0.00 61.69 63.44 3f5k s THR 50 Cb 0.21 -4.02 -0.13 0.00 0.01 0.00 0.00 72.50 68.57 3f5k s THR 50 CO 0.41 0.11 1.39 -2.65 -0.69 0.00 0.00 174.62 173.19 3f5k n PRO 51 N 4.88 2.11 0.00 4.92 -0.02 -1.26 -2.22 135.00 143.41 3f5k n PRO 51 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3f5k n PRO 51 Cb 0.50 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3f5k n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f5k n GLY 52 N 1.79 2.19 0.20 -1.23 0.00 -1.26 -4.91 105.19 101.96 3f5k n GLY 52 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 3f5k n GLY 52 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3f5k h ASN 53 N 0.00 0.73 -4.03 1.61 2.35 -1.72 -3.46 115.58 111.07 3f5k h ASN 53 Ca 0.00 -0.50 -0.68 0.00 -0.55 0.00 0.00 56.30 54.57 3f5k h ASN 53 Cb 0.00 -0.22 -0.23 0.00 0.05 0.00 0.00 38.32 37.92 3f5k h ASN 53 CO 0.00 1.28 -0.87 -0.69 -1.65 0.00 0.00 177.43 175.50 3f5k s VAL 54 N -3.62 2.17 0.08 2.81 1.01 -1.26 -4.84 120.40 116.76 3f5k s VAL 54 Ca -0.08 -1.65 -0.37 0.00 0.00 0.00 0.00 61.98 59.88 3f5k s VAL 54 Cb 0.09 -1.91 -0.17 0.00 0.00 0.00 0.00 36.38 34.39 3f5k s VAL 54 CO 0.88 0.14 1.31 0.00 0.00 0.00 0.00 175.10 177.42 3f5k n ALA 55 N 1.13 -1.26 -1.07 5.51 0.00 -0.36 -0.76 120.51 123.70 3f5k n ALA 55 Ca -0.18 0.53 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 3f5k n ALA 55 Cb 0.53 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.93 3f5k n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f5k n GLY 56 N 2.40 0.41 3.36 0.00 0.00 -1.26 -2.04 105.19 108.06 3f5k n GLY 56 Ca 0.18 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 3f5k n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f5k n ASN 57 N -0.57 -4.31 -4.92 1.61 3.02 0.06 -4.97 115.26 105.17 3f5k n ASN 57 Ca -0.03 -0.42 -0.26 0.00 -0.03 0.00 0.00 54.58 53.85 3f5k n ASN 57 Cb 0.35 -3.53 0.04 0.00 -0.61 0.00 0.00 39.78 36.03 3f5k n ASN 57 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3f5k s GLN 58 N -6.02 2.73 0.34 3.52 -1.52 -0.87 -4.96 119.66 112.89 3f5k s GLN 58 Ca 0.41 -0.11 -0.08 0.00 -1.95 0.00 0.00 55.36 53.63 3f5k s GLN 58 Cb -0.21 -2.26 0.02 0.00 -0.22 0.00 0.00 33.01 30.33 3f5k s GLN 58 CO 0.51 -0.82 0.58 0.54 -0.25 0.00 0.00 175.29 175.86 3f5k s ASN 59 N -4.36 0.47 -0.26 5.90 2.20 -1.26 -4.72 114.94 112.91 3f5k s ASN 59 Ca 0.55 -1.29 0.08 0.00 -0.94 0.00 0.00 52.86 51.27 3f5k s ASN 59 Cb -0.11 0.72 0.63 0.00 -2.00 0.00 0.00 41.25 40.49 3f5k s ASN 59 CO 0.45 -1.41 1.61 0.61 -2.94 0.00 0.00 177.10 175.42 3f5k n GLY 60 N -0.53 3.20 0.29 0.45 0.00 -1.26 -4.52 105.19 102.81 3f5k n GLY 60 Ca -0.03 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.24 3f5k n GLY 60 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f5k h ASP 61 N 2.40 0.43 0.00 1.61 3.32 -1.94 -3.31 116.42 118.93 3f5k h ASP 61 Ca 0.19 0.09 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 3f5k h ASP 61 Cb 2.02 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 41.57 3f5k h ASP 61 CO 0.59 0.19 -1.55 0.52 -1.72 0.00 0.00 179.24 177.27 3f5k n VAL 62 N -4.91 0.55 0.00 -1.35 0.31 -1.26 -1.35 118.33 110.31 3f5k n VAL 62 Ca 0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3f5k n VAL 62 Cb 0.38 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3f5k n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f5k n ALA 63 N -2.91 0.00 1.15 3.52 0.00 -1.25 -0.72 120.51 120.31 3f5k n ALA 63 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.39 3f5k n ALA 63 Cb 0.67 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.33 3f5k n ALA 63 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f5k n THR 64 N 0.00 0.00 -3.27 0.00 -2.24 -1.07 -4.95 114.28 102.75 3f5k n THR 64 Ca 0.00 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 3f5k n THR 64 Cb 0.00 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 69.32 3f5k n THR 64 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3f5k n ASP 65 N 0.41 -6.01 0.26 3.42 2.03 0.10 -4.88 116.55 111.88 3f5k n ASP 65 Ca 0.13 -0.40 0.14 0.00 0.52 0.00 0.00 54.79 55.19 3f5k n ASP 65 Cb 0.47 -4.82 0.83 0.00 -0.72 0.00 0.00 41.12 36.89 3f5k n ASP 65 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3f5k h GLN 66 N -1.82 0.00 -0.82 -0.67 4.15 -1.10 -2.19 115.11 112.65 3f5k h GLN 66 Ca -0.54 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.02 3f5k h GLN 66 Cb 1.36 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.96 3f5k h GLN 66 CO 0.57 0.00 0.39 -0.92 -1.93 0.00 0.00 178.83 176.95 3f5k h TYR 67 N 0.00 0.69 0.00 3.99 3.20 -1.51 -0.26 116.97 123.07 3f5k h TYR 67 Ca 0.03 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.66 3f5k h TYR 67 Cb 0.15 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 3f5k h TYR 67 CO 0.00 0.14 -1.56 0.45 -1.64 0.00 0.00 178.16 175.56 3f5k h HIS 68 N 0.57 0.00 -0.59 -3.82 3.86 -1.71 -3.40 115.15 110.06 3f5k h HIS 68 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 3f5k h HIS 68 Cb 0.65 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 3f5k h HIS 68 CO -0.11 0.99 0.00 0.54 0.86 0.00 0.00 177.93 180.20 3f5k n ARG 69 N -3.10 3.16 0.26 2.45 1.74 -0.86 -4.69 116.66 115.62 3f5k n ARG 69 Ca -0.13 -2.64 0.10 0.00 -0.77 0.00 0.00 57.85 54.41 3f5k n ARG 69 Cb 1.02 -1.65 0.70 0.00 -1.02 0.00 0.00 32.46 31.52 3f5k n ARG 69 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 3f5k h TYR 70 N 3.57 0.00 -0.10 -1.55 -0.00 -1.29 -0.83 116.97 116.78 3f5k h TYR 70 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.73 58.54 3f5k h TYR 70 Cb 1.14 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.87 3f5k h TYR 70 CO 0.54 0.00 -0.73 0.87 -0.00 0.00 0.00 178.16 178.84 3f5k h LYS 71 N 0.00 0.48 -0.08 0.10 1.57 -1.87 -0.93 116.57 115.84 3f5k h LYS 71 Ca 0.01 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.42 3f5k h LYS 71 Cb 0.05 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3f5k h LYS 71 CO -0.00 1.02 -0.04 1.49 -0.57 0.00 0.00 179.45 181.35 3f5k h GLU 72 N 0.33 -0.03 -0.71 3.15 4.81 -1.53 -1.25 114.58 119.35 3f5k h GLU 72 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3f5k h GLU 72 Cb 1.31 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 3f5k h GLU 72 CO 0.13 -0.02 0.42 -0.44 -0.73 0.00 0.00 179.01 178.37 3f5k h ASP 73 N -0.03 0.86 -0.55 1.04 3.32 -1.18 -1.37 116.42 118.52 3f5k h ASP 73 Ca 0.04 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3f5k h ASP 73 Cb 0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3f5k h ASP 73 CO -0.10 0.69 0.11 0.58 -1.72 0.00 0.00 179.24 178.80 3f5k h VAL 74 N 0.97 1.25 -0.89 -1.35 2.07 -1.10 -0.60 116.25 116.60 3f5k h VAL 74 Ca 0.25 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3f5k h VAL 74 Cb -0.01 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 3f5k h VAL 74 CO -0.05 0.33 0.58 0.78 0.02 0.00 0.00 177.57 179.24 3f5k h ASN 75 N 0.79 0.99 -0.00 0.57 2.35 -0.96 -1.03 115.58 118.27 3f5k h ASN 75 Ca 0.17 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3f5k h ASN 75 Cb 0.37 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 3f5k h ASN 75 CO 0.01 0.69 0.00 0.25 -1.65 0.00 0.00 177.43 176.73 3f5k h LEU 76 N 1.16 0.01 -1.13 1.61 5.85 -0.88 0.40 115.31 122.32 3f5k h LEU 76 Ca 0.34 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3f5k h LEU 76 Cb -0.06 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 3f5k h LEU 76 CO -0.10 0.22 0.42 0.00 -0.34 0.00 0.00 178.44 178.64 3f5k h MET 77 N -0.20 1.03 -0.65 1.25 -0.00 -0.80 -1.63 114.93 113.92 3f5k h MET 77 Ca 0.00 -0.10 -0.07 0.00 -0.00 0.00 0.00 59.70 59.53 3f5k h MET 77 Cb 0.21 -0.21 -0.03 0.00 -0.00 0.00 0.00 31.60 31.58 3f5k h MET 77 CO -0.00 0.74 0.15 -0.22 -0.00 0.00 0.00 176.91 177.58 3f5k h LYS 78 N 1.04 1.04 0.00 -0.10 3.64 -0.98 -2.75 116.57 118.47 3f5k h LYS 78 Ca 0.27 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3f5k h LYS 78 Cb 0.00 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3f5k h LYS 78 CO -0.05 0.94 -0.09 0.66 -2.27 0.00 0.00 179.45 178.65 3f5k h SER 79 N 0.97 0.00 -0.43 4.20 4.64 -0.03 -1.46 113.55 121.44 3f5k h SER 79 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3f5k h SER 79 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3f5k h SER 79 CO 0.00 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.23 3f5k n LEU 80 N -3.60 2.47 -1.17 5.97 4.77 -0.73 -4.94 117.00 119.77 3f5k n LEU 80 Ca -0.02 -1.24 -0.14 0.00 -0.03 0.00 0.00 56.01 54.59 3f5k n LEU 80 Cb 0.21 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 3f5k n LEU 80 CO 0.29 0.58 -0.14 0.59 -1.33 0.00 0.00 177.39 177.37 3f5k n ASN 81 N 0.75 -4.52 -4.80 -1.43 3.02 -0.55 -3.49 115.26 104.24 3f5k n ASN 81 Ca 0.15 0.24 -0.33 0.00 -0.03 0.00 0.00 54.58 54.61 3f5k n ASN 81 Cb 0.41 -3.34 -0.01 0.00 -0.61 0.00 0.00 39.78 36.23 3f5k n ASN 81 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3f5k s PHE 82 N -2.55 3.01 -0.11 3.10 0.40 -1.12 -4.82 117.98 115.90 3f5k s PHE 82 Ca 0.00 1.53 0.21 0.00 -0.60 0.00 0.00 56.93 58.08 3f5k s PHE 82 Cb 0.00 -3.02 -0.32 0.00 0.51 0.00 0.00 43.02 40.18 3f5k s PHE 82 CO 0.00 -0.97 0.50 -0.25 0.70 0.00 0.00 175.22 175.20 3f5k n ASP 83 N -1.58 0.22 -3.75 1.36 8.00 0.12 -4.73 116.55 116.18 3f5k n ASP 83 Ca 0.09 -0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 3f5k n ASP 83 Cb 0.53 1.89 -0.06 0.00 -0.02 0.00 0.00 41.12 43.46 3f5k n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f5k s ALA 84 N -3.43 -0.56 -0.05 2.24 0.00 -1.03 -0.83 121.76 118.10 3f5k s ALA 84 Ca -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 3f5k s ALA 84 Cb 0.14 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.89 3f5k s ALA 84 CO 0.88 -0.58 0.03 -0.47 0.00 0.00 0.00 175.76 175.62 3f5k s TYR 85 N -3.84 0.30 -0.26 0.00 5.04 -0.60 -3.03 117.35 114.96 3f5k s TYR 85 Ca 0.04 0.07 -0.15 0.00 -2.44 0.00 0.00 57.07 54.59 3f5k s TYR 85 Cb 0.03 -0.55 -0.04 0.00 0.35 0.00 0.00 41.96 41.76 3f5k s TYR 85 CO -0.11 -0.21 0.36 0.50 -1.34 0.00 0.00 175.55 174.75 3f5k s ARG 86 N 1.79 4.03 0.24 4.97 3.52 -0.20 -1.04 118.95 132.26 3f5k s ARG 86 Ca 0.01 0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.65 3f5k s ARG 86 Cb -0.12 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 3f5k s ARG 86 CO -0.03 -0.24 0.15 -0.59 -0.81 0.00 0.00 175.30 173.77 3f5k s PHE 87 N 1.96 1.34 0.23 5.12 -0.12 -0.80 -1.33 117.98 124.38 3f5k s PHE 87 Ca 0.15 -1.39 0.11 0.00 -0.05 0.00 0.00 56.93 55.74 3f5k s PHE 87 Cb -0.16 -0.66 -0.05 0.00 -0.63 0.00 0.00 43.02 41.53 3f5k s PHE 87 CO 0.10 -0.62 -0.16 -1.54 -0.05 0.00 0.00 175.22 172.95 3f5k s SER 88 N -3.23 3.85 -0.17 1.98 1.04 -1.26 -0.93 113.70 114.98 3f5k s SER 88 Ca 0.39 -0.81 -0.15 0.00 0.48 0.00 0.00 55.95 55.85 3f5k s SER 88 Cb 0.06 -0.47 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 3f5k s SER 88 CO 0.15 0.07 0.34 -0.63 0.98 0.00 0.00 173.24 174.15 3f5k s ILE 89 N -2.04 5.26 -0.36 -1.02 1.01 -0.11 -4.24 121.20 119.70 3f5k s ILE 89 Ca 0.26 0.64 -0.29 0.00 0.00 0.00 0.00 60.65 61.26 3f5k s ILE 89 Cb -0.07 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.74 3f5k s ILE 89 CO 0.14 0.34 1.18 -0.55 0.00 0.00 0.00 174.94 176.06 3f5k s SER 90 N 0.66 6.75 0.25 3.58 0.15 -1.26 -4.43 113.70 119.40 3f5k s SER 90 Ca 0.18 0.95 -0.03 0.00 0.70 0.00 0.00 55.95 57.75 3f5k s SER 90 Cb -0.14 -2.54 0.47 0.00 -1.71 0.00 0.00 66.02 62.10 3f5k s SER 90 CO 0.06 -1.06 1.75 -0.25 1.20 0.00 0.00 173.24 174.93 3f5k h TRP 91 N 8.89 0.63 0.00 3.44 2.91 -1.80 -0.78 115.95 129.24 3f5k h TRP 91 Ca -0.23 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.82 3f5k h TRP 91 Cb 1.07 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.56 3f5k h TRP 91 CO 0.89 0.13 0.00 -1.13 -1.03 0.00 0.00 178.44 177.30 3f5k n SER 92 N -4.93 0.00 0.05 2.65 3.41 -1.26 -0.28 113.62 113.27 3f5k n SER 92 Ca 0.15 0.15 -0.09 0.00 -0.26 0.00 0.00 58.87 58.82 3f5k n SER 92 Cb 0.40 -0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 63.85 3f5k n SER 92 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3f5k h ARG 93 N 0.00 0.05 0.00 4.33 2.43 -1.40 0.51 114.38 120.30 3f5k h ARG 93 Ca 0.00 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 3f5k h ARG 93 Cb 0.35 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3f5k h ARG 93 CO 0.00 0.97 -0.32 0.82 -1.51 0.00 0.00 179.97 179.92 3f5k h ILE 94 N 0.01 1.07 -3.53 1.20 1.08 -1.14 -3.38 117.51 112.82 3f5k h ILE 94 Ca -0.08 -1.91 -0.66 0.00 -0.39 0.00 0.00 64.86 61.82 3f5k h ILE 94 Cb 1.84 2.13 -0.39 0.00 -3.07 0.00 0.00 36.82 37.34 3f5k h ILE 94 CO 0.13 0.36 -0.61 -0.36 -0.69 0.00 0.00 178.15 176.99 3f5k s PHE 95 N -2.12 3.49 0.54 1.37 0.40 0.62 -0.06 117.98 122.22 3f5k s PHE 95 Ca -0.17 -2.92 0.23 0.00 -0.60 0.00 0.00 56.93 53.47 3f5k s PHE 95 Cb 0.00 -2.99 1.41 0.00 0.51 0.00 0.00 43.02 41.95 3f5k s PHE 95 CO 0.48 -0.87 2.05 -1.35 0.70 0.00 0.00 175.22 176.24 3f5k h PRO 96 N 7.23 0.00 -0.56 0.24 0.11 -1.71 0.25 132.00 137.56 3f5k h PRO 96 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3f5k h PRO 96 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3f5k h PRO 96 CO 0.64 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.18 3f5k n ASP 97 N -4.32 3.64 0.00 -2.05 8.00 -1.26 -4.38 116.55 116.18 3f5k n ASP 97 Ca 0.05 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.57 3f5k n ASP 97 Cb 0.42 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 3f5k n ASP 97 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f5k n GLY 98 N 1.47 2.58 3.43 0.44 0.00 0.89 -4.31 105.19 109.68 3f5k n GLY 98 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 3f5k n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f5k s GLU 99 N -0.21 1.25 6.95 1.61 -1.05 -1.26 -4.88 118.70 121.11 3f5k s GLU 99 Ca 0.00 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.11 3f5k s GLU 99 Cb 0.00 0.52 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 3f5k s GLU 99 CO 0.00 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.10 3f5k n GLY 100 N -0.31 2.04 3.72 -3.83 0.00 -1.26 -4.84 105.19 100.71 3f5k n GLY 100 Ca -0.14 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 3f5k n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f5k s ARG 101 N 0.00 4.29 0.02 1.61 3.52 -1.26 -5.00 118.95 122.13 3f5k s ARG 101 Ca 0.00 2.17 -0.23 0.00 -0.13 0.00 0.00 55.73 57.54 3f5k s ARG 101 Cb 0.00 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.13 3f5k s ARG 101 CO 0.00 -0.48 0.71 0.08 -0.81 0.00 0.00 175.30 174.80 3f5k s VAL 102 N 0.99 4.80 -0.70 7.11 1.01 -1.26 -4.17 120.40 128.18 3f5k s VAL 102 Ca 0.65 1.50 -0.22 0.00 0.00 0.00 0.00 61.98 63.91 3f5k s VAL 102 Cb -0.39 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.01 3f5k s VAL 102 CO 0.32 0.38 1.01 0.21 0.00 0.00 0.00 175.10 177.01 3f5k s ASN 103 N -0.06 6.22 0.38 3.32 2.47 0.91 -4.93 114.94 123.26 3f5k s ASN 103 Ca 0.36 -1.07 0.05 0.00 0.42 0.00 0.00 52.86 52.62 3f5k s ASN 103 Cb -0.20 -2.43 0.77 0.00 -1.45 0.00 0.00 41.25 37.94 3f5k s ASN 103 CO 0.21 -1.43 2.02 1.56 -3.72 0.00 0.00 177.10 175.74 3f5k h GLN 104 N 9.53 0.68 -0.66 0.43 1.08 -1.90 -1.55 115.11 122.71 3f5k h GLN 104 Ca -0.24 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 56.90 3f5k h GLN 104 Cb 1.06 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.31 3f5k h GLN 104 CO 1.19 0.45 0.30 1.49 -0.95 0.00 0.00 178.83 181.30 3f5k h GLU 105 N 0.70 0.95 -0.13 1.46 4.81 -1.92 -0.77 114.58 119.69 3f5k h GLU 105 Ca 0.21 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3f5k h GLU 105 Cb 0.00 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 3f5k h GLU 105 CO -0.05 0.75 0.03 0.78 -0.73 0.00 0.00 179.01 179.79 3f5k h GLY 106 N 1.02 0.21 0.41 1.92 0.00 -1.43 -1.85 103.07 103.35 3f5k h GLY 106 Ca 0.23 -0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.52 3f5k h GLY 106 CO -0.03 0.12 0.26 -2.08 0.00 0.00 0.00 176.54 174.82 3f5k h VAL 107 N 0.00 0.79 -0.91 4.60 2.07 -1.20 -2.32 116.25 119.28 3f5k h VAL 107 Ca 0.04 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.43 3f5k h VAL 107 Cb 0.25 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 3f5k h VAL 107 CO 0.00 0.08 0.59 0.00 0.02 0.00 0.00 177.57 178.27 3f5k h ALA 108 N 1.42 1.20 0.12 1.67 0.00 -0.96 0.48 119.26 123.19 3f5k h ALA 108 Ca 0.32 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3f5k h ALA 108 Cb 0.38 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3f5k h ALA 108 CO -0.30 0.46 -0.16 -0.92 0.00 0.00 0.00 179.25 178.33 3f5k h TYR 109 N 1.15 -0.43 -0.46 0.00 3.20 -0.78 0.15 116.97 119.81 3f5k h TYR 109 Ca 0.36 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.15 3f5k h TYR 109 Cb -0.01 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 3f5k h TYR 109 CO -0.01 -0.25 -0.05 1.88 -1.64 0.00 0.00 178.16 178.09 3f5k h TYR 110 N -0.34 0.85 -0.39 -3.82 0.05 -1.24 0.94 116.97 113.03 3f5k h TYR 110 Ca 0.02 -0.13 0.05 0.00 0.05 0.00 0.00 58.73 58.71 3f5k h TYR 110 Cb 0.34 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 37.81 3f5k h TYR 110 CO -0.16 0.81 0.12 -0.91 -1.05 0.00 0.00 178.16 176.97 3f5k h ASN 111 N 0.73 0.10 -0.62 3.88 2.35 -0.62 -0.75 115.58 120.66 3f5k h ASN 111 Ca 0.13 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 3f5k h ASN 111 Cb 0.51 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 3f5k h ASN 111 CO 0.03 0.09 0.25 0.78 -1.65 0.00 0.00 177.43 176.94 3f5k h ASN 112 N 0.27 0.84 0.17 5.81 2.35 -0.13 0.97 115.58 125.86 3f5k h ASN 112 Ca 0.18 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3f5k h ASN 112 Cb 0.18 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.33 3f5k h ASN 112 CO -0.20 0.78 -0.08 0.25 -1.65 0.00 0.00 177.43 176.52 3f5k h LEU 113 N 0.86 -0.20 -0.36 1.61 5.85 -0.69 -1.76 115.31 120.61 3f5k h LEU 113 Ca 0.21 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.81 3f5k h LEU 113 Cb 0.19 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3f5k h LEU 113 CO -0.02 0.06 0.09 0.40 -0.34 0.00 0.00 178.44 178.63 3f5k h ILE 114 N -0.46 0.84 -0.79 4.05 2.04 -1.07 -0.55 117.51 121.57 3f5k h ILE 114 Ca -0.02 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3f5k h ILE 114 Cb 0.36 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3f5k h ILE 114 CO 0.04 0.04 0.47 0.78 0.00 0.00 0.00 178.15 179.48 3f5k h ASN 115 N 0.22 0.96 -0.53 1.72 2.35 -0.81 -1.46 115.58 118.04 3f5k h ASN 115 Ca 0.17 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 3f5k h ASN 115 Cb 0.18 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3f5k h ASN 115 CO -0.21 0.75 -0.07 0.22 -1.65 0.00 0.00 177.43 176.47 3f5k h TYR 116 N 1.08 1.08 -0.18 1.19 3.20 -1.03 -0.81 116.97 121.51 3f5k h TYR 116 Ca 0.28 -0.21 0.04 0.00 3.14 0.00 0.00 58.73 61.98 3f5k h TYR 116 Cb -0.03 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 3f5k h TYR 116 CO -0.00 1.01 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.38 3f5k h LEU 117 N 0.84 -0.26 -0.56 2.82 3.38 -0.81 -1.21 115.31 119.52 3f5k h LEU 117 Ca 0.14 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 3f5k h LEU 117 Cb 0.62 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3f5k h LEU 117 CO 0.04 -0.10 0.07 -0.07 0.09 0.00 0.00 178.44 178.47 3f5k h LEU 118 N -0.05 0.92 -1.26 1.67 3.38 -1.15 0.31 115.31 119.13 3f5k h LEU 118 Ca 0.09 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 57.93 3f5k h LEU 118 Cb 0.19 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 3f5k h LEU 118 CO -0.21 0.96 0.57 -0.61 0.09 0.00 0.00 178.44 179.24 3f5k h GLN 119 N 0.84 0.71 -0.25 1.13 4.15 -0.87 -1.42 115.11 119.41 3f5k h GLN 119 Ca 0.17 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3f5k h GLN 119 Cb 0.45 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3f5k h GLN 119 CO 0.02 0.47 0.00 1.63 -1.93 0.00 0.00 178.83 179.02 3f5k n LYS 120 N -4.56 1.87 -2.07 1.69 4.76 -0.48 -4.94 118.16 114.43 3f5k n LYS 120 Ca 0.17 -1.31 -0.05 0.00 -2.87 0.00 0.00 58.31 54.24 3f5k n LYS 120 Cb 0.44 -1.39 -0.00 0.00 -1.84 0.00 0.00 35.03 32.23 3f5k n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f5k n GLY 121 N 1.18 0.17 3.34 0.72 0.00 -0.54 -4.97 105.19 105.10 3f5k n GLY 121 Ca 0.16 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 3f5k n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f5k s ILE 122 N -2.26 3.22 -0.16 -0.61 -1.09 0.01 -4.83 121.20 115.48 3f5k s ILE 122 Ca 0.00 -0.57 -0.29 0.00 -2.23 0.00 0.00 60.65 57.55 3f5k s ILE 122 Cb 0.00 -2.41 -0.00 0.00 -1.58 0.00 0.00 42.46 38.47 3f5k s ILE 122 CO 0.00 0.48 1.06 -0.89 -1.23 0.00 0.00 174.94 174.36 3f5k s THR 123 N 0.88 4.64 0.05 2.92 2.01 -0.01 -3.77 115.64 122.35 3f5k s THR 123 Ca -0.02 1.95 -0.31 0.00 0.31 0.00 0.00 61.69 63.62 3f5k s THR 123 Cb -0.15 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 3f5k s THR 123 CO 0.00 -0.09 1.23 -2.16 -0.69 0.00 0.00 174.62 172.92 3f5k s PRO 124 N 2.67 4.40 -0.28 4.92 0.04 -1.26 -1.56 135.00 143.93 3f5k s PRO 124 Ca 0.48 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 3f5k s PRO 124 Cb -0.18 -3.38 0.04 0.00 0.04 0.00 0.00 34.50 31.01 3f5k s PRO 124 CO 0.13 -0.32 -0.01 0.71 0.04 0.00 0.00 177.00 177.55 3f5k s TYR 125 N 1.31 3.18 -0.20 0.56 1.51 -0.21 -4.23 117.35 119.27 3f5k s TYR 125 Ca 0.59 -1.62 -0.00 0.00 -1.01 0.00 0.00 57.07 55.03 3f5k s TYR 125 Cb -0.30 -2.12 0.02 0.00 -0.11 0.00 0.00 41.96 39.45 3f5k s TYR 125 CO 0.28 -0.74 -0.14 0.08 -1.11 0.00 0.00 175.55 173.91 3f5k s VAL 126 N 1.32 2.47 0.04 0.71 1.01 -0.08 -1.91 120.40 123.97 3f5k s VAL 126 Ca -0.02 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 60.80 3f5k s VAL 126 Cb -0.18 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 3f5k s VAL 126 CO -0.02 0.44 0.88 0.20 0.00 0.00 0.00 175.10 176.60 3f5k s ASN 127 N 1.33 7.32 0.31 3.32 -0.87 -0.11 -0.53 114.94 125.71 3f5k s ASN 127 Ca 0.04 1.58 0.17 0.00 -1.57 0.00 0.00 52.86 53.08 3f5k s ASN 127 Cb -0.14 -2.53 0.13 0.00 -0.02 0.00 0.00 41.25 38.69 3f5k s ASN 127 CO -0.09 -0.10 1.46 -0.07 -2.57 0.00 0.00 177.10 175.73 3f5k h LEU 128 N 6.06 0.00 -7.26 0.60 3.38 -0.86 -0.27 115.31 116.97 3f5k h LEU 128 Ca -0.42 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.39 3f5k h LEU 128 Cb 1.21 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.67 3f5k h LEU 128 CO 0.73 0.36 -0.41 -0.47 0.09 0.00 0.00 178.44 178.74 3f5k s TYR 129 N -3.03 -0.48 -0.41 1.13 5.04 -0.64 -4.51 117.35 114.44 3f5k s TYR 129 Ca 0.04 1.06 0.07 0.00 -2.44 0.00 0.00 57.07 55.81 3f5k s TYR 129 Cb 0.07 0.14 0.24 0.00 0.35 0.00 0.00 41.96 42.75 3f5k s TYR 129 CO 0.73 -0.31 0.55 1.58 -1.34 0.00 0.00 175.55 176.76 3f5k n HIS 130 N 4.51 -0.93 0.00 4.97 -0.00 -1.26 -2.35 115.22 120.15 3f5k n HIS 130 Ca -0.20 -3.23 0.00 0.00 0.46 0.00 0.00 57.72 54.74 3f5k n HIS 130 Cb 0.53 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 3f5k n HIS 130 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3f5k n TYR 131 N 1.67 0.00 -1.94 1.57 0.53 -1.26 -4.86 117.16 112.87 3f5k n TYR 131 Ca 0.21 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.72 3f5k n TYR 131 Cb 0.54 -0.22 -0.00 0.00 -1.03 0.00 0.00 39.34 38.62 3f5k n TYR 131 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 3f5k n ASP 132 N 0.00 7.28 -4.66 7.72 5.75 -1.26 -4.68 116.55 126.70 3f5k n ASP 132 Ca 0.00 -3.46 -0.47 0.00 -0.01 0.00 0.00 54.79 50.85 3f5k n ASP 132 Cb 0.00 -1.20 -0.05 0.00 -1.03 0.00 0.00 41.12 38.84 3f5k n ASP 132 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3f5k n LEU 133 N 0.49 2.85 -4.65 -2.12 7.94 -1.26 -4.54 117.00 115.71 3f5k n LEU 133 Ca 0.53 1.08 -0.49 0.00 -1.11 0.00 0.00 56.01 56.02 3f5k n LEU 133 Cb 0.34 -1.38 -0.05 0.00 0.53 0.00 0.00 43.42 42.86 3f5k n LEU 133 CO 0.49 -0.41 1.15 -2.65 -1.11 0.00 0.00 177.39 174.86 3f5k n PRO 134 N 3.47 1.79 -0.27 1.96 -0.02 -1.26 -0.49 135.00 140.18 3f5k n PRO 134 Ca 0.18 0.65 0.14 0.00 -2.02 0.00 0.00 63.50 62.45 3f5k n PRO 134 Cb 0.27 -2.38 0.41 0.00 -0.02 0.00 0.00 33.50 31.78 3f5k n PRO 134 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3f5k h LEU 135 N 5.97 0.60 -1.43 2.45 5.85 -1.22 -1.35 115.31 126.18 3f5k h LEU 135 Ca -0.46 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.32 3f5k h LEU 135 Cb 1.28 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 3f5k h LEU 135 CO 0.87 0.27 0.39 0.00 -0.34 0.00 0.00 178.44 179.63 3f5k h ALA 136 N 1.61 1.60 -0.11 1.25 0.00 -1.83 -1.53 119.26 120.25 3f5k h ALA 136 Ca 0.47 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.15 3f5k h ALA 136 Cb 0.88 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3f5k h ALA 136 CO -0.22 0.36 -0.74 -0.07 0.00 0.00 0.00 179.25 178.58 3f5k h LEU 137 N 0.78 0.65 -0.36 0.00 3.38 -1.44 -0.43 115.31 117.89 3f5k h LEU 137 Ca 0.22 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.80 3f5k h LEU 137 Cb -0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3f5k h LEU 137 CO -0.05 1.18 0.16 -0.08 0.09 0.00 0.00 178.44 179.74 3f5k h GLU 138 N 0.37 0.33 -0.20 1.13 4.57 -1.19 -1.49 114.58 118.09 3f5k h GLU 138 Ca -0.04 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 57.97 3f5k h GLU 138 Cb 1.33 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3f5k h GLU 138 CO 0.14 0.22 -0.48 0.87 -1.18 0.00 0.00 179.01 178.58 3f5k h LYS 139 N 0.34 0.68 0.15 1.92 1.57 -1.17 -0.59 116.57 119.48 3f5k h LYS 139 Ca 0.16 -0.46 -0.31 0.00 -1.87 0.00 0.00 60.65 58.16 3f5k h LYS 139 Cb 0.09 0.07 0.03 0.00 0.08 0.00 0.00 32.23 32.49 3f5k h LYS 139 CO -0.13 1.08 -1.31 -0.22 -0.57 0.00 0.00 179.45 178.31 3f5k h LYS 140 N 0.38 0.60 0.00 3.15 3.64 -1.11 -3.39 116.57 119.85 3f5k h LYS 140 Ca -0.00 -0.86 0.00 0.00 -1.27 0.00 0.00 60.65 58.52 3f5k h LYS 140 Cb 1.09 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 3f5k h LYS 140 CO 0.10 1.40 -0.97 0.66 -2.27 0.00 0.00 179.45 178.37 3f5k n TYR 141 N -3.77 0.00 -0.97 1.91 4.02 -0.57 -5.01 117.16 112.77 3f5k n TYR 141 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 3f5k n TYR 141 Cb 1.02 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 3f5k n TYR 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f5k n GLY 142 N 1.81 0.46 7.00 2.72 0.00 -0.23 -4.46 105.19 112.49 3f5k n GLY 142 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3f5k n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5k n GLY 143 N -2.70 2.83 0.00 -0.02 0.00 -1.17 -2.93 105.19 101.20 3f5k n GLY 143 Ca 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.91 3f5k n GLY 143 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3f5k n TRP 144 N 14.00 0.00 0.24 1.61 7.02 -1.26 -1.12 117.44 137.93 3f5k n TRP 144 Ca 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 3f5k n TRP 144 Cb 0.00 -0.27 0.56 0.00 -2.42 0.00 0.00 31.31 29.18 3f5k n TRP 144 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3f5k h LEU 145 N 0.00 0.00 -8.94 -0.99 3.38 -1.88 -3.37 115.31 103.51 3f5k h LEU 145 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3f5k h LEU 145 Cb 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.80 3f5k h LEU 145 CO 0.00 0.15 -0.21 0.21 0.09 0.00 0.00 178.44 178.68 3f5k s ASN 146 N -6.05 6.27 0.59 -0.43 3.84 -0.28 -4.94 114.94 113.94 3f5k s ASN 146 Ca 0.00 0.30 0.29 0.00 0.21 0.00 0.00 52.86 53.66 3f5k s ASN 146 Cb 0.10 -2.22 1.52 0.00 -0.55 0.00 0.00 41.25 40.11 3f5k s ASN 146 CO 0.60 -0.20 1.95 0.00 -2.79 0.00 0.00 177.10 176.66 3f5k h ALA 147 N 8.16 2.07 0.00 1.71 0.00 -1.86 -1.38 119.26 127.97 3f5k h ALA 147 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3f5k h ALA 147 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3f5k h ALA 147 CO 0.65 -0.60 0.13 -0.22 0.00 0.00 0.00 179.25 179.21 3f5k h LYS 148 N 0.00 0.00 -0.74 0.00 1.63 -1.93 -2.35 116.57 113.18 3f5k h LYS 148 Ca 0.18 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.16 3f5k h LYS 148 Cb 1.00 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.59 3f5k h LYS 148 CO -0.00 0.00 0.51 0.52 -3.45 0.00 0.00 179.45 177.03 3f5k h MET 149 N 0.00 0.20 -0.27 1.90 2.86 -1.53 -1.43 114.93 116.66 3f5k h MET 149 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3f5k h MET 149 Cb 0.26 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3f5k h MET 149 CO 0.00 0.13 0.17 0.00 1.06 0.00 0.00 176.91 178.27 3f5k h ALA 150 N 1.65 0.34 -0.20 6.32 0.00 -1.67 0.32 119.26 126.03 3f5k h ALA 150 Ca 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3f5k h ALA 150 Cb 1.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3f5k h ALA 150 CO -0.07 -0.17 0.12 -0.44 0.00 0.00 0.00 179.25 178.68 3f5k h ASP 151 N 0.35 0.24 -0.39 0.00 3.45 -1.51 -0.25 116.42 118.31 3f5k h ASP 151 Ca 0.10 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 3f5k h ASP 151 Cb -0.01 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 3f5k h ASP 151 CO -0.02 0.24 0.14 -0.07 -1.57 0.00 0.00 179.24 177.96 3f5k h LEU 152 N 0.23 0.55 -0.51 1.55 3.38 -1.13 -1.45 115.31 117.93 3f5k h LEU 152 Ca 0.07 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3f5k h LEU 152 Cb 0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3f5k h LEU 152 CO -0.01 0.59 0.01 0.15 0.09 0.00 0.00 178.44 179.26 3f5k h PHE 153 N 0.49 0.96 -0.85 1.13 3.57 -0.36 -2.31 116.94 119.57 3f5k h PHE 153 Ca 0.13 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.48 3f5k h PHE 153 Cb 0.21 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 3f5k h PHE 153 CO 0.00 0.90 0.56 1.15 -2.23 0.00 0.00 178.31 178.69 3f5k h THR 154 N 0.75 1.19 -0.51 4.41 2.02 -0.83 0.12 112.91 120.05 3f5k h THR 154 Ca 0.14 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 3f5k h THR 154 Cb 0.50 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 3f5k h THR 154 CO 0.02 0.20 0.09 -0.33 0.37 0.00 0.00 175.52 175.88 3f5k h GLU 155 N 1.12 0.84 -0.08 6.66 4.39 -1.15 0.12 114.58 126.49 3f5k h GLU 155 Ca 0.32 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3f5k h GLU 155 Cb -0.08 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 3f5k h GLU 155 CO -0.08 0.83 0.04 -0.92 -1.16 0.00 0.00 179.01 177.72 3f5k h TYR 156 N 0.72 0.08 -0.70 4.33 3.20 -1.03 -2.34 116.97 121.23 3f5k h TYR 156 Ca 0.16 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.04 3f5k h TYR 156 Cb 0.39 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 3f5k h TYR 156 CO 0.03 0.05 0.46 0.00 -1.64 0.00 0.00 178.16 177.06 3f5k h ALA 157 N 1.04 0.89 -0.47 1.82 0.00 -0.56 -1.72 119.26 120.26 3f5k h ALA 157 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3f5k h ALA 157 Cb -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3f5k h ALA 157 CO -0.02 0.30 0.24 0.22 0.00 0.00 0.00 179.25 179.99 3f5k h ASP 158 N 0.94 0.34 -0.66 0.00 1.82 -0.68 0.12 116.42 118.30 3f5k h ASP 158 Ca 0.26 0.03 0.03 0.00 -0.39 0.00 0.00 57.03 56.96 3f5k h ASP 158 Cb -0.09 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 39.83 3f5k h ASP 158 CO -0.06 0.24 0.41 0.15 -1.61 0.00 0.00 179.24 178.37 3f5k h PHE 159 N 0.47 0.76 -0.43 0.28 3.57 -1.00 -0.65 116.94 119.94 3f5k h PHE 159 Ca 0.21 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 3f5k h PHE 159 Cb 0.11 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 3f5k h PHE 159 CO -0.10 0.43 0.06 0.00 -2.23 0.00 0.00 178.31 176.46 3f5k h PHE 161 N 0.57 0.05 -0.40 0.00 0.04 -0.46 -0.79 116.94 115.95 3f5k h PHE 161 Ca 0.13 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.93 3f5k h PHE 161 Cb 0.40 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 3f5k h PHE 161 CO 0.03 0.02 0.21 -0.22 -0.60 0.00 0.00 178.31 177.75 3f5k h LYS 162 N 0.09 0.42 0.17 1.51 3.64 -1.00 0.85 116.57 122.25 3f5k h LYS 162 Ca 0.06 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.12 3f5k h LYS 162 Cb 0.05 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3f5k h LYS 162 CO -0.08 0.28 -1.32 1.15 -2.27 0.00 0.00 179.45 177.21 3f5k h THR 163 N 0.43 1.43 0.00 1.00 2.02 -0.84 -3.39 112.91 113.56 3f5k h THR 163 Ca 0.17 -2.94 0.00 0.00 0.77 0.00 0.00 66.41 64.41 3f5k h THR 163 Cb 0.05 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 3f5k h THR 163 CO -0.10 0.86 -0.67 0.49 0.37 0.00 0.00 175.52 176.47 3f5k n PHE 164 N -3.60 0.00 0.41 3.16 3.72 -0.32 -4.79 117.46 116.04 3f5k n PHE 164 Ca -0.11 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.38 3f5k n PHE 164 Cb 1.05 -0.02 0.40 0.00 -0.94 0.00 0.00 39.48 39.96 3f5k n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f5k n GLY 165 N 1.87 -1.10 0.26 1.37 0.00 0.29 -0.68 105.19 107.20 3f5k n GLY 165 Ca -0.00 0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.22 3f5k n GLY 165 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3f5k h ASN 166 N 0.00 0.00 0.00 1.61 2.35 -1.83 -3.35 115.58 114.36 3f5k h ASN 166 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 3f5k h ASN 166 Cb 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 3f5k h ASN 166 CO 0.00 0.00 -1.49 0.54 -1.65 0.00 0.00 177.43 174.83 3f5k n ARG 167 N -2.94 0.21 -2.97 0.81 1.74 -0.11 -4.97 116.66 108.43 3f5k n ARG 167 Ca 0.00 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 3f5k n ARG 167 Cb 0.26 -1.15 -0.05 0.00 -1.02 0.00 0.00 32.46 30.50 3f5k n ARG 167 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f5k s VAL 168 N -2.17 4.94 -0.31 1.55 1.01 0.15 -4.92 120.40 120.65 3f5k s VAL 168 Ca -0.12 1.49 0.03 0.00 0.00 0.00 0.00 61.98 63.38 3f5k s VAL 168 Cb 0.03 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.35 3f5k s VAL 168 CO 0.20 0.08 0.49 0.29 0.00 0.00 0.00 175.10 176.16 3f5k n LYS 169 N 4.97 0.83 -3.72 2.72 4.76 -1.26 -4.47 118.16 121.99 3f5k n LYS 169 Ca 0.02 -0.53 -0.29 0.00 -2.87 0.00 0.00 58.31 54.64 3f5k n LYS 169 Cb 0.49 -0.96 -0.16 0.00 -1.84 0.00 0.00 35.03 32.56 3f5k n LYS 169 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3f5k s HIS 170 N -0.45 1.34 0.20 2.13 3.76 -1.26 -0.77 115.29 120.24 3f5k s HIS 170 Ca 0.03 -1.33 0.09 0.00 -0.15 0.00 0.00 55.06 53.70 3f5k s HIS 170 Cb 0.02 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 3f5k s HIS 170 CO 0.05 -0.77 -0.06 -1.58 -0.85 0.00 0.00 174.74 171.53 3f5k s TRP 171 N 1.75 2.68 0.04 1.40 0.52 -0.12 -0.90 118.94 124.30 3f5k s TRP 171 Ca 0.05 -0.21 0.05 0.00 0.02 0.00 0.00 56.10 56.01 3f5k s TRP 171 Cb -0.17 -1.28 -0.02 0.00 -1.15 0.00 0.00 33.47 30.85 3f5k s TRP 171 CO -0.19 0.54 -0.15 -0.06 0.02 0.00 0.00 176.95 177.11 3f5k s PHE 172 N -1.85 1.27 -0.01 -1.98 0.40 0.31 -0.56 117.98 115.57 3f5k s PHE 172 Ca 0.27 -0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 56.25 3f5k s PHE 172 Cb -0.08 -0.76 -0.00 0.00 0.51 0.00 0.00 43.02 42.69 3f5k s PHE 172 CO 0.17 0.04 -0.00 1.79 0.70 0.00 0.00 175.22 177.91 3f5k h THR 173 N 4.50 0.00 -2.68 0.64 1.35 -1.55 0.07 112.91 115.24 3f5k h THR 173 Ca -0.38 -0.05 -0.61 0.00 -0.55 0.00 0.00 66.41 64.83 3f5k h THR 173 Cb 1.18 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 67.47 3f5k h THR 173 CO 0.44 0.00 -0.71 -0.36 -0.25 0.00 0.00 175.52 174.64 3f5k s PHE 174 N -1.03 2.59 -0.26 4.73 0.40 -1.26 -1.62 117.98 121.52 3f5k s PHE 174 Ca -0.00 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.04 3f5k s PHE 174 Cb 0.00 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.32 3f5k s PHE 174 CO 0.00 0.57 0.01 1.21 0.70 0.00 0.00 175.22 177.71 3f5k s ASN 175 N -3.15 4.68 -1.07 1.36 2.47 -0.99 -0.93 114.94 117.31 3f5k s ASN 175 Ca 0.27 -0.68 -0.17 0.00 0.42 0.00 0.00 52.86 52.70 3f5k s ASN 175 Cb -0.08 -1.78 -0.01 0.00 -1.45 0.00 0.00 41.25 37.94 3f5k s ASN 175 CO 0.16 -0.13 0.77 0.00 -3.72 0.00 0.00 177.10 174.18 3f5k n GLN 176 N 4.79 -1.24 0.27 0.43 6.02 0.50 -4.71 117.38 123.44 3f5k n GLN 176 Ca -0.16 0.58 0.16 0.00 -0.01 0.00 0.00 57.00 57.57 3f5k n GLN 176 Cb 0.48 -4.06 0.89 0.00 1.02 0.00 0.00 30.24 28.57 3f5k n GLN 176 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3f5k h PRO 177 N -1.51 0.00 -0.91 -1.09 0.13 -1.90 -1.65 132.00 125.07 3f5k h PRO 177 Ca -0.60 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.56 3f5k h PRO 177 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 3f5k h PRO 177 CO 0.45 0.00 0.59 -0.09 -0.23 0.00 0.00 178.00 178.72 3f5k h ARG 178 N 0.00 1.12 -0.05 0.86 2.43 -1.93 -0.88 114.38 115.93 3f5k h ARG 178 Ca 0.02 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 58.90 3f5k h ARG 178 Cb 0.14 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3f5k h ARG 178 CO -0.00 0.74 -0.87 0.82 -1.51 0.00 0.00 179.97 179.15 3f5k h ILE 179 N 1.15 1.35 -0.17 1.20 1.08 -1.66 0.11 117.51 120.56 3f5k h ILE 179 Ca 0.36 -2.23 0.03 0.00 -0.39 0.00 0.00 64.86 62.63 3f5k h ILE 179 Cb -0.02 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 3f5k h ILE 179 CO -0.11 0.68 0.01 0.58 -0.69 0.00 0.00 178.15 178.62 3f5k h VAL 180 N 0.34 0.89 -0.17 1.67 2.07 -1.26 0.15 116.25 119.94 3f5k h VAL 180 Ca -0.07 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3f5k h VAL 180 Cb 1.49 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 3f5k h VAL 180 CO 0.16 0.01 0.11 0.00 0.02 0.00 0.00 177.57 177.87 3f5k h ALA 181 N 1.14 0.22 0.74 1.67 0.00 -1.03 0.14 119.26 122.14 3f5k h ALA 181 Ca 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3f5k h ALA 181 Cb 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3f5k h ALA 181 CO -0.13 -0.29 -0.36 1.25 0.00 0.00 0.00 179.25 179.72 3f5k h LEU 182 N 0.22 -0.85 0.10 0.00 5.85 -0.72 -2.18 115.31 117.74 3f5k h LEU 182 Ca 0.06 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.53 3f5k h LEU 182 Cb -0.01 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3f5k h LEU 182 CO -0.01 -0.50 -1.21 -0.07 -0.34 0.00 0.00 178.44 176.32 3f5k h LEU 183 N -1.20 0.38 -0.28 2.25 3.38 -0.77 0.15 115.31 119.22 3f5k h LEU 183 Ca -0.10 -0.40 -0.18 0.00 0.09 0.00 0.00 57.88 57.29 3f5k h LEU 183 Cb 0.78 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3f5k h LEU 183 CO 0.17 1.31 -0.86 1.23 0.09 0.00 0.00 178.44 180.37 3f5k h GLY 184 N 1.75 0.02 0.00 0.83 0.00 -1.06 0.26 103.07 104.87 3f5k h GLY 184 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3f5k h GLY 184 CO 0.19 0.04 -0.01 -1.72 0.00 0.00 0.00 176.54 175.05 3f5k n TYR 185 N -3.53 0.00 -0.03 5.60 4.01 -0.86 -0.98 117.16 121.36 3f5k n TYR 185 Ca -0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.70 3f5k n TYR 185 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.84 3f5k n TYR 185 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3f5k n ASP 186 N -0.21 0.80 0.13 7.72 -0.08 -0.47 -4.10 116.55 120.33 3f5k n ASP 186 Ca 0.00 0.13 0.01 0.00 -1.51 0.00 0.00 54.79 53.42 3f5k n ASP 186 Cb 0.00 -0.52 0.00 0.00 2.34 0.00 0.00 41.12 42.95 3f5k n ASP 186 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3f5k h GLN 187 N -0.36 0.00 -3.83 -0.67 4.20 -0.96 -3.42 115.11 110.07 3f5k h GLN 187 Ca 0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 3f5k h GLN 187 Cb 0.36 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.20 3f5k h GLN 187 CO 0.00 0.56 -0.50 0.41 -0.67 0.00 0.00 178.83 178.63 3f5k n GLY 188 N 1.24 -0.30 0.19 3.46 0.00 -0.62 -4.85 105.19 104.30 3f5k n GLY 188 Ca 0.02 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.10 3f5k n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f5k n THR 189 N -4.31 0.00 -4.44 2.61 -2.24 0.83 -4.48 114.28 102.24 3f5k n THR 189 Ca -0.09 -0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 3f5k n THR 189 Cb 0.60 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.82 3f5k n THR 189 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3f5k s ASN 190 N -2.51 3.62 0.44 3.42 -0.87 -0.68 -4.98 114.94 113.39 3f5k s ASN 190 Ca 0.11 -0.96 -0.25 0.00 -1.57 0.00 0.00 52.86 50.19 3f5k s ASN 190 Cb 0.15 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.25 40.96 3f5k s ASN 190 CO 0.64 0.06 1.37 -0.81 -2.57 0.00 0.00 177.10 175.80 3f5k n PRO 191 N -0.40 2.13 -0.24 -0.60 -0.04 -1.26 -0.50 135.00 134.09 3f5k n PRO 191 Ca -0.07 0.76 0.03 0.00 -0.04 0.00 0.00 63.50 64.18 3f5k n PRO 191 Cb 0.59 -2.54 0.13 0.00 -0.04 0.00 0.00 33.50 31.64 3f5k n PRO 191 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3f5k n PRO 192 N -0.11 2.04 -3.48 0.54 -0.04 -1.26 -4.53 135.00 128.16 3f5k n PRO 192 Ca 0.06 -0.99 -0.19 0.00 -0.04 0.00 0.00 63.50 62.34 3f5k n PRO 192 Cb 0.41 -1.55 0.09 0.00 -0.04 0.00 0.00 33.50 32.40 3f5k n PRO 192 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3f5k n LYS 193 N 0.21 -6.94 -3.99 0.54 5.02 0.34 -4.88 118.16 108.48 3f5k n LYS 193 Ca 0.09 0.84 -0.35 0.00 -2.02 0.00 0.00 58.31 56.87 3f5k n LYS 193 Cb 0.44 -5.86 -0.06 0.00 -0.02 0.00 0.00 35.03 29.52 3f5k n LYS 193 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3f5k s ARG 194 N -5.61 3.32 0.01 1.97 0.52 -0.16 -4.23 118.95 114.77 3f5k s ARG 194 Ca 0.15 -0.28 -0.29 0.00 -0.52 0.00 0.00 55.73 54.79 3f5k s ARG 194 Cb -0.07 -3.06 0.11 0.00 0.52 0.00 0.00 34.95 32.46 3f5k s ARG 194 CO 0.73 0.72 1.25 0.00 0.02 0.00 0.00 175.30 178.02 3f5k h THR 196 N 2.00 0.73 0.00 0.00 2.02 -1.81 -2.15 112.91 113.70 3f5k h THR 196 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 3f5k h THR 196 Cb 1.21 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3f5k h THR 196 CO 0.28 0.00 0.00 2.29 0.37 0.00 0.00 175.52 178.46 3f5k n LYS 197 N -5.23 0.13 -2.49 6.66 2.85 -1.26 -4.73 118.16 114.08 3f5k n LYS 197 Ca -0.02 0.04 -0.37 0.00 -1.05 0.00 0.00 58.31 56.91 3f5k n LYS 197 Cb 0.16 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.00 3f5k n LYS 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3f5k h ALA 199 N 2.69 1.67 0.00 0.00 0.00 -1.90 -1.12 119.26 120.61 3f5k h ALA 199 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3f5k h ALA 199 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3f5k h ALA 199 CO 0.63 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.98 3f5k n ALA 200 N -2.40 1.57 0.00 0.00 0.00 -1.26 -5.01 120.51 113.42 3f5k n ALA 200 Ca 0.17 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3f5k n ALA 200 Cb 0.39 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3f5k n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f5k n GLY 201 N -0.19 -3.45 0.00 0.00 0.00 -0.43 -5.00 105.19 96.13 3f5k n GLY 201 Ca 0.02 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.91 3f5k n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5k n GLY 202 N -0.06 0.96 3.15 -0.02 0.00 -1.22 -1.82 105.19 106.18 3f5k n GLY 202 Ca 0.00 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.96 3f5k n GLY 202 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3f5k s ASN 203 N -0.16 -1.34 0.48 1.61 3.84 -1.25 -4.15 114.94 113.98 3f5k s ASN 203 Ca 0.00 0.51 0.32 0.00 0.21 0.00 0.00 52.86 53.90 3f5k s ASN 203 Cb 0.00 1.99 1.48 0.00 -0.55 0.00 0.00 41.25 44.17 3f5k s ASN 203 CO 0.00 -0.25 1.97 0.28 -2.79 0.00 0.00 177.10 176.31 3f5k h SER 204 N 7.95 0.00 1.06 -4.21 0.02 -1.78 -0.72 113.55 115.87 3f5k h SER 204 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3f5k h SER 204 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3f5k h SER 204 CO 0.16 0.00 -0.76 0.00 -1.14 0.00 0.00 176.83 175.09 3f5k h ALA 205 N 2.06 0.58 0.00 3.77 0.00 -1.87 -2.42 119.26 121.39 3f5k h ALA 205 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f5k h ALA 205 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3f5k h ALA 205 CO 0.00 0.00 -1.01 0.25 0.00 0.00 0.00 179.25 178.49 3f5k n THR 206 N -2.53 0.01 -0.29 0.00 -2.24 -0.96 -4.69 114.28 103.58 3f5k n THR 206 Ca 0.02 -0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.75 3f5k n THR 206 Cb 0.51 -1.03 0.07 0.00 -2.10 0.00 0.00 70.33 67.78 3f5k n THR 206 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3f5k h GLU 207 N -0.00 1.10 -0.55 -0.78 5.08 -1.40 -2.24 114.58 115.78 3f5k h GLU 207 Ca -0.00 -0.12 0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3f5k h GLU 207 Cb 1.00 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 3f5k h GLU 207 CO -0.00 0.80 0.37 -1.35 -1.00 0.00 0.00 179.01 177.83 3f5k h PRO 208 N 1.10 0.40 -0.06 2.33 0.11 -1.77 -0.24 132.00 133.87 3f5k h PRO 208 Ca 0.28 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.16 3f5k h PRO 208 Cb 0.01 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.03 3f5k h PRO 208 CO -0.05 0.27 -0.81 1.88 -0.21 0.00 0.00 178.00 179.08 3f5k h TYR 209 N 0.42 0.66 -0.24 0.65 0.05 -1.73 -1.80 116.97 114.97 3f5k h TYR 209 Ca 0.25 -0.31 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 3f5k h TYR 209 Cb 0.44 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 3f5k h TYR 209 CO -0.00 1.10 -0.01 0.82 -1.05 0.00 0.00 178.16 179.02 3f5k h ILE 210 N 0.30 1.26 -0.08 -2.88 2.04 -0.86 -2.07 117.51 115.22 3f5k h ILE 210 Ca -0.05 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.87 3f5k h ILE 210 Cb 1.42 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3f5k h ILE 210 CO 0.14 0.29 0.05 0.58 0.00 0.00 0.00 178.15 179.22 3f5k h VAL 211 N 0.19 1.03 -0.68 1.67 2.07 -1.08 -1.39 116.25 118.05 3f5k h VAL 211 Ca 0.07 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3f5k h VAL 211 Cb 0.44 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3f5k h VAL 211 CO 0.01 0.03 0.42 0.00 0.02 0.00 0.00 177.57 178.06 3f5k h ALA 212 N 1.02 0.88 -0.61 1.67 0.00 -1.32 -0.86 119.26 120.04 3f5k h ALA 212 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f5k h ALA 212 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3f5k h ALA 212 CO -0.01 0.20 0.40 1.25 0.00 0.00 0.00 179.25 181.09 3f5k h HIS 213 N 0.83 0.78 -0.20 0.00 6.17 -1.10 -0.94 115.15 120.68 3f5k h HIS 213 Ca 0.27 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.26 3f5k h HIS 213 Cb 0.01 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 29.67 3f5k h HIS 213 CO -0.04 0.50 -0.32 -0.91 0.71 0.00 0.00 177.93 177.87 3f5k h ASN 214 N 0.83 0.43 -0.37 3.26 2.35 -0.75 -0.78 115.58 120.55 3f5k h ASN 214 Ca 0.22 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3f5k h ASN 214 Cb -0.08 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 3f5k h ASN 214 CO -0.05 0.73 0.18 -0.26 -1.65 0.00 0.00 177.43 176.38 3f5k h PHE 215 N 0.36 0.53 -0.37 1.19 0.05 -0.77 -0.11 116.94 117.83 3f5k h PHE 215 Ca 0.05 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 3f5k h PHE 215 Cb 0.74 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.51 3f5k h PHE 215 CO 0.02 0.45 0.22 -0.07 -0.18 0.00 0.00 178.31 178.75 3f5k h LEU 216 N 0.46 0.44 -0.64 1.54 3.38 -0.81 0.11 115.31 119.80 3f5k h LEU 216 Ca 0.13 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3f5k h LEU 216 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3f5k h LEU 216 CO -0.02 0.38 -0.20 -0.07 0.09 0.00 0.00 178.44 178.62 3f5k h LEU 217 N 0.47 0.87 -0.27 1.67 3.38 -1.09 -1.18 115.31 119.16 3f5k h LEU 217 Ca 0.13 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3f5k h LEU 217 Cb 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3f5k h LEU 217 CO -0.02 1.04 0.02 0.28 0.09 0.00 0.00 178.44 179.85 3f5k h SER 218 N 0.75 0.45 -0.11 -0.43 0.02 -0.82 -1.07 113.55 112.33 3f5k h SER 218 Ca 0.11 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 3f5k h SER 218 Cb 0.73 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 3f5k h SER 218 CO 0.06 0.62 -0.27 -0.74 -1.14 0.00 0.00 176.83 175.36 3f5k h HIS 219 N 0.26 -0.74 -0.84 3.45 -0.00 -0.66 -1.11 115.15 115.51 3f5k h HIS 219 Ca 0.08 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.52 3f5k h HIS 219 Cb 0.38 0.34 -0.05 0.00 -0.00 0.00 0.00 27.41 28.08 3f5k h HIS 219 CO 0.03 -0.36 0.53 0.00 -0.00 0.00 0.00 177.93 178.14 3f5k h ALA 220 N 0.54 1.11 -0.56 5.26 0.00 -1.12 -0.85 119.26 123.63 3f5k h ALA 220 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3f5k h ALA 220 Cb 0.49 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3f5k h ALA 220 CO -0.32 0.36 0.05 0.00 0.00 0.00 0.00 179.25 179.34 3f5k h ALA 221 N 1.35 0.75 -0.40 0.00 0.00 -0.99 -0.03 119.26 119.94 3f5k h ALA 221 Ca 0.34 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3f5k h ALA 221 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3f5k h ALA 221 CO -0.12 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.69 3f5k h ALA 222 N 0.98 0.54 -0.57 0.00 0.00 -0.69 -1.46 119.26 118.05 3f5k h ALA 222 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3f5k h ALA 222 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3f5k h ALA 222 CO 0.02 0.29 0.16 0.28 0.00 0.00 0.00 179.25 180.00 3f5k h VAL 223 N 0.52 1.24 -0.89 0.00 2.07 -1.08 0.10 116.25 118.21 3f5k h VAL 223 Ca 0.12 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 3f5k h VAL 223 Cb 0.43 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3f5k h VAL 223 CO 0.02 0.32 0.49 0.00 0.02 0.00 0.00 177.57 178.41 3f5k h ALA 224 N 1.04 1.15 -0.26 1.67 0.00 -0.86 0.15 119.26 122.14 3f5k h ALA 224 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3f5k h ALA 224 Cb 0.31 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3f5k h ALA 224 CO -0.00 0.65 0.12 -0.09 0.00 0.00 0.00 179.25 179.93 3f5k h ARG 225 N 1.25 0.38 -0.10 0.00 9.65 -0.95 -1.04 114.38 123.58 3f5k h ARG 225 Ca 0.31 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 59.17 3f5k h ARG 225 Cb 0.03 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 3f5k h ARG 225 CO -0.05 0.38 -0.10 -0.92 2.80 0.00 0.00 179.97 182.08 3f5k h TYR 226 N 0.28 -0.24 -0.61 2.20 3.20 -0.14 -1.60 116.97 120.06 3f5k h TYR 226 Ca 0.09 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 3f5k h TYR 226 Cb 0.13 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 3f5k h TYR 226 CO -0.02 -0.15 0.16 0.00 -1.64 0.00 0.00 178.16 176.51 3f5k h ARG 227 N -0.12 0.94 0.00 1.82 3.08 -0.60 0.11 114.38 119.60 3f5k h ARG 227 Ca 0.07 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.80 3f5k h ARG 227 Cb 0.22 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3f5k h ARG 227 CO -0.17 0.83 -0.81 1.79 -1.07 0.00 0.00 179.97 180.54 3f5k h THR 228 N 0.91 0.73 0.00 2.04 1.35 -1.08 -3.38 112.91 113.47 3f5k h THR 228 Ca 0.20 -2.12 -0.10 0.00 -0.55 0.00 0.00 66.41 63.84 3f5k h THR 228 Cb 0.30 2.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.98 3f5k h THR 228 CO -0.00 0.42 -1.36 1.17 -0.25 0.00 0.00 175.52 175.50 3f5k n LYS 229 N -3.10 0.15 -0.05 4.72 4.81 -0.61 -4.90 118.16 119.17 3f5k n LYS 229 Ca -0.02 0.04 -0.04 0.00 -0.87 0.00 0.00 58.31 57.42 3f5k n LYS 229 Cb 0.76 -1.03 -0.08 0.00 0.02 0.00 0.00 35.03 34.70 3f5k n LYS 229 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3f5k n TYR 230 N -2.82 0.00 -0.15 5.64 4.01 0.03 -4.75 117.16 119.11 3f5k n TYR 230 Ca -0.11 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.56 3f5k n TYR 230 Cb 0.61 -0.49 0.09 0.00 -0.31 0.00 0.00 39.34 39.24 3f5k n TYR 230 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3f5k h GLN 231 N 0.00 0.92 -0.53 -0.72 4.15 -1.08 0.03 115.11 117.88 3f5k h GLN 231 Ca -0.26 -0.28 0.08 0.00 0.77 0.00 0.00 58.65 58.96 3f5k h GLN 231 Cb 1.56 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 29.09 3f5k h GLN 231 CO 0.01 0.93 0.16 0.00 -1.93 0.00 0.00 178.83 178.01 3f5k h ALA 232 N 1.12 0.64 0.02 3.38 0.00 -1.85 0.30 119.26 122.87 3f5k h ALA 232 Ca 0.15 0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 3f5k h ALA 232 Cb 0.53 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.43 3f5k h ALA 232 CO 0.03 -0.24 -0.94 0.00 0.00 0.00 0.00 179.25 178.09 3f5k h ALA 233 N 1.38 0.09 0.01 0.00 0.00 -1.82 -3.39 119.26 115.53 3f5k h ALA 233 Ca 0.26 -0.67 -0.31 0.00 0.00 0.00 0.00 54.91 54.19 3f5k h ALA 233 Cb 0.32 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3f5k h ALA 233 CO -0.29 0.58 -1.87 1.04 0.00 0.00 0.00 179.25 178.71 3f5k n GLN 234 N -3.96 0.66 -3.55 0.00 6.02 -0.02 -4.98 117.38 111.55 3f5k n GLN 234 Ca -0.11 0.24 -0.22 0.00 -0.01 0.00 0.00 57.00 56.90 3f5k n GLN 234 Cb 0.84 -1.74 0.08 0.00 1.02 0.00 0.00 30.24 30.44 3f5k n GLN 234 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3f5k n GLN 235 N -3.06 -7.61 -1.19 -1.09 1.13 0.10 -4.97 117.38 100.69 3f5k n GLN 235 Ca -0.22 0.81 0.00 0.00 -1.94 0.00 0.00 57.00 55.65 3f5k n GLN 235 Cb 1.07 -5.79 0.00 0.00 0.11 0.00 0.00 30.24 25.63 3f5k n GLN 235 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3f5k n GLY 236 N -1.87 2.52 3.04 1.08 0.00 -1.26 -5.01 105.19 103.69 3f5k n GLY 236 Ca -0.03 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 3f5k n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f5k s LYS 237 N -1.81 0.49 -0.07 1.61 1.02 0.05 -5.01 119.74 116.02 3f5k s LYS 237 Ca 0.00 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.31 3f5k s LYS 237 Cb 0.00 -0.25 0.02 0.00 -0.52 0.00 0.00 37.83 37.08 3f5k s LYS 237 CO 0.00 0.04 -0.09 0.08 -0.92 0.00 0.00 175.35 174.46 3f5k s VAL 238 N -1.29 0.95 0.00 3.17 1.01 -1.26 -0.94 120.40 122.04 3f5k s VAL 238 Ca -0.10 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3f5k s VAL 238 Cb -0.09 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.36 3f5k s VAL 238 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3f5k n GLY 239 N 4.23 7.57 3.16 4.51 0.00 0.28 -1.20 105.19 123.73 3f5k n GLY 239 Ca -0.20 -1.99 -0.11 0.00 0.00 0.00 0.00 46.02 43.72 3f5k n GLY 239 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3f5k s ILE 240 N 1.00 0.08 -0.18 -0.61 2.07 -1.24 -1.46 121.20 120.86 3f5k s ILE 240 Ca 0.00 -0.70 -0.02 0.00 -1.41 0.00 0.00 60.65 58.53 3f5k s ILE 240 Cb 0.00 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.97 3f5k s ILE 240 CO 0.00 -0.38 -0.10 -0.69 -1.91 0.00 0.00 174.94 171.86 3f5k s VAL 241 N -1.70 3.08 -0.04 4.00 1.01 -0.11 -0.70 120.40 125.94 3f5k s VAL 241 Ca -0.12 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.30 3f5k s VAL 241 Cb -0.05 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3f5k s VAL 241 CO 0.01 0.48 -0.23 -0.76 0.00 0.00 0.00 175.10 174.60 3f5k s LEU 242 N 0.99 2.02 0.27 3.92 1.43 0.73 -0.37 118.68 127.67 3f5k s LEU 242 Ca -0.01 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 3f5k s LEU 242 Cb -0.15 -1.22 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 3f5k s LEU 242 CO -0.01 0.23 0.91 1.51 0.23 0.00 0.00 176.35 179.22 3f5k s ASP 243 N -0.21 7.44 -0.19 2.29 -4.77 -1.26 -0.98 116.67 119.00 3f5k s ASP 243 Ca -0.01 1.83 -0.04 0.00 -3.30 0.00 0.00 52.55 51.03 3f5k s ASP 243 Cb -0.12 -2.57 0.09 0.00 -1.09 0.00 0.00 42.92 39.23 3f5k s ASP 243 CO 0.02 0.06 0.24 0.12 0.70 0.00 0.00 175.17 176.31 3f5k s PHE 244 N -1.39 -0.35 0.01 2.11 5.36 -0.48 -4.67 117.98 118.57 3f5k s PHE 244 Ca 0.44 0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 56.83 3f5k s PHE 244 Cb -0.22 -0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 42.16 3f5k s PHE 244 CO 0.27 -0.56 0.14 -0.80 -1.46 0.00 0.00 175.22 172.81 3f5k s ASN 245 N 2.36 6.02 0.35 6.13 0.01 -1.26 -4.27 114.94 124.28 3f5k s ASN 245 Ca 0.06 0.23 -0.26 0.00 -0.71 0.00 0.00 52.86 52.18 3f5k s ASN 245 Cb -0.15 -1.80 -0.09 0.00 0.41 0.00 0.00 41.25 39.61 3f5k s ASN 245 CO -0.12 0.25 1.03 0.86 -1.51 0.00 0.00 177.10 177.61 3f5k s TRP 246 N -1.30 3.45 -0.12 2.20 -0.00 -0.26 -4.94 118.94 117.97 3f5k s TRP 246 Ca 0.27 1.70 0.02 0.00 -0.00 0.00 0.00 56.10 58.08 3f5k s TRP 246 Cb -0.12 -3.10 0.01 0.00 -0.00 0.00 0.00 33.47 30.26 3f5k s TRP 246 CO 0.18 -0.37 -0.18 0.71 -0.00 0.00 0.00 176.95 177.30 3f5k s TYR 247 N -1.54 2.27 -0.13 5.86 1.51 -1.26 -1.20 117.35 122.86 3f5k s TYR 247 Ca 0.53 -1.12 0.02 0.00 -1.01 0.00 0.00 57.07 55.49 3f5k s TYR 247 Cb -0.23 -1.59 -0.00 0.00 -0.11 0.00 0.00 41.96 40.02 3f5k s TYR 247 CO 0.29 -0.55 -0.19 -2.00 -1.11 0.00 0.00 175.55 172.00 3f5k s GLU 248 N 0.95 3.17 0.26 -0.62 2.56 -0.34 -4.91 118.70 119.77 3f5k s GLU 248 Ca -0.06 -0.79 -0.31 0.00 0.00 0.00 0.00 54.97 53.81 3f5k s GLU 248 Cb -0.15 -2.49 -0.13 0.00 2.00 0.00 0.00 34.13 33.36 3f5k s GLU 248 CO -0.02 0.12 1.42 0.00 -0.56 0.00 0.00 175.26 176.21 3f5k n ALA 249 N 3.74 1.32 -0.15 6.30 0.00 -1.26 -0.74 120.51 129.71 3f5k n ALA 249 Ca -0.19 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 3f5k n ALA 249 Cb 0.52 -2.30 0.21 0.00 0.00 0.00 0.00 19.45 17.89 3f5k n ALA 249 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3f5k h LEU 250 N 4.11 0.79 -8.65 0.00 5.85 -1.00 -3.44 115.31 112.97 3f5k h LEU 250 Ca -0.45 -0.11 -0.30 0.00 0.84 0.00 0.00 57.88 57.86 3f5k h LEU 250 Cb 1.27 -0.20 -0.13 0.00 0.37 0.00 0.00 40.66 41.96 3f5k h LEU 250 CO 0.75 0.72 -0.49 -0.94 -0.34 0.00 0.00 178.44 178.13 3f5k s SER 251 N -6.52 0.70 -0.01 1.25 1.04 -1.26 -5.02 113.70 103.87 3f5k s SER 251 Ca -0.10 -1.48 0.03 0.00 0.48 0.00 0.00 55.95 54.88 3f5k s SER 251 Cb 0.16 0.48 0.11 0.00 0.10 0.00 0.00 66.02 66.88 3f5k s SER 251 CO 0.79 -0.98 0.99 -3.20 0.98 0.00 0.00 173.24 171.82 3f5k n ASN 252 N -0.80 0.92 -4.73 7.02 5.15 -1.26 -4.26 115.26 117.30 3f5k n ASN 252 Ca 0.03 -2.04 -0.35 0.00 -0.60 0.00 0.00 54.58 51.63 3f5k n ASN 252 Cb 0.64 -0.19 0.08 0.00 -0.53 0.00 0.00 39.78 39.77 3f5k n ASN 252 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3f5k s SER 253 N -0.78 4.50 0.22 1.20 1.04 -1.26 -4.81 113.70 113.81 3f5k s SER 253 Ca 0.08 2.35 -0.08 0.00 0.48 0.00 0.00 55.95 58.79 3f5k s SER 253 Cb 0.05 -2.59 0.30 0.00 0.10 0.00 0.00 66.02 63.88 3f5k s SER 253 CO 0.05 -2.05 1.78 0.74 0.98 0.00 0.00 173.24 174.73 3f5k h THR 254 N 0.04 0.86 -0.44 2.02 2.02 -1.99 -0.46 112.91 114.95 3f5k h THR 254 Ca -0.48 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 3f5k h THR 254 Cb 1.30 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 3f5k h THR 254 CO 0.51 0.10 -0.01 -0.33 0.37 0.00 0.00 175.52 176.17 3f5k h GLU 255 N 0.58 0.78 -0.43 6.66 5.08 -1.91 -0.65 114.58 124.69 3f5k h GLU 255 Ca 0.33 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 3f5k h GLU 255 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3f5k h GLU 255 CO -0.26 0.86 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.90 3f5k h ASP 256 N 0.62 0.98 -0.75 1.42 3.32 -1.76 -1.25 116.42 119.00 3f5k h ASP 256 Ca 0.12 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 3f5k h ASP 256 Cb 0.51 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 3f5k h ASP 256 CO 0.03 1.19 0.41 1.56 -1.72 0.00 0.00 179.24 180.71 3f5k h GLN 257 N 0.78 1.05 -0.68 3.56 1.08 -1.01 -1.48 115.11 118.41 3f5k h GLN 257 Ca 0.09 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 3f5k h GLN 257 Cb 0.85 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 3f5k h GLN 257 CO 0.08 0.79 0.30 0.00 -0.95 0.00 0.00 178.83 179.04 3f5k h ALA 258 N 1.21 0.88 -0.11 3.87 0.00 -1.03 -2.43 119.26 121.66 3f5k h ALA 258 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3f5k h ALA 258 Cb 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3f5k h ALA 258 CO -0.04 0.48 0.05 0.00 0.00 0.00 0.00 179.25 179.74 3f5k h ALA 259 N 1.14 0.14 -0.94 0.00 0.00 -0.86 0.11 119.26 118.84 3f5k h ALA 259 Ca 0.23 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3f5k h ALA 259 Cb 0.17 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 3f5k h ALA 259 CO -0.02 -0.30 0.62 0.00 0.00 0.00 0.00 179.25 179.54 3f5k h ALA 260 N 0.92 1.40 -0.16 0.00 0.00 -1.24 -0.31 119.26 119.88 3f5k h ALA 260 Ca 0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 3f5k h ALA 260 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3f5k h ALA 260 CO -0.00 0.50 -0.68 0.37 0.00 0.00 0.00 179.25 179.44 3f5k h GLN 261 N 1.18 0.63 -0.48 0.00 5.75 -1.05 -1.92 115.11 119.22 3f5k h GLN 261 Ca 0.38 -0.47 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 3f5k h GLN 261 Cb 0.03 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 3f5k h GLN 261 CO -0.12 1.09 0.29 0.00 -2.65 0.00 0.00 178.83 177.44 3f5k h ARG 262 N 0.45 0.56 -0.49 1.69 3.08 -0.33 -1.03 114.38 118.32 3f5k h ARG 262 Ca -0.02 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.02 3f5k h ARG 262 Cb 1.27 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 3f5k h ARG 262 CO 0.13 0.37 0.29 0.00 -1.07 0.00 0.00 179.97 179.69 3f5k h ALA 263 N 1.21 0.63 -0.35 0.04 0.00 -0.86 -0.49 119.26 119.45 3f5k h ALA 263 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3f5k h ALA 263 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3f5k h ALA 263 CO -0.09 -0.01 0.22 0.00 0.00 0.00 0.00 179.25 179.37 3f5k h ARG 264 N 0.58 0.47 -0.81 0.00 3.08 -1.03 -0.86 114.38 115.82 3f5k h ARG 264 Ca 0.20 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 3f5k h ARG 264 Cb 0.02 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 3f5k h ARG 264 CO -0.09 0.34 0.49 -0.44 -1.07 0.00 0.00 179.97 179.20 3f5k h ASP 265 N 0.46 0.96 1.39 7.04 3.32 -0.77 -0.37 116.42 128.45 3f5k h ASP 265 Ca 0.13 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3f5k h ASP 265 Cb -0.01 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 3f5k h ASP 265 CO -0.02 0.74 -0.07 -0.26 -1.72 0.00 0.00 179.24 177.91 3f5k h PHE 266 N 1.10 0.00 0.00 4.55 -1.00 -0.92 0.14 116.94 120.82 3f5k h PHE 266 Ca 0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.07 3f5k h PHE 266 Cb -0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.51 3f5k h PHE 266 CO -0.01 0.07 -0.43 1.58 -1.61 0.00 0.00 178.31 177.91 3f5k n HIS 267 N -3.15 0.54 -0.11 -0.55 -0.00 -0.34 -4.55 115.22 107.06 3f5k n HIS 267 Ca 0.02 0.24 -0.16 0.00 0.46 0.00 0.00 57.72 58.28 3f5k n HIS 267 Cb 0.43 -0.58 -0.11 0.00 -0.12 0.00 0.00 29.99 29.62 3f5k n HIS 267 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 3f5k n ILE 268 N -3.95 1.33 -0.03 3.57 0.13 -0.20 -4.45 119.36 115.76 3f5k n ILE 268 Ca -0.06 -0.53 0.09 0.00 -1.10 0.00 0.00 62.75 61.15 3f5k n ILE 268 Cb 0.23 -1.26 0.49 0.00 -0.84 0.00 0.00 39.64 38.25 3f5k n ILE 268 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3f5k h GLY 269 N 1.95 0.52 -0.73 4.50 0.00 -1.20 0.05 103.07 108.16 3f5k h GLY 269 Ca -0.52 -0.17 0.33 0.00 0.00 0.00 0.00 47.33 46.97 3f5k h GLY 269 CO -0.07 0.13 0.41 -0.25 0.00 0.00 0.00 176.54 176.75 3f5k h TRP 270 N 0.42 0.63 0.00 5.60 7.01 -0.94 0.21 115.95 128.87 3f5k h TRP 270 Ca 0.22 0.05 -0.36 0.00 2.11 0.00 0.00 58.89 60.90 3f5k h TRP 270 Cb 0.32 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.20 3f5k h TRP 270 CO -0.00 -0.32 -2.36 0.66 -2.79 0.00 0.00 178.44 173.63 3f5k n TYR 271 N -5.22 0.00 0.03 2.65 4.02 -0.91 -4.54 117.16 113.18 3f5k n TYR 271 Ca 0.30 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 58.06 3f5k n TYR 271 Cb 0.99 -0.92 -0.03 0.00 -0.02 0.00 0.00 39.34 39.36 3f5k n TYR 271 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3f5k h LEU 272 N 0.00 0.69 -0.36 7.72 3.38 -0.70 -1.85 115.31 124.20 3f5k h LEU 272 Ca -0.53 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.00 3f5k h LEU 272 Cb 1.86 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 3f5k h LEU 272 CO -0.07 1.24 0.17 0.44 0.09 0.00 0.00 178.44 180.31 3f5k h ASP 273 N 0.38 0.24 -0.30 -0.43 3.32 -1.18 0.11 116.42 118.56 3f5k h ASP 273 Ca -0.05 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.04 3f5k h ASP 273 Cb 1.40 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.90 3f5k h ASP 273 CO 0.15 0.18 0.13 -0.65 -1.72 0.00 0.00 179.24 177.33 3f5k h PRO 274 N 0.35 0.27 -0.18 3.56 0.11 -1.13 0.46 132.00 135.45 3f5k h PRO 274 Ca 0.15 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 3f5k h PRO 274 Cb 0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3f5k h PRO 274 CO -0.11 0.18 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.50 3f5k h LEU 275 N 0.28 0.35 0.00 2.35 3.38 -1.11 -1.12 115.31 119.44 3f5k h LEU 275 Ca 0.13 -0.12 -0.40 0.00 0.09 0.00 0.00 57.88 57.58 3f5k h LEU 275 Cb 0.06 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 3f5k h LEU 275 CO -0.10 0.63 -2.49 -0.38 0.09 0.00 0.00 178.44 176.19 3f5k n ILE 276 N -4.11 1.50 0.46 1.22 5.41 0.35 -0.40 119.36 123.79 3f5k n ILE 276 Ca -0.01 -0.54 0.05 0.00 1.00 0.00 0.00 62.75 63.25 3f5k n ILE 276 Cb 0.41 -1.50 -0.03 0.00 -0.71 0.00 0.00 39.64 37.80 3f5k n ILE 276 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3f5k n ASN 277 N -3.43 0.82 -0.97 4.38 3.02 0.14 -4.57 115.26 114.65 3f5k n ASN 277 Ca -0.48 -0.91 -0.10 0.00 -0.03 0.00 0.00 54.58 53.07 3f5k n ASN 277 Cb 0.97 0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 40.88 3f5k n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f5k n GLY 278 N 1.08 0.37 3.33 7.41 0.00 -0.11 -4.93 105.19 112.35 3f5k n GLY 278 Ca 0.03 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 3f5k n GLY 278 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3f5k s HIS 279 N -2.43 -0.25 0.67 1.61 -3.43 -1.17 -4.80 115.29 105.49 3f5k s HIS 279 Ca 0.00 -0.00 -0.15 0.00 -0.80 0.00 0.00 55.06 54.11 3f5k s HIS 279 Cb 0.00 0.27 0.00 0.00 -1.43 0.00 0.00 32.58 31.43 3f5k s HIS 279 CO 0.00 -0.68 1.11 0.71 -2.00 0.00 0.00 174.74 173.88 3f5k s TYR 280 N -3.51 2.59 0.30 0.38 2.02 -1.26 -1.17 117.35 116.71 3f5k s TYR 280 Ca 0.01 1.55 -0.28 0.00 -0.37 0.00 0.00 57.07 57.99 3f5k s TYR 280 Cb 0.01 -3.17 -0.14 0.00 -0.40 0.00 0.00 41.96 38.26 3f5k s TYR 280 CO -0.10 -1.73 1.04 -2.30 -1.57 0.00 0.00 175.55 170.89 3f5k n PRO 281 N -2.49 1.45 -0.25 -1.71 -0.02 -1.26 -4.81 135.00 125.90 3f5k n PRO 281 Ca 0.10 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 62.14 3f5k n PRO 281 Cb 0.52 -1.91 0.18 0.00 -0.02 0.00 0.00 33.50 32.27 3f5k n PRO 281 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3f5k h GLN 282 N 2.03 0.44 -0.54 -0.52 5.75 -1.99 -1.92 115.11 118.36 3f5k h GLN 282 Ca -0.41 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.05 3f5k h GLN 282 Cb 1.33 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.76 3f5k h GLN 282 CO 0.61 0.29 0.28 0.97 -2.65 0.00 0.00 178.83 178.33 3f5k h ILE 283 N 0.46 1.17 -0.25 2.39 6.09 -1.99 0.55 117.51 125.94 3f5k h ILE 283 Ca 0.41 -0.46 -0.14 0.00 -1.37 0.00 0.00 64.86 63.30 3f5k h ILE 283 Cb 0.60 0.46 -0.00 0.00 0.47 0.00 0.00 36.82 38.34 3f5k h ILE 283 CO -0.39 0.20 -0.38 0.24 -3.07 0.00 0.00 178.15 174.75 3f5k h MET 284 N 0.76 0.69 -0.56 2.19 2.86 -1.76 -0.67 114.93 118.45 3f5k h MET 284 Ca 0.19 -0.42 0.06 0.00 -2.06 0.00 0.00 59.70 57.48 3f5k h MET 284 Cb 0.04 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 3f5k h MET 284 CO -0.03 1.03 0.26 1.96 1.06 0.00 0.00 176.91 181.19 3f5k h GLN 285 N 0.42 0.47 -0.61 1.72 4.20 -0.86 0.13 115.11 120.58 3f5k h GLN 285 Ca 0.02 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 3f5k h GLN 285 Cb 0.97 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 3f5k h GLN 285 CO 0.09 0.31 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.11 3f5k h ASP 286 N 0.48 1.06 0.19 1.46 3.32 -0.75 -2.39 116.42 119.79 3f5k h ASP 286 Ca 0.26 -0.31 -0.35 0.00 0.02 0.00 0.00 57.03 56.66 3f5k h ASP 286 Cb 0.23 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 3f5k h ASP 286 CO -0.21 1.11 -2.08 0.18 -1.72 0.00 0.00 179.24 176.52 3f5k n LEU 287 N -4.17 1.66 0.00 1.55 4.77 -0.27 -4.44 117.00 116.10 3f5k n LEU 287 Ca 0.03 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.13 3f5k n LEU 287 Cb 0.35 -0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 3f5k n LEU 287 CO 0.44 0.66 -0.42 0.52 -1.33 0.00 0.00 177.39 177.26 3f5k n VAL 288 N -3.16 1.36 0.00 4.08 0.31 0.45 -4.99 118.33 116.37 3f5k n VAL 288 Ca -0.30 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.29 3f5k n VAL 288 Cb 1.06 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 3f5k n VAL 288 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3f5k n LYS 289 N -2.94 0.00 0.00 5.55 5.02 -0.90 -2.08 118.16 122.81 3f5k n LYS 289 Ca -0.13 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.27 3f5k n LYS 289 Cb 0.93 0.00 0.55 0.00 -0.02 0.00 0.00 35.03 36.50 3f5k n LYS 289 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3f5k n ASP 290 N 5.97 0.00 0.04 4.39 3.85 -1.26 -1.82 116.55 127.72 3f5k n ASP 290 Ca 0.00 0.08 0.14 0.00 -0.71 0.00 0.00 54.79 54.29 3f5k n ASP 290 Cb 0.00 -0.33 0.53 0.00 -1.35 0.00 0.00 41.12 39.97 3f5k n ASP 290 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3f5k n ARG 291 N -1.33 0.10 -3.45 0.11 1.74 -0.89 -4.66 116.66 108.28 3f5k n ARG 291 Ca 0.10 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.85 3f5k n ARG 291 Cb 0.20 -1.62 -0.10 0.00 -1.02 0.00 0.00 32.46 29.92 3f5k n ARG 291 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3f5k s LEU 292 N -3.59 4.47 0.65 0.55 2.96 -0.75 -4.75 118.68 118.22 3f5k s LEU 292 Ca 0.13 -0.30 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 3f5k s LEU 292 Cb 0.16 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 3f5k s LEU 292 CO 0.56 -0.30 1.12 -2.65 -1.32 0.00 0.00 176.35 173.76 3f5k n PRO 293 N 5.28 0.89 -3.82 0.98 -0.02 -1.26 -4.92 135.00 132.12 3f5k n PRO 293 Ca -0.10 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.38 3f5k n PRO 293 Cb 0.49 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.53 3f5k n PRO 293 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3f5k s LYS 294 N -3.18 4.04 0.23 -0.52 3.01 -1.26 -5.03 119.74 117.02 3f5k s LYS 294 Ca 0.79 -0.30 -0.30 0.00 -1.01 0.00 0.00 55.97 55.15 3f5k s LYS 294 Cb -0.38 -3.37 -0.09 0.00 -1.01 0.00 0.00 37.83 32.98 3f5k s LYS 294 CO 0.44 0.20 1.21 -0.06 0.51 0.00 0.00 175.35 177.65 3f5k s PHE 295 N 0.63 3.38 0.81 3.18 0.08 -1.26 -5.04 117.98 119.77 3f5k s PHE 295 Ca 0.06 1.45 -0.11 0.00 0.12 0.00 0.00 56.93 58.45 3f5k s PHE 295 Cb -0.12 -3.46 0.08 0.00 -0.57 0.00 0.00 43.02 38.95 3f5k s PHE 295 CO 0.01 -1.25 1.09 0.95 -0.10 0.00 0.00 175.22 175.92 3f5k s THR 296 N -0.41 3.12 0.26 0.64 -4.23 -1.26 -4.75 115.64 109.02 3f5k s THR 296 Ca 0.51 0.36 -0.01 0.00 -1.18 0.00 0.00 61.69 61.37 3f5k s THR 296 Cb -0.34 -2.85 0.24 0.00 1.34 0.00 0.00 72.50 70.89 3f5k s THR 296 CO 0.40 -0.48 1.76 -0.65 -0.54 0.00 0.00 174.62 175.11 3f5k h PRO 297 N -1.26 0.58 -0.38 3.99 0.11 -1.99 0.12 132.00 133.18 3f5k h PRO 297 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3f5k h PRO 297 Cb 1.25 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3f5k h PRO 297 CO 0.52 0.38 0.10 0.93 -0.21 0.00 0.00 178.00 179.73 3f5k h GLU 298 N 0.59 0.60 -0.29 1.05 3.07 -1.99 -1.50 114.58 116.12 3f5k h GLU 298 Ca 0.46 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 59.17 3f5k h GLU 298 Cb 0.66 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3f5k h GLU 298 CO -0.37 0.62 0.14 1.96 -1.40 0.00 0.00 179.01 179.96 3f5k h GLN 299 N 0.46 0.42 -0.84 2.33 4.20 -1.77 -1.46 115.11 118.44 3f5k h GLN 299 Ca 0.12 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.86 3f5k h GLN 299 Cb 0.29 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 3f5k h GLN 299 CO -0.00 0.40 0.49 0.00 -0.67 0.00 0.00 178.83 179.05 3f5k h ALA 300 N 0.99 1.20 0.00 3.87 0.00 -0.65 0.12 119.26 124.78 3f5k h ALA 300 Ca 0.10 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3f5k h ALA 300 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3f5k h ALA 300 CO -0.01 0.14 -0.54 -0.09 0.00 0.00 0.00 179.25 178.75 3f5k h ARG 301 N 0.84 0.00 -0.40 0.00 9.65 -1.04 -0.10 114.38 123.33 3f5k h ARG 301 Ca 0.40 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 59.13 3f5k h ARG 301 Cb 0.33 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 3f5k h ARG 301 CO -0.23 0.54 -0.33 1.25 2.80 0.00 0.00 179.97 184.00 3f5k h LEU 302 N 0.00 0.99 -0.04 3.80 5.85 -0.26 -3.34 115.31 122.31 3f5k h LEU 302 Ca -0.01 -0.45 -0.14 0.00 0.84 0.00 0.00 57.88 58.12 3f5k h LEU 302 Cb 0.96 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.72 3f5k h LEU 302 CO 0.07 1.23 -0.54 0.58 -0.34 0.00 0.00 178.44 179.44 3f5k h VAL 303 N 0.76 1.41 -2.28 1.05 2.07 -0.74 -3.40 116.25 115.11 3f5k h VAL 303 Ca 0.07 -1.95 -0.58 0.00 0.82 0.00 0.00 66.70 65.06 3f5k h VAL 303 Cb 0.92 2.43 0.04 0.00 -1.52 0.00 0.00 31.29 33.16 3f5k h VAL 303 CO 0.09 0.57 0.96 1.17 0.02 0.00 0.00 177.57 180.38 3f5k n LYS 304 N -4.24 2.34 -1.01 1.57 4.81 -0.07 -1.89 118.16 119.66 3f5k n LYS 304 Ca -0.09 0.85 -0.00 0.00 -0.87 0.00 0.00 58.31 58.19 3f5k n LYS 304 Cb 0.63 -2.67 -0.00 0.00 0.02 0.00 0.00 35.03 33.01 3f5k n LYS 304 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3f5k n GLY 305 N 3.88 0.45 0.25 3.14 0.00 0.47 -4.91 105.19 108.46 3f5k n GLY 305 Ca 0.19 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.18 3f5k n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f5k n SER 306 N 0.05 0.75 -4.19 1.61 3.41 -0.79 -4.70 113.62 109.75 3f5k n SER 306 Ca -0.00 -1.55 -0.34 0.00 -0.26 0.00 0.00 58.87 56.72 3f5k n SER 306 Cb 0.09 -0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 3f5k n SER 306 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f5k s ALA 307 N -1.91 2.49 0.27 7.33 0.00 -1.26 -4.86 121.76 123.82 3f5k s ALA 307 Ca 0.30 -1.18 0.21 0.00 0.00 0.00 0.00 51.96 51.29 3f5k s ALA 307 Cb 0.15 -1.33 0.96 0.00 0.00 0.00 0.00 23.12 22.90 3f5k s ALA 307 CO 0.24 -0.33 1.87 -0.44 0.00 0.00 0.00 175.76 177.10 3f5k h ASP 308 N 7.89 0.00 -5.07 0.00 3.32 -1.44 -3.45 116.42 117.68 3f5k h ASP 308 Ca -0.43 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 3f5k h ASP 308 Cb 1.15 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.57 3f5k h ASP 308 CO 0.62 0.27 -0.08 -0.72 -1.72 0.00 0.00 179.24 177.61 3f5k s TYR 309 N -3.89 -0.20 -0.29 4.55 -0.85 -1.26 -4.75 117.35 110.66 3f5k s TYR 309 Ca -0.01 -0.08 -0.08 0.00 -0.52 0.00 0.00 57.07 56.38 3f5k s TYR 309 Cb 0.12 0.25 -0.00 0.00 0.38 0.00 0.00 41.96 42.71 3f5k s TYR 309 CO 0.65 -0.68 0.09 0.42 -1.52 0.00 0.00 175.55 174.51 3f5k s ILE 310 N -3.66 4.17 -0.05 -3.49 -1.09 0.17 -3.66 121.20 113.59 3f5k s ILE 310 Ca 0.02 -0.52 -0.28 0.00 -2.23 0.00 0.00 60.65 57.64 3f5k s ILE 310 Cb 0.02 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.77 3f5k s ILE 310 CO -0.11 0.13 0.90 -0.83 -1.23 0.00 0.00 174.94 173.81 3f5k s GLY 311 N 1.55 2.68 -0.18 6.18 0.00 0.12 -1.12 107.32 116.55 3f5k s GLY 311 Ca 0.04 0.37 -0.00 0.00 0.00 0.00 0.00 44.72 45.13 3f5k s GLY 311 CO 0.03 1.60 -0.16 -0.42 0.00 0.00 0.00 173.10 174.15 3f5k s ILE 312 N 1.22 2.43 -0.39 0.90 -1.09 -0.18 -0.19 121.20 123.89 3f5k s ILE 312 Ca 0.47 -0.82 -0.22 0.00 -2.23 0.00 0.00 60.65 57.85 3f5k s ILE 312 Cb -0.19 -2.04 0.01 0.00 -1.58 0.00 0.00 42.46 38.66 3f5k s ILE 312 CO 0.23 0.51 0.70 0.20 -1.23 0.00 0.00 174.94 175.34 3f5k s ASN 313 N 1.25 6.42 -0.18 3.58 0.01 -0.15 -0.70 114.94 125.17 3f5k s ASN 313 Ca 0.03 0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.23 3f5k s ASN 313 Cb -0.14 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.20 3f5k s ASN 313 CO -0.09 -0.72 -0.19 -1.58 -1.51 0.00 0.00 177.10 173.01 3f5k s GLN 314 N 2.92 2.85 0.00 -0.60 -0.44 -0.39 -1.39 119.66 122.62 3f5k s GLN 314 Ca 0.26 -0.83 0.00 0.00 -2.50 0.00 0.00 55.36 52.29 3f5k s GLN 314 Cb -0.14 -2.54 0.00 0.00 -1.64 0.00 0.00 33.01 28.70 3f5k s GLN 314 CO 0.18 -0.24 0.00 0.66 0.50 0.00 0.00 175.29 176.39 3f5k n TYR 315 N 4.63 0.00 -3.72 1.67 4.02 -1.26 -4.23 117.16 118.27 3f5k n TYR 315 Ca -0.20 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.62 3f5k n TYR 315 Cb 0.49 0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.83 3f5k n TYR 315 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 3f5k n THR 316 N -2.63 0.00 -3.73 -0.72 5.66 -1.26 -4.67 114.28 106.93 3f5k n THR 316 Ca 0.00 -0.86 -0.11 0.00 -3.05 0.00 0.00 64.05 60.03 3f5k n THR 316 Cb 0.45 0.59 -0.07 0.00 -1.55 0.00 0.00 70.33 69.76 3f5k n THR 316 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3f5k s ALA 317 N -2.05 -0.71 0.05 1.79 0.00 -1.26 -1.11 121.76 118.48 3f5k s ALA 317 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.05 3f5k s ALA 317 Cb -0.01 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 3f5k s ALA 317 CO 0.10 -0.47 -0.04 -1.12 0.00 0.00 0.00 175.76 174.23 3f5k s SER 318 N -2.30 0.52 0.37 0.00 0.01 -0.34 -4.83 113.70 107.14 3f5k s SER 318 Ca -0.02 -0.88 -0.12 0.00 1.31 0.00 0.00 55.95 56.24 3f5k s SER 318 Cb 0.00 0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.32 3f5k s SER 318 CO -0.06 -0.51 0.75 -0.31 0.41 0.00 0.00 173.24 173.53 3f5k s TYR 319 N -3.26 3.43 -0.04 2.43 2.02 -0.10 -1.20 117.35 120.64 3f5k s TYR 319 Ca 0.02 1.10 0.04 0.00 -0.37 0.00 0.00 57.07 57.86 3f5k s TYR 319 Cb 0.03 -2.47 -0.00 0.00 -0.40 0.00 0.00 41.96 39.12 3f5k s TYR 319 CO -0.07 -0.03 -0.15 -1.64 -1.57 0.00 0.00 175.55 172.09 3f5k s MET 320 N -3.51 1.56 -0.06 -0.62 -1.94 0.08 -1.43 119.30 113.38 3f5k s MET 320 Ca 0.52 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 54.01 3f5k s MET 320 Cb -0.10 -1.37 -0.02 0.00 2.01 0.00 0.00 34.83 35.34 3f5k s MET 320 CO 0.26 0.20 -0.14 0.21 -0.01 0.00 0.00 175.02 175.55 3f5k s LYS 321 N 0.11 2.66 0.34 2.03 2.20 -0.38 -0.42 119.74 126.28 3f5k s LYS 321 Ca -0.04 -0.68 0.09 0.00 -0.36 0.00 0.00 55.97 54.98 3f5k s LYS 321 Cb -0.11 -2.43 -0.07 0.00 -1.51 0.00 0.00 37.83 33.71 3f5k s LYS 321 CO 0.02 0.56 -0.08 0.20 -0.36 0.00 0.00 175.35 175.69 3f5k s GLY 322 N -0.57 2.18 0.14 5.54 0.00 -1.25 -1.36 107.32 111.99 3f5k s GLY 322 Ca 0.08 -2.09 0.01 0.00 0.00 0.00 0.00 44.72 42.72 3f5k s GLY 322 CO 0.01 -2.02 -0.00 -0.86 0.00 0.00 0.00 173.10 170.24 3f5k s GLN 323 N -3.63 0.99 0.18 2.90 -2.07 -1.26 -4.62 119.66 112.14 3f5k s GLN 323 Ca 0.32 -1.46 -0.32 0.00 -1.82 0.00 0.00 55.36 52.09 3f5k s GLN 323 Cb 0.03 -0.11 -0.12 0.00 -1.09 0.00 0.00 33.01 31.72 3f5k s GLN 323 CO 0.16 -0.14 1.75 1.04 -1.32 0.00 0.00 175.29 176.78 3f5k n GLN 324 N -0.15 2.72 -1.77 9.60 1.13 -1.26 -4.95 117.38 122.70 3f5k n GLN 324 Ca -0.08 0.98 -0.42 0.00 -1.94 0.00 0.00 57.00 55.55 3f5k n GLN 324 Cb 0.63 -2.84 -0.02 0.00 0.11 0.00 0.00 30.24 28.12 3f5k n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f5k s LEU 325 N 1.61 4.35 0.06 1.08 1.43 -1.26 -5.01 118.68 120.94 3f5k s LEU 325 Ca 0.77 2.94 0.05 0.00 -1.03 0.00 0.00 54.13 56.87 3f5k s LEU 325 Cb -0.52 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.05 3f5k s LEU 325 CO 0.34 -0.92 -0.15 -0.04 0.23 0.00 0.00 176.35 175.81 3f5k s MET 326 N -0.30 0.88 0.08 1.70 -1.94 -1.26 -5.11 119.30 113.35 3f5k s MET 326 Ca 0.65 -0.91 -0.31 0.00 -1.71 0.00 0.00 55.69 53.40 3f5k s MET 326 Cb -0.48 -0.91 -0.08 0.00 2.01 0.00 0.00 34.83 35.37 3f5k s MET 326 CO 0.46 0.21 1.51 -1.14 -0.01 0.00 0.00 175.02 176.05 3f5k s GLN 327 N -1.57 4.25 -0.02 2.03 2.00 -1.26 -5.01 119.66 120.08 3f5k s GLN 327 Ca -0.00 2.18 -0.09 0.00 -2.00 0.00 0.00 55.36 55.45 3f5k s GLN 327 Cb -0.09 -3.42 0.01 0.00 0.80 0.00 0.00 33.01 30.31 3f5k s GLN 327 CO 0.02 -0.59 0.20 1.14 -0.50 0.00 0.00 175.29 175.56 3f5k s GLN 328 N 1.90 0.47 0.11 1.67 -2.07 -1.26 -5.12 119.66 115.35 3f5k s GLN 328 Ca 0.68 -0.17 -0.31 0.00 -1.82 0.00 0.00 55.36 53.74 3f5k s GLN 328 Cb -0.38 0.20 -0.10 0.00 -1.09 0.00 0.00 33.01 31.65 3f5k s GLN 328 CO 0.30 -0.11 1.70 0.99 -1.32 0.00 0.00 175.29 176.85 3f5k s THR 329 N -0.98 2.72 0.27 3.63 2.01 -1.26 -4.94 115.64 117.09 3f5k s THR 329 Ca -0.11 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 3f5k s THR 329 Cb -0.06 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.16 3f5k s THR 329 CO 0.02 0.01 1.46 -2.84 -0.69 0.00 0.00 174.62 172.58 3f5k s PRO 330 N 2.31 4.23 0.00 4.92 0.02 -1.26 -4.90 135.00 140.32 3f5k s PRO 330 Ca 0.76 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.15 3f5k s PRO 330 Cb -0.43 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.01 3f5k s PRO 330 CO 0.33 -0.45 0.00 0.25 -0.33 0.00 0.00 177.00 176.80 3f5k n THR 331 N 2.02 0.00 -3.52 0.99 -2.24 -1.26 -4.95 114.28 105.32 3f5k n THR 331 Ca 0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 3f5k n THR 331 Cb 0.40 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 3f5k n THR 331 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3f5k s SER 332 N -3.04 -0.42 0.25 3.42 1.04 -1.26 -3.32 113.70 110.37 3f5k s SER 332 Ca 0.00 0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 3f5k s SER 332 Cb 0.00 0.40 0.49 0.00 0.10 0.00 0.00 66.02 67.01 3f5k s SER 332 CO 0.00 -0.56 1.67 0.22 0.98 0.00 0.00 173.24 175.55 3f5k h TYR 333 N 2.30 0.24 -0.62 5.02 3.20 -1.71 -0.36 116.97 125.05 3f5k h TYR 333 Ca -0.22 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.69 3f5k h TYR 333 Cb 1.21 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 3f5k h TYR 333 CO 0.28 -0.12 0.37 0.77 -1.64 0.00 0.00 178.16 177.82 3f5k h SER 334 N 0.24 0.74 0.87 -2.11 0.02 -1.96 -2.65 113.55 108.71 3f5k h SER 334 Ca 0.43 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.24 3f5k h SER 334 Cb 0.76 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3f5k h SER 334 CO -0.55 0.59 -0.40 0.00 -1.14 0.00 0.00 176.83 175.33 3f5k h ALA 335 N 1.19 0.97 -0.00 3.77 0.00 -1.83 -3.12 119.26 120.24 3f5k h ALA 335 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3f5k h ALA 335 Cb -0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3f5k h ALA 335 CO -0.04 0.50 0.01 -0.44 0.00 0.00 0.00 179.25 179.27 3f5k h ASP 336 N 0.00 0.00 0.58 0.00 3.32 -0.70 -2.71 116.42 116.91 3f5k h ASP 336 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 3f5k h ASP 336 Cb 0.94 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3f5k h ASP 336 CO 0.05 0.00 -0.30 -0.50 -1.72 0.00 0.00 179.24 176.77 3f5k h TRP 337 N 0.00 0.00 -6.28 4.55 4.06 -1.63 -3.48 115.95 113.17 3f5k h TRP 337 Ca 0.00 0.00 -0.45 0.00 2.06 0.00 0.00 58.89 60.50 3f5k h TRP 337 Cb 0.01 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.20 3f5k h TRP 337 CO 0.00 0.30 -0.89 1.04 -3.56 0.00 0.00 178.44 175.32 3f5k n GLN 338 N -3.72 -2.84 -4.35 0.49 6.02 -1.02 -4.85 117.38 107.11 3f5k n GLN 338 Ca -0.01 0.48 -0.18 0.00 -0.01 0.00 0.00 57.00 57.28 3f5k n GLN 338 Cb 0.40 -4.54 -0.10 0.00 1.02 0.00 0.00 30.24 27.02 3f5k n GLN 338 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3f5k s VAL 339 N -3.69 1.21 -0.15 5.09 -7.23 -1.26 -4.57 120.40 109.80 3f5k s VAL 339 Ca 0.19 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 3f5k s VAL 339 Cb -0.07 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.55 3f5k s VAL 339 CO 0.86 -0.34 -0.16 -0.89 -0.31 0.00 0.00 175.10 174.26 3f5k s THR 340 N -3.30 1.68 0.22 5.32 2.01 -0.47 -5.01 115.64 116.09 3f5k s THR 340 Ca 0.28 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 3f5k s THR 340 Cb 0.05 -1.55 -0.09 0.00 0.01 0.00 0.00 72.50 70.92 3f5k s THR 340 CO 0.09 0.48 1.23 -0.31 -0.69 0.00 0.00 174.62 175.42 3f5k s TYR 341 N 1.37 3.36 -0.02 4.92 1.51 -1.26 -1.25 117.35 125.98 3f5k s TYR 341 Ca 0.03 1.40 0.01 0.00 -1.01 0.00 0.00 57.07 57.50 3f5k s TYR 341 Cb -0.13 -3.49 0.02 0.00 -0.11 0.00 0.00 41.96 38.25 3f5k s TYR 341 CO -0.10 -1.38 -0.02 0.08 -1.11 0.00 0.00 175.55 173.02 3f5k s VAL 342 N -0.26 0.27 -0.45 0.71 1.01 -0.51 -4.93 120.40 116.25 3f5k s VAL 342 Ca 0.52 -0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.58 3f5k s VAL 342 Cb -0.34 -0.32 0.26 0.00 0.00 0.00 0.00 36.38 35.98 3f5k s VAL 342 CO 0.39 0.14 1.21 0.49 0.00 0.00 0.00 175.10 177.33 3f5k n PHE 343 N 3.81 0.38 -3.91 5.22 3.72 -1.26 -0.92 117.46 124.49 3f5k n PHE 343 Ca -0.23 -0.63 -0.10 0.00 -0.05 0.00 0.00 57.45 56.44 3f5k n PHE 343 Cb 0.53 -0.10 -0.11 0.00 -0.94 0.00 0.00 39.48 38.85 3f5k n PHE 343 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f5k s ALA 344 N -1.55 -0.10 -0.03 4.37 0.00 -1.26 -1.33 121.76 121.87 3f5k s ALA 344 Ca 0.21 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.93 3f5k s ALA 344 Cb 0.15 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.35 3f5k s ALA 344 CO 0.09 -0.15 -0.07 0.21 0.00 0.00 0.00 175.76 175.84 3f5k s LYS 345 N -1.12 0.78 -1.46 0.00 2.20 -0.34 -4.80 119.74 114.99 3f5k s LYS 345 Ca -0.12 -0.21 -0.11 0.00 -0.36 0.00 0.00 55.97 55.17 3f5k s LYS 345 Cb -0.07 -0.76 0.07 0.00 -1.51 0.00 0.00 37.83 35.56 3f5k s LYS 345 CO 0.00 0.05 0.77 0.09 -0.36 0.00 0.00 175.35 175.91 3f5k n ASN 346 N 3.44 -4.74 0.00 1.43 3.02 -1.26 -1.64 115.26 115.52 3f5k n ASN 346 Ca -0.19 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 3f5k n ASN 346 Cb 0.54 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 3f5k n ASN 346 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f5k n GLY 347 N -1.51 0.39 3.40 7.41 0.00 -1.26 -5.00 105.19 108.62 3f5k n GLY 347 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3f5k n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f5k s LYS 348 N -0.62 3.45 0.58 1.61 -0.14 -0.65 -5.10 119.74 118.86 3f5k s LYS 348 Ca 0.00 -0.65 -0.20 0.00 -1.36 0.00 0.00 55.97 53.76 3f5k s LYS 348 Cb 0.00 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 3f5k s LYS 348 CO 0.00 0.21 1.34 -2.14 -0.76 0.00 0.00 175.35 174.00 3f5k s PRO 349 N 0.38 2.93 0.50 -1.68 0.02 -1.26 -1.20 135.00 134.68 3f5k s PRO 349 Ca -0.09 2.19 0.17 0.00 0.02 0.00 0.00 61.00 63.30 3f5k s PRO 349 Cb -0.15 -2.12 1.22 0.00 0.02 0.00 0.00 34.50 33.47 3f5k s PRO 349 CO 0.05 -1.34 2.07 0.97 -0.33 0.00 0.00 177.00 178.42 3f5k h ILE 350 N 1.14 0.92 -1.29 2.83 2.10 -1.57 -3.46 117.51 118.18 3f5k h ILE 350 Ca -0.51 -0.04 0.34 0.00 1.08 0.00 0.00 64.86 65.73 3f5k h ILE 350 Cb 1.31 0.78 -0.14 0.00 -1.09 0.00 0.00 36.82 37.69 3f5k h ILE 350 CO 0.56 0.02 0.89 -0.83 -1.08 0.00 0.00 178.15 177.71 3f5k s GLY 351 N -3.97 -0.42 0.67 8.18 0.00 -1.26 -4.78 107.32 105.74 3f5k s GLY 351 Ca -0.06 0.94 -0.13 0.00 0.00 0.00 0.00 44.72 45.47 3f5k s GLY 351 CO 0.71 0.21 1.07 2.56 0.00 0.00 0.00 173.10 177.64 3f5k s PRO 352 N -2.28 2.95 0.16 2.90 0.04 -1.26 -4.61 135.00 132.89 3f5k s PRO 352 Ca 0.14 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.21 3f5k s PRO 352 Cb 0.05 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 3f5k s PRO 352 CO -0.05 -1.10 0.44 -0.65 0.04 0.00 0.00 177.00 175.68 3f5k s GLN 353 N -4.61 3.72 0.00 4.56 -0.21 -1.26 -0.33 119.66 121.53 3f5k s GLN 353 Ca 0.61 0.10 0.00 0.00 0.02 0.00 0.00 55.36 56.09 3f5k s GLN 353 Cb -0.16 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.04 3f5k s GLN 353 CO 0.48 0.44 0.00 0.00 -2.12 0.00 0.00 175.29 174.09 3f5k n ALA 354 N 0.20 0.00 -0.10 6.09 0.00 -0.38 -4.92 120.51 121.41 3f5k n ALA 354 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 3f5k n ALA 354 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 3f5k n ALA 354 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3f5k h ASN 355 N 0.00 0.40 -3.08 0.00 -1.24 -1.66 -3.42 115.58 106.58 3f5k h ASN 355 Ca 0.00 -0.08 -0.53 0.00 0.71 0.00 0.00 56.30 56.40 3f5k h ASN 355 Cb 0.00 -0.10 0.02 0.00 0.73 0.00 0.00 38.32 38.97 3f5k h ASN 355 CO 0.00 0.36 0.69 -0.44 -1.29 0.00 0.00 177.43 176.75 3f5k s SER 356 N -5.60 6.87 0.47 1.15 0.01 -1.26 -4.92 113.70 110.42 3f5k s SER 356 Ca -0.13 2.29 0.17 0.00 1.31 0.00 0.00 55.95 59.59 3f5k s SER 356 Cb 0.09 -2.59 1.14 0.00 0.21 0.00 0.00 66.02 64.87 3f5k s SER 356 CO 0.72 -0.61 2.04 0.78 0.41 0.00 0.00 173.24 176.58 3f5k h ASN 357 N 6.61 0.00 1.32 2.44 2.35 -2.00 -1.81 115.58 124.49 3f5k h ASN 357 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3f5k h ASN 357 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3f5k h ASN 357 CO 0.85 0.14 0.00 -2.67 -1.65 0.00 0.00 177.43 174.09 3f5k n TRP 358 N -4.26 0.95 -3.21 1.19 4.27 -1.26 -4.68 117.44 110.44 3f5k n TRP 358 Ca -0.03 0.30 -0.46 0.00 -3.89 0.00 0.00 57.50 53.42 3f5k n TRP 358 Cb 0.21 -0.98 -0.02 0.00 -1.36 0.00 0.00 31.31 29.15 3f5k n TRP 358 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 3f5k s LEU 359 N -4.60 6.25 -0.01 5.67 0.20 -0.68 -4.91 118.68 120.59 3f5k s LEU 359 Ca 0.09 -2.48 -0.24 0.00 0.69 0.00 0.00 54.13 52.19 3f5k s LEU 359 Cb 0.11 -2.27 -0.05 0.00 -0.43 0.00 0.00 46.19 43.56 3f5k s LEU 359 CO 0.55 -0.72 0.71 -0.31 -0.29 0.00 0.00 176.35 176.29 3f5k s TYR 360 N 0.94 3.65 -0.62 5.38 1.51 -1.26 -1.25 117.35 125.70 3f5k s TYR 360 Ca 0.22 1.33 -0.25 0.00 -1.01 0.00 0.00 57.07 57.36 3f5k s TYR 360 Cb -0.09 -2.78 0.04 0.00 -0.11 0.00 0.00 41.96 39.02 3f5k s TYR 360 CO -0.09 0.20 1.07 0.42 -1.11 0.00 0.00 175.55 176.04 3f5k s ILE 361 N 0.33 4.15 -0.40 2.71 1.01 0.55 -4.37 121.20 125.18 3f5k s ILE 361 Ca 0.37 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.37 3f5k s ILE 361 Cb -0.19 -4.69 0.16 0.00 0.01 0.00 0.00 42.46 37.75 3f5k s ILE 361 CO 0.20 -1.39 0.29 -0.69 0.00 0.00 0.00 174.94 173.35 3f5k s VAL 362 N 4.58 0.43 0.39 2.92 1.01 -1.26 -4.17 120.40 124.30 3f5k s VAL 362 Ca 0.33 -2.35 0.07 0.00 0.00 0.00 0.00 61.98 60.02 3f5k s VAL 362 Cb -0.11 -1.32 0.28 0.00 0.00 0.00 0.00 36.38 35.24 3f5k s VAL 362 CO 0.18 -1.11 2.01 -0.65 0.00 0.00 0.00 175.10 175.53 3f5k h PRO 363 N 6.22 0.61 0.00 2.72 0.11 -1.90 -1.12 132.00 138.64 3f5k h PRO 363 Ca 0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3f5k h PRO 363 Cb 0.93 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3f5k h PRO 363 CO 0.35 0.41 0.00 0.11 -0.21 0.00 0.00 178.00 178.66 3f5k h TRP 364 N 0.63 0.00 -0.12 0.65 5.08 -1.95 -1.79 115.95 118.45 3f5k h TRP 364 Ca 0.23 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.17 3f5k h TRP 364 Cb 0.14 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.29 3f5k h TRP 364 CO -0.00 0.00 -0.10 0.78 -1.28 0.00 0.00 178.44 177.84 3f5k h GLY 365 N 0.57 0.19 0.91 11.11 0.00 -1.54 -0.75 103.07 113.55 3f5k h GLY 365 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3f5k h GLY 365 CO 0.00 0.10 0.09 1.98 0.00 0.00 0.00 176.54 178.71 3f5k h MET 366 N 0.17 0.29 -0.29 4.80 1.85 -1.47 -0.77 114.93 119.50 3f5k h MET 366 Ca 0.04 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 3f5k h MET 366 Cb 0.29 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.26 3f5k h MET 366 CO 0.02 0.33 0.16 -0.92 -0.40 0.00 0.00 176.91 176.09 3f5k h TYR 367 N 0.18 0.40 -0.20 1.39 3.20 -1.57 -2.35 116.97 118.01 3f5k h TYR 367 Ca 0.07 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.98 3f5k h TYR 367 Cb 0.14 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 3f5k h TYR 367 CO -0.02 0.33 -0.34 0.78 -1.64 0.00 0.00 178.16 177.27 3f5k h GLY 368 N 0.35 -0.45 0.99 1.82 0.00 -0.92 0.71 103.07 105.57 3f5k h GLY 368 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.86 3f5k h GLY 368 CO -0.02 -0.22 0.17 0.00 0.00 0.00 0.00 176.54 176.47 3f5k h VAL 370 N 0.34 1.36 -0.76 0.00 2.07 -1.20 -1.78 116.25 116.28 3f5k h VAL 370 Ca 0.10 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.30 3f5k h VAL 370 Cb -0.01 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 3f5k h VAL 370 CO -0.02 0.40 0.47 -1.13 0.02 0.00 0.00 177.57 177.31 3f5k h ASN 371 N -0.06 0.77 -0.23 0.57 -1.24 -0.85 -0.91 115.58 113.63 3f5k h ASN 371 Ca 0.02 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 3f5k h ASN 371 Cb 0.71 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 3f5k h ASN 371 CO 0.04 0.52 0.14 0.22 -1.29 0.00 0.00 177.43 177.06 3f5k h TYR 372 N 0.91 0.30 -0.57 0.67 3.20 -1.04 -1.08 116.97 119.36 3f5k h TYR 372 Ca 0.31 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 3f5k h TYR 372 Cb 0.06 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 3f5k h TYR 372 CO -0.04 0.24 0.14 0.82 -1.64 0.00 0.00 178.16 177.67 3f5k h ILE 373 N 0.28 1.25 -0.27 1.81 2.04 -1.11 -0.46 117.51 121.05 3f5k h ILE 373 Ca 0.08 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 65.11 3f5k h ILE 373 Cb 0.02 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 3f5k h ILE 373 CO -0.02 0.33 -0.13 0.50 0.00 0.00 0.00 178.15 178.84 3f5k h LYS 374 N 0.82 -0.09 0.01 2.37 3.64 -0.94 -1.91 116.57 120.48 3f5k h LYS 374 Ca 0.18 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.37 3f5k h LYS 374 Cb 0.35 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3f5k h LYS 374 CO 0.00 -0.06 -0.92 1.96 -2.27 0.00 0.00 179.45 178.17 3f5k h GLN 375 N -0.09 0.10 0.06 1.90 1.08 -0.99 -0.96 115.11 116.21 3f5k h GLN 375 Ca 0.14 -0.13 -0.34 0.00 -1.45 0.00 0.00 58.65 56.87 3f5k h GLN 375 Cb 0.30 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.74 3f5k h GLN 375 CO -0.33 0.94 -1.98 1.17 -0.95 0.00 0.00 178.83 177.69 3f5k n LYS 376 N -3.56 0.70 -0.49 1.46 4.81 -0.20 -4.50 118.16 116.39 3f5k n LYS 376 Ca -0.02 0.24 0.07 0.00 -0.87 0.00 0.00 58.31 57.73 3f5k n LYS 376 Cb 0.85 -1.71 0.25 0.00 0.02 0.00 0.00 35.03 34.44 3f5k n LYS 376 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3f5k n TYR 377 N -3.26 0.96 -2.72 5.64 4.01 -0.72 -4.95 117.16 116.12 3f5k n TYR 377 Ca -0.28 -0.99 -0.13 0.00 -0.16 0.00 0.00 57.90 56.33 3f5k n TYR 377 Cb 1.05 -0.34 0.02 0.00 -0.31 0.00 0.00 39.34 39.76 3f5k n TYR 377 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f5k n GLY 378 N -0.64 -0.03 3.59 2.72 0.00 -1.24 -4.08 105.19 105.52 3f5k n GLY 378 Ca 0.23 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3f5k n GLY 378 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f5k n ASN 379 N -0.79 -4.25 -4.75 1.61 5.15 -0.37 -4.96 115.26 106.90 3f5k n ASN 379 Ca -0.07 -0.88 -0.31 0.00 -0.60 0.00 0.00 54.58 52.72 3f5k n ASN 379 Cb 0.57 -4.02 0.10 0.00 -0.53 0.00 0.00 39.78 35.89 3f5k n ASN 379 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3f5k s PRO 380 N -5.61 2.16 -0.04 1.20 0.04 -1.26 -4.73 135.00 126.77 3f5k s PRO 380 Ca 0.32 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 3f5k s PRO 380 Cb -0.09 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 3f5k s PRO 380 CO 0.82 -1.73 1.58 0.99 0.04 0.00 0.00 177.00 178.70 3f5k s THR 381 N -2.78 3.58 0.02 1.26 2.01 -1.26 -4.58 115.64 113.89 3f5k s THR 381 Ca 0.63 0.80 0.05 0.00 0.31 0.00 0.00 61.69 63.49 3f5k s THR 381 Cb -0.19 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 3f5k s THR 381 CO 0.54 -0.05 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.60 3f5k s VAL 382 N 3.51 3.16 -0.09 3.82 1.01 -0.36 -0.65 120.40 130.80 3f5k s VAL 382 Ca 0.70 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.73 3f5k s VAL 382 Cb -0.33 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.71 3f5k s VAL 382 CO 0.28 0.38 -0.19 -0.69 0.00 0.00 0.00 175.10 174.87 3f5k s VAL 383 N -0.94 1.72 -0.53 2.92 1.01 -0.28 -0.50 120.40 123.80 3f5k s VAL 383 Ca 0.15 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 3f5k s VAL 383 Cb -0.11 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.78 3f5k s VAL 383 CO 0.06 0.49 1.27 -0.63 0.00 0.00 0.00 175.10 176.28 3f5k s ILE 384 N 0.51 3.98 -0.72 2.22 -1.09 -0.37 -1.02 121.20 124.72 3f5k s ILE 384 Ca -0.16 0.92 0.23 0.00 -2.23 0.00 0.00 60.65 59.40 3f5k s ILE 384 Cb -0.17 -4.55 -0.10 0.00 -1.58 0.00 0.00 42.46 36.06 3f5k s ILE 384 CO 0.06 -1.15 1.10 0.35 -1.23 0.00 0.00 174.94 174.07 3f5k n THR 385 N 6.82 0.13 -3.67 2.92 -2.24 0.12 -0.57 114.28 117.80 3f5k n THR 385 Ca 0.11 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 3f5k n THR 385 Cb 0.49 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.92 3f5k n THR 385 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3f5k s GLU 386 N -3.14 0.72 -0.28 -0.78 2.02 -1.23 -4.67 118.70 111.34 3f5k s GLU 386 Ca 0.06 0.62 -0.18 0.00 0.02 0.00 0.00 54.97 55.48 3f5k s GLU 386 Cb 0.15 0.34 0.10 0.00 0.10 0.00 0.00 34.13 34.82 3f5k s GLU 386 CO 0.79 -0.12 0.80 1.21 0.02 0.00 0.00 175.26 177.95 3f5k s ASN 387 N -0.06 -0.76 0.00 -0.19 3.04 -1.08 -1.27 114.94 114.62 3f5k s ASN 387 Ca -0.03 1.28 0.00 0.00 0.04 0.00 0.00 52.86 54.15 3f5k s ASN 387 Cb -0.04 1.31 0.00 0.00 -1.54 0.00 0.00 41.25 40.98 3f5k s ASN 387 CO 0.02 -0.21 0.00 0.61 -3.04 0.00 0.00 177.10 174.49 3f5k n GLY 388 N 3.68 -1.66 3.51 1.21 0.00 -1.25 -1.11 105.19 109.57 3f5k n GLY 388 Ca -0.18 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 3f5k n GLY 388 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3f5k s MET 389 N -1.61 1.40 0.09 1.61 0.23 -1.26 -4.95 119.30 114.82 3f5k s MET 389 Ca 0.00 -1.11 0.10 0.00 -1.03 0.00 0.00 55.69 53.65 3f5k s MET 389 Cb 0.00 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 3f5k s MET 389 CO 0.00 -0.57 -0.26 0.16 -2.03 0.00 0.00 175.02 172.32 3f5k s ASP 390 N -2.96 3.30 0.24 -1.18 -4.77 -1.26 -4.39 116.67 105.65 3f5k s ASP 390 Ca 0.17 -0.66 0.00 0.00 -3.30 0.00 0.00 52.55 48.76 3f5k s ASP 390 Cb 0.00 -0.28 -0.04 0.00 -1.09 0.00 0.00 42.92 41.51 3f5k s ASP 390 CO 0.03 0.22 0.42 -1.10 0.70 0.00 0.00 175.17 175.44 3f5k s GLN 391 N -1.70 3.50 0.87 2.11 -0.21 0.38 -1.75 119.66 122.86 3f5k s GLN 391 Ca 0.13 -0.41 -0.13 0.00 0.02 0.00 0.00 55.36 54.98 3f5k s GLN 391 Cb -0.10 -2.81 0.14 0.00 1.00 0.00 0.00 33.01 31.24 3f5k s GLN 391 CO 0.04 0.35 1.22 -1.25 -2.12 0.00 0.00 175.29 173.54 3f5k s PRO 392 N -3.64 1.36 0.90 2.91 0.04 -1.26 -1.13 135.00 134.18 3f5k s PRO 392 Ca 0.38 -0.23 -0.12 0.00 0.04 0.00 0.00 61.00 61.08 3f5k s PRO 392 Cb -0.10 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.63 3f5k s PRO 392 CO 0.30 -1.93 1.09 0.00 0.04 0.00 0.00 177.00 176.50 3f5k s ALA 393 N -3.67 1.49 -0.22 8.56 0.00 -0.75 -4.41 121.76 122.76 3f5k s ALA 393 Ca 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.55 3f5k s ALA 393 Cb -0.07 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.86 3f5k s ALA 393 CO 0.50 -2.40 0.00 0.09 0.00 0.00 0.00 175.76 173.96 3f5k n ASN 394 N -3.91 -4.20 -4.85 0.00 3.02 -1.26 -5.02 115.26 99.04 3f5k n ASN 394 Ca 0.07 0.05 -0.30 0.00 -0.03 0.00 0.00 54.58 54.37 3f5k n ASN 394 Cb 0.55 -1.88 0.08 0.00 -0.61 0.00 0.00 39.78 37.92 3f5k n ASN 394 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3f5k s LEU 395 N -0.47 2.60 0.66 3.41 1.43 -1.26 -5.06 118.68 119.99 3f5k s LEU 395 Ca 0.00 1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 54.08 3f5k s LEU 395 Cb 0.00 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3f5k s LEU 395 CO 0.00 -1.81 1.03 -0.94 0.23 0.00 0.00 176.35 174.86 3f5k s SER 396 N -4.24 5.65 0.19 2.29 1.04 -1.26 -4.88 113.70 112.49 3f5k s SER 396 Ca 0.61 1.09 -0.13 0.00 0.48 0.00 0.00 55.95 58.00 3f5k s SER 396 Cb -0.12 -1.99 0.19 0.00 0.10 0.00 0.00 66.02 64.19 3f5k s SER 396 CO 0.52 -1.17 1.73 -0.09 0.98 0.00 0.00 173.24 175.21 3f5k h ARG 397 N -0.46 0.27 -0.15 4.02 2.43 -1.99 -1.25 114.38 117.25 3f5k h ARG 397 Ca -0.45 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 3f5k h ARG 397 Cb 1.24 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 3f5k h ARG 397 CO 0.63 0.18 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.62 3f5k h ASP 398 N 0.28 0.25 -0.57 -3.80 3.32 -1.99 -0.53 116.42 113.38 3f5k h ASP 398 Ca 0.25 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 3f5k h ASP 398 Cb 0.31 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3f5k h ASP 398 CO -0.29 0.48 0.06 1.56 -1.72 0.00 0.00 179.24 179.32 3f5k h GLN 399 N 0.24 1.00 -0.69 3.56 4.20 -1.76 -1.64 115.11 120.02 3f5k h GLN 399 Ca 0.04 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 3f5k h GLN 399 Cb 0.51 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3f5k h GLN 399 CO 0.03 0.95 0.29 1.88 -0.67 0.00 0.00 178.83 181.31 3f5k h TYR 400 N 0.93 1.03 0.00 2.96 -1.99 -0.08 -3.15 116.97 116.67 3f5k h TYR 400 Ca 0.18 -0.07 -0.13 0.00 2.00 0.00 0.00 58.73 60.71 3f5k h TYR 400 Cb 0.46 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 3f5k h TYR 400 CO 0.03 0.80 -0.62 -0.07 -0.00 0.00 0.00 178.16 178.29 3f5k h LEU 401 N 0.97 0.00 -6.01 3.88 3.38 -0.95 -3.31 115.31 113.27 3f5k h LEU 401 Ca 0.23 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.46 3f5k h LEU 401 Cb 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.82 3f5k h LEU 401 CO -0.02 0.62 2.38 0.54 0.09 0.00 0.00 178.44 182.05 3f5k n ARG 402 N -3.66 3.93 -2.21 1.13 1.74 -0.64 -0.73 116.66 116.24 3f5k n ARG 402 Ca -0.01 -3.35 -0.41 0.00 -0.77 0.00 0.00 57.85 53.32 3f5k n ARG 402 Cb 0.65 -2.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 3f5k n ARG 402 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3f5k n ASP 403 N 3.20 7.39 -0.27 0.55 5.75 -1.25 -4.73 116.55 127.20 3f5k n ASP 403 Ca 0.52 -3.24 0.07 0.00 -0.01 0.00 0.00 54.79 52.12 3f5k n ASP 403 Cb 0.31 -1.34 0.21 0.00 -1.03 0.00 0.00 41.12 39.27 3f5k n ASP 403 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3f5k h THR 404 N 2.76 0.57 -0.62 2.12 2.02 -1.92 -1.05 112.91 116.79 3f5k h THR 404 Ca 0.60 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.58 3f5k h THR 404 Cb 0.37 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 3f5k h THR 404 CO 1.45 0.07 0.11 0.74 0.37 0.00 0.00 175.52 178.25 3f5k h THR 405 N 0.39 1.25 -0.30 3.16 2.02 -2.00 -1.23 112.91 116.20 3f5k h THR 405 Ca 0.45 -0.97 -0.16 0.00 0.77 0.00 0.00 66.41 66.50 3f5k h THR 405 Cb 0.74 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 3f5k h THR 405 CO -0.46 0.36 -0.45 -0.09 0.37 0.00 0.00 175.52 175.25 3f5k h ARG 406 N 0.94 0.76 -0.27 6.66 2.43 -1.68 0.52 114.38 123.74 3f5k h ARG 406 Ca 0.19 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 3f5k h ARG 406 Cb 0.39 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3f5k h ARG 406 CO 0.01 1.05 0.18 0.28 -1.51 0.00 0.00 179.97 179.98 3f5k h VAL 407 N 0.61 1.07 -0.69 0.20 2.07 -0.79 -1.23 116.25 117.49 3f5k h VAL 407 Ca 0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3f5k h VAL 407 Cb 1.01 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3f5k h VAL 407 CO 0.10 0.07 0.43 -0.74 0.02 0.00 0.00 177.57 177.45 3f5k h HIS 408 N 0.36 0.89 0.19 1.57 -0.00 -1.06 -2.04 115.15 115.07 3f5k h HIS 408 Ca 0.10 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 3f5k h HIS 408 Cb -0.04 -0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 27.04 3f5k h HIS 408 CO -0.06 0.59 -0.43 0.35 -0.00 0.00 0.00 177.93 178.38 3f5k h PHE 409 N 0.94 -1.21 -0.72 5.26 3.57 -0.44 -0.72 116.94 123.61 3f5k h PHE 409 Ca 0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 3f5k h PHE 409 Cb -0.06 0.50 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 3f5k h PHE 409 CO -0.02 -0.54 0.38 1.88 -2.23 0.00 0.00 178.31 177.78 3f5k h TYR 410 N -0.71 1.00 -0.13 0.41 0.05 -1.17 0.50 116.97 116.92 3f5k h TYR 410 Ca 0.00 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.76 3f5k h TYR 410 Cb 0.71 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 3f5k h TYR 410 CO -0.34 0.71 0.05 -0.09 -1.05 0.00 0.00 178.16 177.44 3f5k h ARG 411 N 0.99 0.11 -0.09 4.88 2.43 -1.24 -0.26 114.38 121.21 3f5k h ARG 411 Ca 0.25 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 3f5k h ARG 411 Cb 0.06 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3f5k h ARG 411 CO -0.04 0.08 0.01 0.77 -1.51 0.00 0.00 179.97 179.28 3f5k h SER 412 N 0.12 0.14 -0.57 -3.80 0.02 -0.95 -1.54 113.55 106.97 3f5k h SER 412 Ca 0.05 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 3f5k h SER 412 Cb 0.02 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3f5k h SER 412 CO -0.05 0.38 0.14 1.88 -1.14 0.00 0.00 176.83 178.04 3f5k h TYR 413 N -0.10 0.97 -0.04 3.45 -1.99 -0.89 -2.04 116.97 116.32 3f5k h TYR 413 Ca 0.03 -0.12 -0.09 0.00 2.00 0.00 0.00 58.73 60.55 3f5k h TYR 413 Cb 0.30 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 3f5k h TYR 413 CO 0.02 0.83 -0.41 -0.07 -0.00 0.00 0.00 178.16 178.53 3f5k h LEU 414 N 0.83 0.08 -0.71 3.88 3.38 -1.05 0.15 115.31 121.87 3f5k h LEU 414 Ca 0.18 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3f5k h LEU 414 Cb 0.35 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3f5k h LEU 414 CO 0.00 0.49 0.16 0.74 0.09 0.00 0.00 178.44 179.92 3f5k h THR 415 N 0.07 1.26 -0.29 0.22 2.02 -1.08 0.47 112.91 115.58 3f5k h THR 415 Ca 0.00 -0.99 -0.16 0.00 0.77 0.00 0.00 66.41 66.04 3f5k h THR 415 Cb 0.75 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3f5k h THR 415 CO 0.06 0.38 -0.43 1.56 0.37 0.00 0.00 175.52 177.45 3f5k h GLN 416 N 1.07 0.81 -0.28 6.66 1.08 -0.81 -1.09 115.11 122.55 3f5k h GLN 416 Ca 0.22 -0.48 0.02 0.00 -1.45 0.00 0.00 58.65 56.96 3f5k h GLN 416 Cb 0.39 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 3f5k h GLN 416 CO 0.00 1.11 0.14 1.25 -0.95 0.00 0.00 178.83 180.39 3f5k h LEU 417 N 0.58 0.21 -0.74 1.46 5.85 -0.86 -2.30 115.31 119.51 3f5k h LEU 417 Ca 0.03 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.85 3f5k h LEU 417 Cb 1.03 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 3f5k h LEU 417 CO 0.10 0.16 0.39 0.50 -0.34 0.00 0.00 178.44 179.25 3f5k h LYS 418 N 0.30 0.64 -0.24 1.25 3.64 -0.74 -0.18 116.57 121.23 3f5k h LYS 418 Ca 0.12 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 3f5k h LYS 418 Cb 0.03 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 3f5k h LYS 418 CO -0.08 0.42 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.23 3f5k h LYS 419 N 0.66 -0.03 -0.70 1.90 3.64 -0.87 0.15 116.57 121.32 3f5k h LYS 419 Ca 0.36 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 3f5k h LYS 419 Cb 0.36 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 3f5k h LYS 419 CO -0.26 -0.02 0.35 0.00 -2.27 0.00 0.00 179.45 177.25 3f5k h ALA 420 N 1.20 0.90 -0.57 5.00 0.00 -0.86 -2.17 119.26 122.75 3f5k h ALA 420 Ca 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3f5k h ALA 420 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3f5k h ALA 420 CO -0.27 0.45 -0.04 0.82 0.00 0.00 0.00 179.25 180.21 3f5k h ILE 421 N 0.97 1.27 0.00 0.00 2.04 -0.71 -1.91 117.51 119.17 3f5k h ILE 421 Ca 0.24 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 3f5k h ILE 421 Cb 0.10 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3f5k h ILE 421 CO -0.03 0.43 -0.11 0.44 0.00 0.00 0.00 178.15 178.88 3f5k h ASP 422 N 0.93 0.00 -0.06 1.72 3.32 -0.56 0.36 116.42 122.14 3f5k h ASP 422 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3f5k h ASP 422 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3f5k h ASP 422 CO 0.04 0.11 0.00 -0.62 -1.72 0.00 0.00 179.24 177.04 3f5k n GLU 423 N -3.41 1.43 0.00 3.56 1.02 -0.83 -4.92 120.64 117.48 3f5k n GLU 423 Ca -0.01 -0.64 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 3f5k n GLU 423 Cb 0.28 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3f5k n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f5k n GLY 424 N 1.05 1.05 3.74 0.62 0.00 0.12 -5.08 105.19 106.69 3f5k n GLY 424 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3f5k n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f5k s ALA 425 N -2.00 3.60 -1.52 4.61 0.00 -0.76 -4.90 121.76 120.80 3f5k s ALA 425 Ca 0.00 1.29 -0.09 0.00 0.00 0.00 0.00 51.96 53.15 3f5k s ALA 425 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 3f5k s ALA 425 CO 0.00 -0.70 2.67 -1.71 0.00 0.00 0.00 175.76 176.02 3f5k n ASN 426 N 2.30 7.72 -4.68 0.00 5.15 -1.26 -4.60 115.26 119.90 3f5k n ASN 426 Ca 0.06 -2.77 -0.37 0.00 -0.60 0.00 0.00 54.58 50.90 3f5k n ASN 426 Cb 0.41 -1.52 -0.08 0.00 -0.53 0.00 0.00 39.78 38.05 3f5k n ASN 426 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3f5k s VAL 427 N 1.46 5.26 -0.42 3.44 1.01 -1.26 -1.22 120.40 128.66 3f5k s VAL 427 Ca 0.61 0.54 0.21 0.00 0.00 0.00 0.00 61.98 63.34 3f5k s VAL 427 Cb 0.17 -3.65 -0.28 0.00 0.00 0.00 0.00 36.38 32.62 3f5k s VAL 427 CO -0.07 0.30 0.63 0.00 0.00 0.00 0.00 175.10 175.96 3f5k n ALA 428 N 4.29 3.57 -3.70 5.51 0.00 0.34 -4.95 120.51 125.57 3f5k n ALA 428 Ca -0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 53.44 52.78 3f5k n ALA 428 Cb 0.51 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 3f5k n ALA 428 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f5k s GLY 429 N -3.77 -0.30 -0.14 0.00 0.00 -1.26 -2.37 107.32 99.49 3f5k s GLY 429 Ca -0.01 0.38 -0.09 0.00 0.00 0.00 0.00 44.72 45.00 3f5k s GLY 429 CO 0.85 0.07 0.34 -0.47 0.00 0.00 0.00 173.10 173.89 3f5k s TYR 430 N -2.99 -0.46 -0.09 1.90 6.14 0.26 -1.23 117.35 120.88 3f5k s TYR 430 Ca 0.12 1.04 0.01 0.00 0.64 0.00 0.00 57.07 58.88 3f5k s TYR 430 Cb 0.01 0.16 0.02 0.00 0.42 0.00 0.00 41.96 42.57 3f5k s TYR 430 CO -0.00 -0.27 -0.08 -0.06 0.64 0.00 0.00 175.55 175.78 3f5k s PHE 431 N 1.08 1.31 -0.15 4.97 0.40 0.27 -0.72 117.98 125.14 3f5k s PHE 431 Ca -0.07 -0.56 -0.27 0.00 -0.60 0.00 0.00 56.93 55.43 3f5k s PHE 431 Cb -0.08 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 3f5k s PHE 431 CO -0.08 -0.38 0.89 0.00 0.70 0.00 0.00 175.22 176.35 3f5k s ALA 432 N 1.30 3.49 -0.34 5.36 0.00 -0.22 -2.64 121.76 128.71 3f5k s ALA 432 Ca -0.03 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 3f5k s ALA 432 Cb -0.14 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 3f5k s ALA 432 CO -0.03 -0.65 0.59 -0.46 0.00 0.00 0.00 175.76 175.21 3f5k s TRP 433 N 2.14 3.18 0.20 0.00 -0.11 -0.27 -1.49 118.94 122.59 3f5k s TRP 433 Ca 0.42 0.35 0.04 0.00 1.22 0.00 0.00 56.10 58.12 3f5k s TRP 433 Cb -0.17 -3.02 -0.05 0.00 -1.50 0.00 0.00 33.47 28.73 3f5k s TRP 433 CO 0.14 -0.55 -0.03 0.45 -4.62 0.00 0.00 176.95 172.33 3f5k s SER 434 N 1.74 1.78 0.26 5.86 0.15 -0.81 -3.96 113.70 118.71 3f5k s SER 434 Ca 0.22 -1.16 -0.02 0.00 0.70 0.00 0.00 55.95 55.69 3f5k s SER 434 Cb -0.15 0.01 0.45 0.00 -1.71 0.00 0.00 66.02 64.62 3f5k s SER 434 CO 0.13 -0.46 1.81 0.25 1.20 0.00 0.00 173.24 176.17 3f5k h LEU 435 N 2.57 0.73 -8.12 3.45 5.85 -1.59 -0.66 115.31 117.55 3f5k h LEU 435 Ca -0.38 0.05 -0.30 0.00 0.84 0.00 0.00 57.88 58.09 3f5k h LEU 435 Cb 1.21 -0.09 -0.23 0.00 0.37 0.00 0.00 40.66 41.92 3f5k h LEU 435 CO 0.64 0.40 -0.75 -0.76 -0.34 0.00 0.00 178.44 177.64 3f5k s LEU 436 N -10.27 2.19 0.40 2.25 1.43 -1.26 -1.33 118.68 112.10 3f5k s LEU 436 Ca -0.12 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 3f5k s LEU 436 Cb 0.20 -0.24 -0.10 0.00 0.03 0.00 0.00 46.19 46.09 3f5k s LEU 436 CO 0.79 -0.12 1.39 0.47 0.23 0.00 0.00 176.35 179.11 3f5k n ASP 437 N 1.85 3.21 -0.83 2.29 8.00 -0.81 -3.98 116.55 126.27 3f5k n ASP 437 Ca -0.20 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.47 3f5k n ASP 437 Cb 0.55 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 3f5k n ASP 437 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3f5k n ASN 438 N 0.25 0.00 -4.58 -2.24 0.23 -1.26 -4.71 115.26 102.95 3f5k n ASN 438 Ca 0.04 -0.83 -0.42 0.00 -0.53 0.00 0.00 54.58 52.84 3f5k n ASN 438 Cb 0.39 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.07 3f5k n ASN 438 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 3f5k s PHE 439 N -5.95 2.58 -1.20 -2.53 5.36 -0.83 -4.56 117.98 110.84 3f5k s PHE 439 Ca 0.00 0.37 -0.04 0.00 -0.96 0.00 0.00 56.93 56.29 3f5k s PHE 439 Cb 0.00 -4.52 0.21 0.00 -0.34 0.00 0.00 43.02 38.37 3f5k s PHE 439 CO 0.00 -1.62 2.06 -1.91 -1.46 0.00 0.00 175.22 172.29 3f5k n GLU 440 N 8.50 4.73 0.00 10.12 4.07 0.15 -4.64 120.64 143.56 3f5k n GLU 440 Ca 0.08 -3.94 0.00 0.00 -0.06 0.00 0.00 57.16 53.23 3f5k n GLU 440 Cb 0.49 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 3f5k n GLU 440 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 3f5k n TRP 441 N 1.41 0.00 0.13 4.31 7.02 -1.26 -1.02 117.44 128.02 3f5k n TRP 441 Ca 0.51 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 57.16 3f5k n TRP 441 Cb 0.27 0.00 0.73 0.00 -2.42 0.00 0.00 31.31 29.89 3f5k n TRP 441 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3f5k h LEU 442 N 0.00 0.00 -0.01 -0.99 3.38 -1.95 -0.29 115.31 115.45 3f5k h LEU 442 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f5k h LEU 442 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3f5k h LEU 442 CO 0.00 0.00 -0.01 -1.20 0.09 0.00 0.00 178.44 177.32 3f5k n SER 443 N -4.19 0.02 0.00 -0.43 7.64 -0.19 -1.23 113.62 115.24 3f5k n SER 443 Ca 0.04 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3f5k n SER 443 Cb 0.40 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3f5k n SER 443 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f5k n GLY 444 N 1.31 2.86 1.28 0.23 0.00 -0.12 -1.21 105.19 109.54 3f5k n GLY 444 Ca 0.13 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.13 3f5k n GLY 444 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f5k n TYR 445 N 14.00 1.18 1.27 1.61 4.02 -1.26 -0.68 117.16 137.30 3f5k n TYR 445 Ca 0.00 -0.44 0.13 0.00 -0.01 0.00 0.00 57.90 57.58 3f5k n TYR 445 Cb 0.00 -0.25 0.48 0.00 -0.02 0.00 0.00 39.34 39.54 3f5k n TYR 445 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3f5k n THR 446 N 0.62 0.00 -4.15 -0.72 -2.24 -0.35 -4.76 114.28 102.68 3f5k n THR 446 Ca 0.18 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.58 3f5k n THR 446 Cb 0.74 0.11 -0.16 0.00 -2.10 0.00 0.00 70.33 68.92 3f5k n THR 446 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3f5k s SER 447 N -2.58 2.76 -0.42 3.42 0.15 -1.26 -1.81 113.70 113.95 3f5k s SER 447 Ca 0.24 -0.51 -0.05 0.00 0.70 0.00 0.00 55.95 56.32 3f5k s SER 447 Cb 0.19 -1.24 0.11 0.00 -1.71 0.00 0.00 66.02 63.37 3f5k s SER 447 CO 0.52 -0.03 0.24 -0.54 1.20 0.00 0.00 173.24 174.64 3f5k s LYS 448 N 1.33 2.23 0.00 5.44 3.01 -0.28 -4.57 119.74 126.90 3f5k s LYS 448 Ca 0.02 -1.73 0.25 0.00 -1.01 0.00 0.00 55.97 53.51 3f5k s LYS 448 Cb -0.13 -3.68 0.55 0.00 -1.01 0.00 0.00 37.83 33.55 3f5k s LYS 448 CO -0.09 -1.07 1.44 1.19 0.51 0.00 0.00 175.35 177.33 3f5k n PHE 449 N 4.72 0.00 -2.41 3.18 3.72 -1.26 -0.47 117.46 124.94 3f5k n PHE 449 Ca -0.05 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.01 3f5k n PHE 449 Cb 0.41 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 3f5k n PHE 449 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3f5k s GLY 450 N -2.66 2.41 0.16 1.37 0.00 -1.26 -1.93 107.32 105.42 3f5k s GLY 450 Ca 0.19 0.56 0.27 0.00 0.00 0.00 0.00 44.72 45.73 3f5k s GLY 450 CO 0.59 0.87 1.78 0.29 0.00 0.00 0.00 173.10 176.63 3f5k n ILE 451 N -1.25 0.44 -4.71 0.90 -5.35 -0.25 -4.72 119.36 104.42 3f5k n ILE 451 Ca 0.09 -0.22 -0.33 0.00 -0.27 0.00 0.00 62.75 62.02 3f5k n ILE 451 Cb 0.53 -0.53 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 3f5k n ILE 451 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3f5k s VAL 452 N -3.08 2.65 0.18 7.28 1.01 -0.44 -1.18 120.40 126.82 3f5k s VAL 452 Ca 0.11 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 3f5k s VAL 452 Cb 0.14 -2.10 -0.08 0.00 0.00 0.00 0.00 36.38 34.34 3f5k s VAL 452 CO 0.59 0.53 1.13 -0.47 0.00 0.00 0.00 175.10 176.87 3f5k s TYR 453 N 0.61 3.55 -0.15 5.22 5.04 0.83 -1.93 117.35 130.52 3f5k s TYR 453 Ca -0.09 1.56 0.02 0.00 -2.44 0.00 0.00 57.07 56.11 3f5k s TYR 453 Cb -0.16 -3.32 0.01 0.00 0.35 0.00 0.00 41.96 38.84 3f5k s TYR 453 CO 0.03 -0.76 -0.20 0.08 -1.34 0.00 0.00 175.55 173.36 3f5k s VAL 454 N -0.24 2.24 -0.39 3.14 1.01 -1.26 -0.69 120.40 124.21 3f5k s VAL 454 Ca 0.50 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 3f5k s VAL 454 Cb -0.30 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.18 3f5k s VAL 454 CO 0.36 0.54 0.99 -0.62 0.00 0.00 0.00 175.10 176.36 3f5k s ASP 455 N 0.90 6.70 0.00 3.32 -1.08 -0.60 -4.91 116.67 121.00 3f5k s ASP 455 Ca -0.05 0.61 0.28 0.00 -0.52 0.00 0.00 52.55 52.87 3f5k s ASP 455 Cb -0.15 -2.49 1.63 0.00 -1.46 0.00 0.00 42.92 40.45 3f5k s ASP 455 CO -0.03 -0.95 2.00 0.49 0.52 0.00 0.00 175.17 177.20 3f5k n PHE 456 N 7.01 0.00 -0.06 -5.34 3.72 -1.26 0.36 117.46 121.89 3f5k n PHE 456 Ca 0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.28 3f5k n PHE 456 Cb 0.48 -0.03 -0.12 0.00 -0.94 0.00 0.00 39.48 38.86 3f5k n PHE 456 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3f5k h ASN 457 N 0.00 0.14 0.02 4.37 2.35 -1.98 -3.41 115.58 117.06 3f5k h ASN 457 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 3f5k h ASN 457 Cb 0.03 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.35 3f5k h ASN 457 CO 0.00 1.53 -1.72 0.35 -1.65 0.00 0.00 177.43 175.94 3f5k n THR 458 N -4.21 0.01 -0.95 2.81 -2.24 -1.16 -4.99 114.28 103.55 3f5k n THR 458 Ca -0.29 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 3f5k n THR 458 Cb 0.76 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3f5k n THR 458 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3f5k n LEU 459 N -2.07 0.61 -4.77 3.22 4.77 0.16 -5.01 117.00 113.92 3f5k n LEU 459 Ca -0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.57 3f5k n LEU 459 Cb 0.51 -1.60 -0.00 0.00 -2.33 0.00 0.00 43.42 39.99 3f5k n LEU 459 CO 0.45 -0.57 0.95 -1.61 -1.33 0.00 0.00 177.39 175.29 3f5k s GLU 460 N -1.13 3.90 -0.09 3.23 2.02 -1.24 -4.69 118.70 120.71 3f5k s GLU 460 Ca 0.00 2.13 -0.11 0.00 0.02 0.00 0.00 54.97 57.01 3f5k s GLU 460 Cb 0.00 -2.70 -0.05 0.00 0.10 0.00 0.00 34.13 31.49 3f5k s GLU 460 CO 0.00 -0.54 0.25 1.03 0.02 0.00 0.00 175.26 176.02 3f5k s ARG 461 N -2.32 3.73 -0.07 1.61 3.00 -1.26 -1.57 118.95 122.07 3f5k s ARG 461 Ca 0.58 0.08 -0.03 0.00 0.00 0.00 0.00 55.73 56.37 3f5k s ARG 461 Cb -0.37 -3.24 0.04 0.00 0.00 0.00 0.00 34.95 31.38 3f5k s ARG 461 CO 0.48 0.67 0.07 -1.01 0.00 0.00 0.00 175.30 175.50 3f5k s HIS 462 N -0.82 0.11 0.32 -0.53 3.76 0.14 -4.98 115.29 113.29 3f5k s HIS 462 Ca 0.18 0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.90 3f5k s HIS 462 Cb -0.14 -0.54 -0.12 0.00 1.11 0.00 0.00 32.58 32.89 3f5k s HIS 462 CO 0.07 -0.27 1.50 -2.30 -0.85 0.00 0.00 174.74 172.89 3f5k n PRO 463 N 5.29 2.53 -2.33 8.40 -0.02 -1.26 -0.12 135.00 147.48 3f5k n PRO 463 Ca -0.04 0.89 -0.25 0.00 -2.02 0.00 0.00 63.50 62.08 3f5k n PRO 463 Cb 0.50 -2.62 0.10 0.00 -0.02 0.00 0.00 33.50 31.46 3f5k n PRO 463 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3f5k s LYS 464 N -1.12 1.78 0.32 -0.52 1.02 -0.33 -4.80 119.74 116.08 3f5k s LYS 464 Ca 0.60 -0.64 0.05 0.00 0.02 0.00 0.00 55.97 56.01 3f5k s LYS 464 Cb -0.52 -2.20 0.70 0.00 -0.52 0.00 0.00 37.83 35.28 3f5k s LYS 464 CO 0.55 -1.46 1.84 0.00 -0.92 0.00 0.00 175.35 175.36 3f5k h ALA 465 N -0.68 1.68 -0.39 5.17 0.00 -1.22 -1.31 119.26 122.51 3f5k h ALA 465 Ca -0.41 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3f5k h ALA 465 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3f5k h ALA 465 CO 0.48 0.05 0.20 0.66 0.00 0.00 0.00 179.25 180.65 3f5k h SER 466 N 0.83 0.47 -0.35 0.00 4.64 -1.83 0.10 113.55 117.41 3f5k h SER 466 Ca 0.49 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 3f5k h SER 466 Cb 0.66 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3f5k h SER 466 CO -0.26 0.40 0.11 0.00 -0.87 0.00 0.00 176.83 176.21 3f5k h ALA 467 N 1.68 0.46 -0.21 5.18 0.00 -1.30 -1.28 119.26 123.80 3f5k h ALA 467 Ca 0.14 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3f5k h ALA 467 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3f5k h ALA 467 CO -0.02 0.10 -0.22 1.88 0.00 0.00 0.00 179.25 180.99 3f5k h TYR 468 N 0.42 0.41 -0.18 0.00 -1.99 -1.11 -0.59 116.97 113.92 3f5k h TYR 468 Ca 0.11 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.79 3f5k h TYR 468 Cb 0.25 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.85 3f5k h TYR 468 CO 0.01 0.57 0.05 2.35 -0.00 0.00 0.00 178.16 181.14 3f5k h TRP 469 N 0.34 0.08 -0.75 4.88 7.01 -0.63 -0.57 115.95 126.32 3f5k h TRP 469 Ca 0.06 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 3f5k h TRP 469 Cb 0.58 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.59 3f5k h TRP 469 CO 0.01 0.04 0.39 0.74 -2.79 0.00 0.00 178.44 176.83 3f5k h PHE 470 N 0.13 1.05 -0.48 2.65 0.04 -0.86 0.07 116.94 119.53 3f5k h PHE 470 Ca 0.08 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.85 3f5k h PHE 470 Cb 0.06 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 3f5k h PHE 470 CO -0.13 0.75 0.26 -0.09 -0.60 0.00 0.00 178.31 178.51 3f5k h ARG 471 N 1.04 0.51 -0.10 1.51 2.43 -0.85 0.46 114.38 119.38 3f5k h ARG 471 Ca 0.26 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3f5k h ARG 471 Cb 0.07 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3f5k h ARG 471 CO -0.04 0.34 0.03 -0.44 -1.51 0.00 0.00 179.97 178.35 3f5k h ASP 472 N 0.52 0.15 -0.53 -3.80 3.45 -0.84 -2.67 116.42 112.70 3f5k h ASP 472 Ca 0.20 -0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 3f5k h ASP 472 Cb 0.07 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 3f5k h ASP 472 CO -0.12 0.32 0.25 -0.03 -1.57 0.00 0.00 179.24 178.09 3f5k h MET 473 N -0.03 0.80 -0.03 3.56 4.05 -0.73 -3.22 114.93 119.33 3f5k h MET 473 Ca 0.03 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3f5k h MET 473 Cb 0.22 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 3f5k h MET 473 CO -0.00 0.63 0.00 1.28 0.23 0.00 0.00 176.91 179.05 3f5k n LEU 474 N -4.35 2.34 -4.72 3.39 4.77 0.13 -3.13 117.00 115.44 3f5k n LEU 474 Ca 0.05 -0.79 -0.43 0.00 -0.03 0.00 0.00 56.01 54.81 3f5k n LEU 474 Cb 0.14 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 3f5k n LEU 474 CO 0.38 0.40 1.11 2.29 -1.33 0.00 0.00 177.39 180.23 3f5k n LYS 475 N 0.83 2.40 0.00 3.23 2.85 -1.01 -4.88 118.16 121.58 3f5k n LYS 475 Ca 0.16 0.85 0.15 0.00 -1.05 0.00 0.00 58.31 58.43 3f5k n LYS 475 Cb 0.49 -2.56 0.78 0.00 -0.65 0.00 0.00 35.03 33.09 3f5k n LYS 475 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07