#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cin s MET 1 N 0.00 1.30 -0.04 -0.41 -2.45 -1.26 -4.56 119.30 111.88 3cin s MET 1 Ca 0.00 -1.42 -0.01 0.00 -1.25 0.00 0.00 55.69 53.01 3cin s MET 1 Cb 0.00 -1.38 0.03 0.00 1.25 0.00 0.00 34.83 34.73 3cin s MET 1 CO 0.00 0.28 0.03 0.54 1.05 0.00 0.00 175.02 176.92 3cin s VAL 2 N -2.02 0.08 -0.16 10.11 0.11 -0.11 -5.02 120.40 123.38 3cin s VAL 2 Ca 0.16 0.24 -0.12 0.00 -2.93 0.00 0.00 61.98 59.34 3cin s VAL 2 Cb -0.06 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.49 3cin s VAL 2 CO 0.07 0.18 0.23 -0.54 -3.33 0.00 0.00 175.10 171.71 3cin s LYS 3 N 1.67 4.11 -0.05 1.54 1.02 -1.26 -1.07 119.74 125.70 3cin s LYS 3 Ca -0.01 -0.01 0.05 0.00 0.02 0.00 0.00 55.97 56.02 3cin s LYS 3 Cb -0.13 -3.38 -0.00 0.00 -0.52 0.00 0.00 37.83 33.80 3cin s LYS 3 CO -0.03 0.35 -0.20 0.08 -0.92 0.00 0.00 175.35 174.64 3cin s VAL 4 N 0.15 1.64 -0.09 3.17 1.01 0.06 -0.09 120.40 126.25 3cin s VAL 4 Ca 0.14 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3cin s VAL 4 Cb -0.12 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 3cin s VAL 4 CO 0.03 0.47 -0.14 -0.22 0.00 0.00 0.00 175.10 175.23 3cin s LEU 5 N 0.04 2.71 -0.13 3.92 2.96 0.02 -0.61 118.68 127.59 3cin s LEU 5 Ca -0.06 -0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 3cin s LEU 5 Cb -0.13 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 3cin s LEU 5 CO 0.03 0.24 0.00 -0.63 -1.32 0.00 0.00 176.35 174.67 3cin s ILE 6 N -0.11 4.27 -0.33 6.68 1.01 -0.28 -0.73 121.20 131.70 3cin s ILE 6 Ca -0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 3cin s ILE 6 Cb -0.14 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.52 3cin s ILE 6 CO 0.04 0.54 0.09 -0.76 0.00 0.00 0.00 174.94 174.85 3cin s LEU 7 N -0.22 4.19 0.00 2.97 1.43 0.73 -0.99 118.68 126.79 3cin s LEU 7 Ca 0.05 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 3cin s LEU 7 Cb -0.12 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3cin s LEU 7 CO 0.02 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.91 3cin n GLY 8 N 4.81 0.03 2.85 -3.19 0.00 0.42 -0.32 105.19 109.79 3cin n GLY 8 Ca -0.13 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 3cin n GLY 8 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3cin n GLN 9 N 0.49 4.04 0.00 1.61 -0.06 -1.22 -4.54 117.38 117.70 3cin n GLN 9 Ca 0.00 -3.85 0.00 0.00 -2.00 0.00 0.00 57.00 51.15 3cin n GLN 9 Cb 0.00 -2.76 0.00 0.00 -4.06 0.00 0.00 30.24 23.42 3cin n GLN 9 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3cin n GLY 10 N 2.15 3.71 0.11 1.69 0.00 -1.26 -4.84 105.19 106.75 3cin n GLY 10 Ca 0.38 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 3cin n GLY 10 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3cin h TYR 11 N 0.00 -0.16 0.11 1.61 5.03 -1.93 0.37 116.97 122.01 3cin h TYR 11 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 3cin h TYR 11 Cb 0.00 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 3cin h TYR 11 CO 0.00 0.11 -0.11 0.28 -1.32 0.00 0.00 178.16 177.12 3cin h VAL 12 N -0.41 0.75 -0.69 1.81 2.07 -1.92 -0.45 116.25 117.41 3cin h VAL 12 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3cin h VAL 12 Cb 0.33 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3cin h VAL 12 CO 0.03 0.00 0.41 0.00 0.02 0.00 0.00 177.57 178.03 3cin h ALA 13 N 0.62 0.93 -0.03 1.67 0.00 -1.79 -0.35 119.26 120.30 3cin h ALA 13 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3cin h ALA 13 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3cin h ALA 13 CO -0.03 0.12 -0.62 0.77 0.00 0.00 0.00 179.25 179.49 3cin h SER 14 N 0.77 0.14 -0.30 0.00 0.02 -0.72 -1.51 113.55 111.95 3cin h SER 14 Ca 0.30 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.99 3cin h SER 14 Cb 0.13 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 3cin h SER 14 CO -0.15 0.72 -0.49 0.74 -1.14 0.00 0.00 176.83 176.51 3cin h THR 15 N 0.09 1.28 -0.46 -2.27 2.02 -0.61 -0.72 112.91 112.23 3cin h THR 15 Ca -0.01 -1.67 0.07 0.00 0.77 0.00 0.00 66.41 65.57 3cin h THR 15 Cb 1.12 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 69.07 3cin h THR 15 CO 0.09 0.55 0.10 0.15 0.37 0.00 0.00 175.52 176.78 3cin h PHE 16 N 0.64 0.17 -0.22 3.16 3.57 -0.97 0.15 116.94 123.43 3cin h PHE 16 Ca 0.02 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 3cin h PHE 16 Cb 1.09 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 3cin h PHE 16 CO 0.07 0.01 -0.18 0.28 -2.23 0.00 0.00 178.31 176.27 3cin h VAL 17 N 0.24 1.32 -0.35 1.41 2.07 -1.13 -1.13 116.25 118.68 3cin h VAL 17 Ca 0.23 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.31 3cin h VAL 17 Cb 0.28 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3cin h VAL 17 CO -0.29 0.40 -0.26 0.00 0.02 0.00 0.00 177.57 177.44 3cin h ALA 18 N 0.67 0.50 -0.35 1.67 0.00 -0.95 -1.05 119.26 119.75 3cin h ALA 18 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3cin h ALA 18 Cb 0.71 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3cin h ALA 18 CO 0.05 0.50 0.18 0.78 0.00 0.00 0.00 179.25 180.76 3cin h GLY 19 N 0.57 0.54 0.77 0.00 0.00 -0.71 -2.25 103.07 101.99 3cin h GLY 19 Ca 0.07 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.17 3cin h GLY 19 CO 0.07 0.25 0.22 1.41 0.00 0.00 0.00 176.54 178.49 3cin h LEU 20 N 0.44 0.32 -0.46 3.11 3.38 -1.04 -0.12 115.31 120.94 3cin h LEU 20 Ca 0.12 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.18 3cin h LEU 20 Cb 0.10 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3cin h LEU 20 CO -0.02 0.23 0.14 -0.08 0.09 0.00 0.00 178.44 178.81 3cin h GLU 21 N 0.44 0.29 -0.50 1.13 4.57 -0.99 -0.14 114.58 119.39 3cin h GLU 21 Ca 0.19 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 3cin h GLU 21 Cb 0.10 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 3cin h GLU 21 CO -0.13 0.19 0.14 0.87 -1.18 0.00 0.00 179.01 178.90 3cin h LYS 22 N 0.30 0.74 -0.47 1.92 1.79 -0.94 -1.02 116.57 118.89 3cin h LYS 22 Ca 0.22 -0.13 -0.13 0.00 -2.18 0.00 0.00 60.65 58.43 3cin h LYS 22 Cb 0.24 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 3cin h LYS 22 CO -0.24 0.65 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.49 3cin h LEU 23 N 0.72 1.01 -0.99 2.94 3.38 -0.06 0.84 115.31 123.16 3cin h LEU 23 Ca 0.17 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 3cin h LEU 23 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3cin h LEU 23 CO -0.01 1.19 -0.42 0.08 0.09 0.00 0.00 178.44 179.37 3cin h ARG 24 N 0.84 0.00 -0.33 1.13 0.11 -0.94 -2.96 114.38 112.23 3cin h ARG 24 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 3cin h ARG 24 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 3cin h ARG 24 CO 0.07 0.42 0.00 1.63 0.10 0.00 0.00 179.97 182.19 3cin n LYS 25 N -3.69 1.99 -1.48 0.08 5.02 -0.40 -4.89 118.16 114.79 3cin n LYS 25 Ca -0.01 -1.51 -0.17 0.00 -2.02 0.00 0.00 58.31 54.60 3cin n LYS 25 Cb 0.51 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 3cin n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cin n GLY 26 N 1.22 1.63 0.10 0.72 0.00 0.01 -4.81 105.19 104.06 3cin n GLY 26 Ca 0.16 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3cin n GLY 26 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cin n GLU 27 N -2.09 0.26 -3.87 1.61 1.02 0.08 -4.83 120.64 112.82 3cin n GLU 27 Ca -0.17 0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 3cin n GLU 27 Cb 0.60 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 30.15 3cin n GLU 27 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3cin s ILE 28 N -3.10 0.14 0.42 -3.67 -4.36 -1.23 -5.02 121.20 104.38 3cin s ILE 28 Ca 0.10 -1.20 -0.11 0.00 -0.26 0.00 0.00 60.65 59.19 3cin s ILE 28 Cb 0.12 -1.36 -0.06 0.00 1.25 0.00 0.00 42.46 42.41 3cin s ILE 28 CO 0.60 -0.65 0.79 -1.61 0.24 0.00 0.00 174.94 174.32 3cin s GLU 29 N -3.87 3.78 0.00 0.37 0.41 -1.26 -4.60 118.70 113.53 3cin s GLU 29 Ca 0.05 0.50 -0.02 0.00 -0.41 0.00 0.00 54.97 55.10 3cin s GLU 29 Cb 0.05 -2.36 -0.10 0.00 -1.78 0.00 0.00 34.13 29.93 3cin s GLU 29 CO -0.11 -0.07 2.42 -0.35 -0.49 0.00 0.00 175.26 176.66 3cin n PRO 30 N -1.39 1.27 -1.71 0.39 -0.04 -1.26 -4.92 135.00 127.34 3cin n PRO 30 Ca 0.03 -0.38 -0.40 0.00 -0.04 0.00 0.00 63.50 62.71 3cin n PRO 30 Cb 0.54 -1.44 0.03 0.00 -0.04 0.00 0.00 33.50 32.59 3cin n PRO 30 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3cin n TYR 31 N 1.98 2.07 -0.50 0.54 4.01 -1.26 -1.75 117.16 122.26 3cin n TYR 31 Ca 0.16 0.46 0.00 0.00 -0.16 0.00 0.00 57.90 58.37 3cin n TYR 31 Cb 0.60 -2.35 0.00 0.00 -0.31 0.00 0.00 39.34 37.28 3cin n TYR 31 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3cin n GLY 32 N 0.84 1.74 3.28 2.72 0.00 -1.26 -4.97 105.19 107.53 3cin n GLY 32 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3cin n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cin s VAL 33 N -3.26 4.67 0.24 1.61 1.01 -0.71 -3.77 120.40 120.19 3cin s VAL 33 Ca 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 61.98 60.44 3cin s VAL 33 Cb 0.00 -3.95 0.22 0.00 0.00 0.00 0.00 36.38 32.65 3cin s VAL 33 CO 0.00 -0.70 1.71 -0.65 0.00 0.00 0.00 175.10 175.46 3cin h PRO 34 N 8.61 0.36 -0.07 2.72 0.11 -1.85 -1.24 132.00 140.65 3cin h PRO 34 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3cin h PRO 34 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3cin h PRO 34 CO 0.89 0.24 0.00 1.28 -0.21 0.00 0.00 178.00 180.20 3cin n LEU 35 N -5.06 2.38 0.00 2.35 4.77 -1.26 -4.99 117.00 115.19 3cin n LEU 35 Ca 0.14 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 3cin n LEU 35 Cb 0.43 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3cin n LEU 35 CO 0.16 0.42 0.00 0.00 -1.33 0.00 0.00 177.39 176.64 3cin n ALA 36 N 0.84 0.00 -0.81 -1.18 0.00 -0.47 -0.86 120.51 118.04 3cin n ALA 36 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.67 3cin n ALA 36 Cb 0.49 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.33 3cin n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3cin n ARG 37 N 14.00 4.73 0.16 0.00 1.74 -1.26 -4.45 116.66 131.58 3cin n ARG 37 Ca 0.00 -3.01 0.13 0.00 -0.77 0.00 0.00 57.85 54.20 3cin n ARG 37 Cb 0.00 -2.24 0.33 0.00 -1.02 0.00 0.00 32.46 29.53 3cin n ARG 37 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3cin h GLU 38 N 3.80 0.00 -6.82 5.56 5.08 -1.38 -3.46 114.58 117.37 3cin h GLU 38 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.87 3cin h GLU 38 Cb 1.92 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.19 3cin h GLU 38 CO 0.48 0.00 0.06 -0.51 -1.00 0.00 0.00 179.01 178.04 3cin s LEU 39 N -5.28 3.77 0.57 1.33 1.43 -1.26 -4.98 118.68 114.27 3cin s LEU 39 Ca 0.08 0.94 0.37 0.00 -1.03 0.00 0.00 54.13 54.49 3cin s LEU 39 Cb 0.09 -3.85 1.69 0.00 0.03 0.00 0.00 46.19 44.15 3cin s LEU 39 CO 0.61 -0.45 2.09 -0.65 0.23 0.00 0.00 176.35 178.18 3cin h PRO 40 N 0.79 0.00 -5.24 1.29 0.11 -1.97 -3.41 132.00 123.58 3cin h PRO 40 Ca -0.47 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.02 3cin h PRO 40 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 3cin h PRO 40 CO 0.63 0.00 -0.19 0.42 -0.21 0.00 0.00 178.00 178.65 3cin s ILE 41 N -3.80 5.16 0.63 4.15 1.01 -1.26 -4.95 121.20 122.14 3cin s ILE 41 Ca -0.01 0.65 -0.01 0.00 0.00 0.00 0.00 60.65 61.28 3cin s ILE 41 Cb 0.10 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.91 3cin s ILE 41 CO 0.49 0.16 0.89 -0.83 0.00 0.00 0.00 174.94 175.65 3cin s GLY 42 N 1.51 1.78 0.30 6.18 0.00 -1.26 -4.97 107.32 110.85 3cin s GLY 42 Ca 0.17 -1.34 0.06 0.00 0.00 0.00 0.00 44.72 43.61 3cin s GLY 42 CO 0.09 -0.95 1.72 0.74 0.00 0.00 0.00 173.10 174.71 3cin h PHE 43 N -0.25 0.35 0.00 1.90 0.04 -1.94 -1.55 116.94 115.49 3cin h PHE 43 Ca -0.41 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.27 3cin h PHE 43 Cb 1.29 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 39.36 3cin h PHE 43 CO 0.20 0.62 -0.03 1.05 -0.60 0.00 0.00 178.31 179.55 3cin h GLU 44 N 0.27 0.00 -0.01 1.51 9.09 -1.90 -2.81 114.58 120.73 3cin h GLU 44 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 3cin h GLU 44 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 3cin h GLU 44 CO 0.06 0.03 -0.04 -0.25 0.05 0.00 0.00 179.01 178.86 3cin n ASP 45 N -3.22 0.95 -4.57 3.06 8.00 -0.58 -4.79 116.55 115.40 3cin n ASP 45 Ca -0.01 -1.19 -0.40 0.00 0.71 0.00 0.00 54.79 53.89 3cin n ASP 45 Cb 0.19 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.21 3cin n ASP 45 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3cin s ILE 46 N -2.11 5.12 -0.16 0.53 1.01 -1.06 -0.94 121.20 123.59 3cin s ILE 46 Ca 0.38 0.33 -0.00 0.00 0.00 0.00 0.00 60.65 61.36 3cin s ILE 46 Cb 0.21 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 3cin s ILE 46 CO 0.38 -0.04 -0.14 -0.75 0.00 0.00 0.00 174.94 174.39 3cin s LYS 47 N 2.15 3.23 -0.45 2.79 2.20 -0.23 -4.99 119.74 124.44 3cin s LYS 47 Ca 0.15 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 54.75 3cin s LYS 47 Cb -0.16 -2.67 0.03 0.00 -1.51 0.00 0.00 37.83 33.51 3cin s LYS 47 CO 0.11 -0.02 1.05 0.42 -0.36 0.00 0.00 175.35 176.56 3cin s ILE 48 N 0.92 4.34 -1.31 5.43 -1.09 -1.26 -0.76 121.20 127.46 3cin s ILE 48 Ca -0.03 1.12 0.23 0.00 -2.23 0.00 0.00 60.65 59.74 3cin s ILE 48 Cb -0.15 -4.52 -0.05 0.00 -1.58 0.00 0.00 42.46 36.16 3cin s ILE 48 CO -0.01 -0.88 1.18 1.33 -1.23 0.00 0.00 174.94 175.32 3cin n VAL 49 N 6.58 0.00 -3.59 2.92 0.24 0.22 -4.73 118.33 119.97 3cin n VAL 49 Ca 0.10 -0.07 -0.05 0.00 -2.04 0.00 0.00 64.34 62.28 3cin n VAL 49 Cb 0.49 0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 33.58 3cin n VAL 49 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3cin s GLY 50 N -2.82 -0.23 -0.12 7.63 0.00 -1.23 -4.92 107.32 105.63 3cin s GLY 50 Ca 0.13 1.86 -0.06 0.00 0.00 0.00 0.00 44.72 46.65 3cin s GLY 50 CO 0.71 0.71 0.27 -0.45 0.00 0.00 0.00 173.10 174.34 3cin s SER 51 N -1.81 -0.26 0.03 1.64 0.15 -1.26 -1.13 113.70 111.07 3cin s SER 51 Ca 0.07 0.58 0.07 0.00 0.70 0.00 0.00 55.95 57.38 3cin s SER 51 Cb -0.01 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.75 3cin s SER 51 CO -0.05 -0.18 -0.20 -0.31 1.20 0.00 0.00 173.24 173.71 3cin s TYR 52 N 1.37 2.52 0.34 3.44 1.51 -0.16 -0.62 117.35 125.74 3cin s TYR 52 Ca -0.09 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 3cin s TYR 52 Cb -0.10 -1.46 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 3cin s TYR 52 CO -0.09 0.21 0.46 0.34 -1.11 0.00 0.00 175.55 175.36 3cin s ASP 53 N -1.32 0.95 0.00 2.29 -1.08 -0.19 -0.44 116.67 116.88 3cin s ASP 53 Ca 0.14 -1.50 0.00 0.00 -0.52 0.00 0.00 52.55 50.67 3cin s ASP 53 Cb -0.10 0.66 0.00 0.00 -1.46 0.00 0.00 42.92 42.01 3cin s ASP 53 CO 0.04 -1.28 0.20 1.33 0.52 0.00 0.00 175.17 175.98 3cin n VAL 54 N -0.57 0.00 -2.32 1.11 0.24 -1.26 -1.12 118.33 114.42 3cin n VAL 54 Ca 0.01 -0.43 -0.43 0.00 -2.04 0.00 0.00 64.34 61.46 3cin n VAL 54 Cb 0.62 1.07 -0.02 0.00 -1.47 0.00 0.00 33.84 34.03 3cin n VAL 54 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3cin s ASP 55 N -0.45 6.88 0.48 -1.34 -1.08 -1.26 -0.29 116.67 119.62 3cin s ASP 55 Ca 0.00 1.86 0.18 0.00 -0.52 0.00 0.00 52.55 54.07 3cin s ASP 55 Cb 0.00 -2.54 1.19 0.00 -1.46 0.00 0.00 42.92 40.11 3cin s ASP 55 CO 0.00 -0.78 2.05 -0.09 0.52 0.00 0.00 175.17 176.87 3cin h ARG 56 N 8.39 0.00 0.00 4.34 1.12 -1.33 -0.27 114.38 126.64 3cin h ARG 56 Ca -0.31 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.54 3cin h ARG 56 Cb 1.13 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.09 3cin h ARG 56 CO 0.95 0.13 -0.08 0.00 -3.11 0.00 0.00 179.97 177.87 3cin h ALA 57 N 1.87 1.10 0.00 2.80 0.00 -1.91 -3.31 119.26 119.80 3cin h ALA 57 Ca -0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.54 3cin h ALA 57 Cb 0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3cin h ALA 57 CO 0.02 0.10 -2.14 1.63 0.00 0.00 0.00 179.25 178.86 3cin n LYS 58 N -3.32 0.98 -1.78 0.00 5.02 -0.26 -4.86 118.16 113.94 3cin n LYS 58 Ca -0.01 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 3cin n LYS 58 Cb 0.27 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 3cin n LYS 58 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3cin s ILE 59 N -2.40 2.51 0.00 -0.18 1.01 -0.36 -1.65 121.20 120.13 3cin s ILE 59 Ca -0.17 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3cin s ILE 59 Cb 0.06 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.42 3cin s ILE 59 CO 0.58 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.13 3cin n GLY 60 N 4.07 1.47 3.81 6.18 0.00 0.28 -4.97 105.19 116.03 3cin n GLY 60 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3cin n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cin s LYS 61 N -0.67 4.14 0.51 1.61 -0.14 -0.66 -4.72 119.74 119.81 3cin s LYS 61 Ca 0.00 1.20 -0.22 0.00 -1.36 0.00 0.00 55.97 55.60 3cin s LYS 61 Cb 0.00 -2.20 -0.06 0.00 -1.68 0.00 0.00 37.83 33.89 3cin s LYS 61 CO 0.00 -0.12 1.22 0.15 -0.76 0.00 0.00 175.35 175.85 3cin s LYS 62 N -3.11 3.42 0.26 1.68 -0.14 -1.26 -1.04 119.74 119.54 3cin s LYS 62 Ca 0.63 1.90 -0.03 0.00 -1.36 0.00 0.00 55.97 57.11 3cin s LYS 62 Cb -0.12 -2.26 0.53 0.00 -1.68 0.00 0.00 37.83 34.31 3cin s LYS 62 CO 0.16 -0.87 1.66 1.25 -0.76 0.00 0.00 175.35 176.79 3cin h LEU 63 N 1.62 -0.08 -1.17 3.17 5.85 -1.19 -1.56 115.31 121.96 3cin h LEU 63 Ca -0.50 0.17 0.13 0.00 0.84 0.00 0.00 57.88 58.52 3cin h LEU 63 Cb 1.27 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.48 3cin h LEU 63 CO 0.58 -0.11 0.60 0.77 -0.34 0.00 0.00 178.44 179.94 3cin h SER 64 N 0.21 0.78 -0.26 1.25 4.64 -1.88 -0.04 113.55 118.24 3cin h SER 64 Ca 0.46 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.71 3cin h SER 64 Cb 0.83 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3cin h SER 64 CO -0.59 0.41 -0.23 -0.33 -0.87 0.00 0.00 176.83 175.22 3cin h GLU 65 N 0.83 0.73 0.01 4.77 5.08 -1.65 -1.42 114.58 122.93 3cin h GLU 65 Ca 0.47 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 3cin h GLU 65 Cb 0.60 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3cin h GLU 65 CO -0.23 0.89 -0.29 0.28 -1.00 0.00 0.00 179.01 178.67 3cin h VAL 66 N 0.64 1.57 -0.81 3.13 2.07 -1.35 -3.22 116.25 118.28 3cin h VAL 66 Ca 0.09 -2.05 0.10 0.00 0.82 0.00 0.00 66.70 65.66 3cin h VAL 66 Cb 0.72 2.88 -0.08 0.00 -1.52 0.00 0.00 31.29 33.29 3cin h VAL 66 CO 0.06 0.56 0.45 0.58 0.02 0.00 0.00 177.57 179.24 3cin h VAL 67 N -0.53 0.87 0.00 2.57 2.07 -0.97 -1.46 116.25 118.80 3cin h VAL 67 Ca -0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3cin h VAL 67 Cb 1.08 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3cin h VAL 67 CO 0.06 0.13 -0.06 0.50 0.02 0.00 0.00 177.57 178.22 3cin h LYS 68 N 0.73 0.00 0.00 1.57 3.64 -1.32 0.11 116.57 121.30 3cin h LYS 68 Ca 0.40 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.74 3cin h LYS 68 Cb 0.41 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3cin h LYS 68 CO -0.27 0.06 -0.21 1.96 -2.27 0.00 0.00 179.45 178.71 3cin h GLN 69 N 0.00 0.00 0.05 1.90 4.20 -1.27 -3.14 115.11 116.85 3cin h GLN 69 Ca -0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 3cin h GLN 69 Cb 0.15 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 3cin h GLN 69 CO 0.01 0.21 -2.05 0.66 -0.67 0.00 0.00 178.83 176.99 3cin n TYR 70 N -4.27 0.80 -3.69 2.96 4.01 0.20 -4.81 117.16 112.36 3cin n TYR 70 Ca -0.02 0.21 -0.30 0.00 -0.16 0.00 0.00 57.90 57.63 3cin n TYR 70 Cb 0.27 -1.12 -0.14 0.00 -0.31 0.00 0.00 39.34 38.04 3cin n TYR 70 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3cin s TRP 71 N -2.55 1.60 0.15 -0.72 0.52 -0.08 -5.01 118.94 112.84 3cin s TRP 71 Ca -0.18 -1.86 0.33 0.00 0.02 0.00 0.00 56.10 54.42 3cin s TRP 71 Cb 0.07 -1.63 1.66 0.00 -1.15 0.00 0.00 33.47 32.42 3cin s TRP 71 CO 0.77 -0.85 2.01 -0.97 0.02 0.00 0.00 176.95 177.93 3cin h ASN 72 N 7.63 0.00 1.16 2.95 -0.73 -1.82 -2.11 115.58 122.66 3cin h ASN 72 Ca -0.08 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.09 3cin h ASN 72 Cb 0.99 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.58 3cin h ASN 72 CO 0.45 0.00 0.00 -0.90 -0.37 0.00 0.00 177.43 176.61 3cin n ASP 73 N -2.76 0.65 -4.56 1.15 5.75 -1.26 -4.68 116.55 110.85 3cin n ASP 73 Ca -0.01 0.59 -0.43 0.00 -0.01 0.00 0.00 54.79 54.93 3cin n ASP 73 Cb 0.14 -0.76 -0.04 0.00 -1.03 0.00 0.00 41.12 39.44 3cin n ASP 73 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3cin s VAL 74 N -3.15 4.40 -1.30 2.12 1.01 -0.79 -4.86 120.40 117.82 3cin s VAL 74 Ca 0.09 0.72 0.15 0.00 0.00 0.00 0.00 61.98 62.94 3cin s VAL 74 Cb 0.12 -4.49 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 3cin s VAL 74 CO 0.51 -0.94 0.79 0.47 0.00 0.00 0.00 175.10 175.94 3cin n ASP 75 N 7.37 1.47 -3.60 3.32 8.00 -1.26 -4.49 116.55 127.36 3cin n ASP 75 Ca 0.06 -1.23 -0.08 0.00 0.71 0.00 0.00 54.79 54.25 3cin n ASP 75 Cb 0.48 0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 42.08 3cin n ASP 75 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3cin s SER 76 N -1.84 -0.34 0.03 -2.24 1.04 -1.26 -5.06 113.70 104.02 3cin s SER 76 Ca 0.12 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.38 3cin s SER 76 Cb 0.12 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 3cin s SER 76 CO 0.39 -0.86 -0.06 -0.76 0.98 0.00 0.00 173.24 172.93 3cin s LEU 77 N -2.72 2.21 0.13 2.42 1.43 -1.26 -5.04 118.68 115.84 3cin s LEU 77 Ca 0.07 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 3cin s LEU 77 Cb -0.02 -0.14 -0.01 0.00 0.03 0.00 0.00 46.19 46.06 3cin s LEU 77 CO -0.05 -0.17 1.62 0.74 0.23 0.00 0.00 176.35 178.72 3cin h THR 78 N 4.62 1.23 -3.22 5.49 2.02 -1.99 -3.38 112.91 117.69 3cin h THR 78 Ca -0.34 -0.82 -0.67 0.00 0.77 0.00 0.00 66.41 65.35 3cin h THR 78 Cb 1.20 0.99 -0.32 0.00 -1.74 0.00 0.00 68.15 68.28 3cin h THR 78 CO 0.42 0.28 -0.83 -0.55 0.37 0.00 0.00 175.52 175.22 3cin s SER 79 N -6.04 3.41 -0.45 4.18 0.15 -1.26 -5.07 113.70 108.63 3cin s SER 79 Ca -0.13 -0.55 0.09 0.00 0.70 0.00 0.00 55.95 56.06 3cin s SER 79 Cb 0.10 -1.52 0.31 0.00 -1.71 0.00 0.00 66.02 63.21 3cin s SER 79 CO 0.77 0.06 0.73 -0.67 1.20 0.00 0.00 173.24 175.33 3cin n ASP 80 N 4.23 1.73 -4.76 5.45 2.03 -1.26 -4.87 116.55 119.10 3cin n ASP 80 Ca -0.20 -3.12 -0.33 0.00 0.52 0.00 0.00 54.79 51.67 3cin n ASP 80 Cb 0.51 -0.62 0.07 0.00 -0.72 0.00 0.00 41.12 40.37 3cin n ASP 80 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3cin s PRO 81 N -2.36 2.46 0.28 -0.67 0.04 -1.26 -4.43 135.00 129.06 3cin s PRO 81 Ca 0.41 1.41 -0.27 0.00 0.04 0.00 0.00 61.00 62.59 3cin s PRO 81 Cb 0.27 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.81 3cin s PRO 81 CO -0.09 -1.52 0.92 -1.21 0.04 0.00 0.00 177.00 175.14 3cin s GLU 82 N -4.28 4.67 0.12 4.56 2.02 -1.26 -0.81 118.70 123.72 3cin s GLU 82 Ca 0.67 1.35 -0.30 0.00 0.02 0.00 0.00 54.97 56.71 3cin s GLU 82 Cb -0.21 -3.01 -0.06 0.00 0.10 0.00 0.00 34.13 30.94 3cin s GLU 82 CO 0.46 0.39 1.11 0.42 0.02 0.00 0.00 175.26 177.67 3cin s ILE 83 N -1.42 4.05 0.25 -1.63 1.01 -0.21 -4.56 121.20 118.69 3cin s ILE 83 Ca 0.45 1.64 0.07 0.00 0.00 0.00 0.00 60.65 62.81 3cin s ILE 83 Cb -0.22 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3cin s ILE 83 CO 0.27 0.22 0.16 -0.13 0.00 0.00 0.00 174.94 175.45 3cin s ARG 84 N 0.20 2.81 -0.08 2.79 0.52 0.21 -0.55 118.95 124.85 3cin s ARG 84 Ca 0.52 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.33 3cin s ARG 84 Cb -0.28 -2.49 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 3cin s ARG 84 CO 0.32 0.40 0.99 0.21 0.02 0.00 0.00 175.30 177.24 3cin s LYS 85 N -3.77 4.46 0.00 3.54 2.20 -1.26 -1.03 119.74 123.88 3cin s LYS 85 Ca 0.32 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.31 3cin s LYS 85 Cb -0.08 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 3cin s LYS 85 CO 0.24 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 3cin n GLY 86 N 3.05 1.59 3.21 5.54 0.00 -0.28 -4.73 105.19 113.58 3cin n GLY 86 Ca 0.08 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 3cin n GLY 86 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cin s VAL 87 N 2.47 1.92 -0.17 1.61 -7.23 -1.26 -0.17 120.40 117.56 3cin s VAL 87 Ca 0.00 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.25 3cin s VAL 87 Cb 0.00 -1.65 -0.22 0.00 0.56 0.00 0.00 36.38 35.06 3cin s VAL 87 CO 0.00 0.53 0.15 0.00 -0.31 0.00 0.00 175.10 175.48 3cin n HIS 88 N 3.34 0.54 0.00 2.82 1.44 -1.26 -4.82 115.22 117.27 3cin n HIS 88 Ca -0.19 0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 3cin n HIS 88 Cb 0.53 -1.08 0.00 0.00 0.12 0.00 0.00 29.99 29.56 3cin n HIS 88 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3cin n LEU 89 N -3.19 0.00 -0.91 2.39 4.32 -1.26 -1.35 117.00 117.00 3cin n LEU 89 Ca -0.34 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 55.74 3cin n LEU 89 Cb 1.05 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 43.10 3cin n LEU 89 CO 0.38 0.00 0.70 0.61 -1.22 0.00 0.00 177.39 177.86 3cin n GLY 90 N 0.00 1.26 0.18 -0.72 0.00 -1.26 -4.74 105.19 99.90 3cin n GLY 90 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 3cin n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cin h SER 91 N 3.04 -0.41 -0.45 1.61 0.02 -1.60 -3.01 113.55 112.75 3cin h SER 91 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3cin h SER 91 Cb 0.69 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3cin h SER 91 CO 0.00 -0.18 0.00 1.33 -1.14 0.00 0.00 176.83 176.84 3cin n VAL 92 N -5.27 2.04 0.07 2.27 0.24 -1.26 -4.70 118.33 111.72 3cin n VAL 92 Ca -0.03 -1.45 0.09 0.00 -2.04 0.00 0.00 64.34 60.91 3cin n VAL 92 Cb 0.19 -0.02 0.55 0.00 -1.47 0.00 0.00 33.84 33.09 3cin n VAL 92 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3cin h ARG 93 N 2.95 0.25 -0.35 7.34 2.43 -1.86 -1.46 114.38 123.68 3cin h ARG 93 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3cin h ARG 93 Cb 1.44 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 3cin h ARG 93 CO 0.24 0.17 0.00 0.09 -1.51 0.00 0.00 179.97 178.96 3cin n ASN 94 N -4.48 3.07 -4.60 -3.80 5.03 -1.26 -4.96 115.26 104.25 3cin n ASN 94 Ca 0.03 -1.94 -0.26 0.00 0.87 0.00 0.00 54.58 53.29 3cin n ASN 94 Cb 0.21 -0.23 -0.09 0.00 -1.02 0.00 0.00 39.78 38.66 3cin n ASN 94 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3cin s LEU 95 N -1.48 3.06 -1.53 3.41 1.43 -0.55 -4.86 118.68 118.15 3cin s LEU 95 Ca 0.37 -0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 3cin s LEU 95 Cb 0.22 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 3cin s LEU 95 CO 0.30 0.08 2.83 -0.81 0.23 0.00 0.00 176.35 178.98 3cin n PRO 96 N -0.22 3.47 -4.81 1.29 -0.04 -1.26 -4.80 135.00 128.63 3cin n PRO 96 Ca -0.09 -2.13 -0.27 0.00 -0.04 0.00 0.00 63.50 60.97 3cin n PRO 96 Cb 0.56 -2.78 -0.16 0.00 -0.04 0.00 0.00 33.50 31.08 3cin n PRO 96 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3cin s ILE 97 N 2.38 1.43 -0.53 0.52 1.01 -1.26 -5.10 121.20 119.65 3cin s ILE 97 Ca 0.65 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 60.37 3cin s ILE 97 Cb 0.17 -1.26 0.03 0.00 0.01 0.00 0.00 42.46 41.41 3cin s ILE 97 CO -0.06 0.42 1.02 -0.70 0.00 0.00 0.00 174.94 175.62 3cin s GLU 98 N 0.38 3.46 0.14 2.79 2.12 -1.26 -4.96 118.70 121.37 3cin s GLU 98 Ca -0.12 0.05 -0.20 0.00 0.36 0.00 0.00 54.97 55.06 3cin s GLU 98 Cb -0.15 -4.00 -0.07 0.00 0.26 0.00 0.00 34.13 30.17 3cin s GLU 98 CO 0.04 -1.46 0.64 0.00 -0.54 0.00 0.00 175.26 173.95 3cin s ALA 99 N 4.20 3.52 0.03 6.30 0.00 -1.26 -0.84 121.76 133.71 3cin s ALA 99 Ca 0.37 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.45 3cin s ALA 99 Cb -0.10 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 3cin s ALA 99 CO 0.24 0.37 -0.06 -1.83 0.00 0.00 0.00 175.76 174.48 3cin s GLU 100 N -1.43 0.45 -0.07 0.00 -1.05 0.61 -4.88 118.70 112.34 3cin s GLU 100 Ca 0.35 -0.65 -0.17 0.00 -0.15 0.00 0.00 54.97 54.34 3cin s GLU 100 Cb -0.19 -0.20 0.04 0.00 -0.44 0.00 0.00 34.13 33.33 3cin s GLU 100 CO 0.21 0.03 0.40 0.20 0.95 0.00 0.00 175.26 177.05 3cin s GLY 101 N -1.37 -0.27 0.39 -3.83 0.00 -1.26 -4.46 107.32 96.52 3cin s GLY 101 Ca -0.10 0.75 0.14 0.00 0.00 0.00 0.00 44.72 45.51 3cin s GLY 101 CO 0.00 0.53 1.86 1.41 0.00 0.00 0.00 173.10 176.90 3cin h LEU 102 N 4.23 0.50 -0.07 0.66 3.38 -0.85 -2.39 115.31 120.78 3cin h LEU 102 Ca -0.28 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3cin h LEU 102 Cb 1.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3cin h LEU 102 CO 0.35 0.22 0.00 -1.84 0.09 0.00 0.00 178.44 177.26 3cin n GLU 103 N -4.54 1.05 0.22 1.13 0.00 -1.26 -1.69 120.64 115.54 3cin n GLU 103 Ca 0.19 -0.07 0.10 0.00 0.00 0.00 0.00 57.16 57.37 3cin n GLU 103 Cb 0.61 -1.47 0.48 0.00 0.00 0.00 0.00 31.44 31.06 3cin n GLU 103 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3cin h ASP 104 N 0.16 0.00 0.00 -1.84 3.32 -1.83 -3.32 116.42 112.91 3cin h ASP 104 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3cin h ASP 104 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3cin h ASP 104 CO 0.00 0.24 0.00 -1.54 -1.72 0.00 0.00 179.24 176.22 3cin n SER 105 N -3.46 1.33 -3.61 6.45 3.41 -0.68 -5.08 113.62 111.97 3cin n SER 105 Ca -0.00 -1.51 -0.09 0.00 -0.26 0.00 0.00 58.87 57.01 3cin n SER 105 Cb 0.41 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 3cin n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cin s MET 106 N -0.51 1.40 0.88 4.33 0.23 -1.16 -5.13 119.30 119.34 3cin s MET 106 Ca 0.00 -0.65 -0.11 0.00 -1.03 0.00 0.00 55.69 53.90 3cin s MET 106 Cb 0.00 0.56 0.12 0.00 -1.53 0.00 0.00 34.83 33.98 3cin s MET 106 CO 0.00 -0.63 1.09 0.95 -2.03 0.00 0.00 175.02 174.40 3cin s THR 107 N -3.70 2.72 0.25 3.16 -4.23 -1.26 -4.40 115.64 108.18 3cin s THR 107 Ca 0.06 0.24 -0.05 0.00 -1.18 0.00 0.00 61.69 60.75 3cin s THR 107 Cb -0.03 -2.76 0.25 0.00 1.34 0.00 0.00 72.50 71.30 3cin s THR 107 CO -0.04 -0.31 1.90 -0.07 -0.54 0.00 0.00 174.62 175.56 3cin h LEU 108 N -1.47 1.06 -0.64 4.79 3.38 -1.91 0.68 115.31 121.20 3cin h LEU 108 Ca -0.49 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 3cin h LEU 108 Cb 1.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 3cin h LEU 108 CO 0.55 0.74 0.31 0.50 0.09 0.00 0.00 178.44 180.62 3cin h LYS 109 N 1.24 0.92 -0.55 1.13 3.64 -1.93 0.53 116.57 121.54 3cin h LYS 109 Ca 0.38 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 3cin h LYS 109 Cb -0.02 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 3cin h LYS 109 CO -0.12 0.74 0.13 0.93 -2.27 0.00 0.00 179.45 178.86 3cin h GLU 110 N 0.88 0.89 -0.64 1.90 5.08 -1.79 -2.34 114.58 118.57 3cin h GLU 110 Ca 0.22 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cin h GLU 110 Cb 0.12 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3cin h GLU 110 CO -0.03 0.84 0.38 0.00 -1.00 0.00 0.00 179.01 179.21 3cin h ALA 111 N 1.01 0.81 -0.03 3.43 0.00 -0.43 -0.33 119.26 123.73 3cin h ALA 111 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3cin h ALA 111 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3cin h ALA 111 CO 0.00 0.29 0.00 0.28 0.00 0.00 0.00 179.25 179.82 3cin h VAL 112 N 0.86 0.98 -0.70 0.00 2.07 -0.87 0.57 116.25 119.16 3cin h VAL 112 Ca 0.23 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.76 3cin h VAL 112 Cb -0.03 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3cin h VAL 112 CO -0.04 0.00 0.46 0.44 0.02 0.00 0.00 177.57 178.45 3cin h ASP 113 N 0.01 0.78 -0.05 0.57 3.32 -1.15 -0.12 116.42 119.79 3cin h ASP 113 Ca 0.01 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3cin h ASP 113 Cb 0.01 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 3cin h ASP 113 CO -0.02 0.56 0.02 0.74 -1.72 0.00 0.00 179.24 178.81 3cin h THR 114 N 0.92 1.16 -0.45 0.35 2.02 -0.66 -1.44 112.91 114.81 3cin h THR 114 Ca 0.26 -0.49 0.09 0.00 0.77 0.00 0.00 66.41 67.04 3cin h THR 114 Cb -0.07 1.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 3cin h THR 114 CO -0.06 0.13 -0.05 -0.07 0.37 0.00 0.00 175.52 175.85 3cin h LEU 115 N -0.11 -0.29 -0.18 2.58 3.38 -0.46 -1.39 115.31 118.84 3cin h LEU 115 Ca 0.02 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3cin h LEU 115 Cb 0.20 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3cin h LEU 115 CO -0.00 -0.10 0.08 0.58 0.09 0.00 0.00 178.44 179.09 3cin h VAL 116 N 0.06 0.99 -0.43 1.22 2.07 -0.91 0.44 116.25 119.69 3cin h VAL 116 Ca 0.22 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.72 3cin h VAL 116 Cb 0.34 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3cin h VAL 116 CO -0.41 0.03 0.21 0.11 0.02 0.00 0.00 177.57 177.53 3cin h LYS 117 N 0.18 0.41 -0.48 1.57 6.56 -1.07 -0.57 116.57 123.17 3cin h LYS 117 Ca 0.07 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.67 3cin h LYS 117 Cb 0.02 -0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 31.55 3cin h LYS 117 CO -0.06 0.27 0.27 0.93 -2.06 0.00 0.00 179.45 178.80 3cin h GLU 118 N 0.42 0.51 -0.29 3.15 5.08 -0.67 -2.89 114.58 119.89 3cin h GLU 118 Ca 0.19 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 3cin h GLU 118 Cb 0.10 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3cin h GLU 118 CO -0.13 0.34 -0.12 -1.49 -1.00 0.00 0.00 179.01 176.61 3cin h TRP 119 N 0.53 0.53 -0.14 4.33 6.55 -0.68 -1.98 115.95 125.09 3cin h TRP 119 Ca 0.20 -0.08 -0.02 0.00 0.95 0.00 0.00 58.89 59.94 3cin h TRP 119 Cb 0.06 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 3cin h TRP 119 CO -0.08 0.60 0.01 1.79 -1.05 0.00 0.00 178.44 179.71 3cin h THR 120 N 0.46 1.09 0.05 1.49 1.35 -0.89 0.20 112.91 116.64 3cin h THR 120 Ca 0.09 -0.31 -0.23 0.00 -0.55 0.00 0.00 66.41 65.40 3cin h THR 120 Cb 0.48 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 67.85 3cin h THR 120 CO 0.03 0.11 -1.10 -0.33 -0.25 0.00 0.00 175.52 173.97 3cin h GLU 121 N 0.20 0.10 0.00 4.72 5.08 -1.31 -3.27 114.58 120.09 3cin h GLU 121 Ca 0.05 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 3cin h GLU 121 Cb 0.11 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3cin h GLU 121 CO 0.00 1.07 -0.80 -0.07 -1.00 0.00 0.00 179.01 178.21 3cin h LEU 122 N 0.03 0.00 -1.12 1.33 3.38 -0.99 -3.48 115.31 114.45 3cin h LEU 122 Ca -0.06 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.54 3cin h LEU 122 Cb 1.85 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.74 3cin h LEU 122 CO 0.15 0.80 -0.69 -0.67 0.09 0.00 0.00 178.44 178.13 3cin n ASP 123 N -3.48 -4.89 -4.77 -0.43 2.03 0.65 -4.91 116.55 100.75 3cin n ASP 123 Ca -0.00 -0.55 -0.36 0.00 0.52 0.00 0.00 54.79 54.40 3cin n ASP 123 Cb 0.80 -4.96 0.01 0.00 -0.72 0.00 0.00 41.12 36.25 3cin n ASP 123 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3cin s PRO 124 N -5.97 3.38 0.02 -0.67 0.04 -1.26 -4.84 135.00 125.70 3cin s PRO 124 Ca 0.38 1.74 -0.10 0.00 0.04 0.00 0.00 61.00 63.07 3cin s PRO 124 Cb -0.17 -2.12 -0.32 0.00 0.04 0.00 0.00 34.50 31.94 3cin s PRO 124 CO 0.71 -0.86 0.93 -0.44 0.04 0.00 0.00 177.00 177.38 3cin h ASP 125 N 1.39 0.62 -3.41 6.66 3.32 -0.86 -3.47 116.42 120.68 3cin h ASP 125 Ca -0.50 -0.75 -0.49 0.00 0.02 0.00 0.00 57.03 55.31 3cin h ASP 125 Cb 1.27 -0.20 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 3cin h ASP 125 CO 0.57 1.61 -0.80 -0.69 -1.72 0.00 0.00 179.24 178.21 3cin s VAL 126 N -2.61 0.97 -0.19 -1.35 1.01 -0.70 -0.82 120.40 116.70 3cin s VAL 126 Ca -0.09 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 3cin s VAL 126 Cb 0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 3cin s VAL 126 CO 0.90 0.32 -0.00 -0.63 0.00 0.00 0.00 175.10 175.69 3cin s ILE 127 N 0.83 3.98 -0.17 2.22 1.01 0.79 -0.80 121.20 129.05 3cin s ILE 127 Ca -0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 3cin s ILE 127 Cb -0.15 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 3cin s ILE 127 CO 0.02 0.44 -0.03 -0.69 0.00 0.00 0.00 174.94 174.68 3cin s VAL 128 N 0.89 3.85 -0.43 2.92 1.01 0.09 -0.34 120.40 128.39 3cin s VAL 128 Ca 0.01 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 3cin s VAL 128 Cb -0.14 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.59 3cin s VAL 128 CO 0.02 0.47 0.29 0.21 0.00 0.00 0.00 175.10 176.09 3cin s ASN 129 N 0.61 5.87 -0.23 3.32 2.47 -0.28 -0.19 114.94 126.50 3cin s ASN 129 Ca -0.02 -1.28 0.10 0.00 0.42 0.00 0.00 52.86 52.08 3cin s ASN 129 Cb -0.14 -2.07 0.44 0.00 -1.45 0.00 0.00 41.25 38.02 3cin s ASN 129 CO 0.02 -0.53 1.21 0.35 -3.72 0.00 0.00 177.10 174.43 3cin n THR 130 N 5.05 2.24 -1.50 -5.21 -2.24 0.57 -3.13 114.28 110.06 3cin n THR 130 Ca -0.11 -3.52 -0.31 0.00 -2.27 0.00 0.00 64.05 57.83 3cin n THR 130 Cb 0.44 -0.50 0.06 0.00 -2.10 0.00 0.00 70.33 68.24 3cin n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cin n THR 132 N -3.20 1.45 -1.62 0.00 -1.04 -1.26 -4.92 114.28 103.69 3cin n THR 132 Ca 0.08 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.05 61.32 3cin n THR 132 Cb 0.53 -0.78 0.02 0.00 -1.82 0.00 0.00 70.33 68.28 3cin n THR 132 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3cin n THR 133 N 0.80 2.57 -4.63 12.58 -1.04 -1.26 -5.00 114.28 118.30 3cin n THR 133 Ca 0.13 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.42 3cin n THR 133 Cb 0.27 -1.18 -0.15 0.00 -1.82 0.00 0.00 70.33 67.45 3cin n THR 133 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3cin s GLU 134 N -2.10 1.19 -0.82 -2.82 2.02 -1.26 -4.75 118.70 110.16 3cin s GLU 134 Ca 0.64 -0.62 -0.25 0.00 0.02 0.00 0.00 54.97 54.76 3cin s GLU 134 Cb -0.54 -1.17 0.05 0.00 0.10 0.00 0.00 34.13 32.57 3cin s GLU 134 CO 0.56 0.31 1.27 0.00 0.02 0.00 0.00 175.26 177.42 3cin s ALA 135 N -0.50 2.84 0.29 5.21 0.00 -1.26 -4.86 121.76 123.49 3cin s ALA 135 Ca 0.05 -1.80 0.09 0.00 0.00 0.00 0.00 51.96 50.31 3cin s ALA 135 Cb -0.07 -4.26 -0.04 0.00 0.00 0.00 0.00 23.12 18.76 3cin s ALA 135 CO 0.00 -3.28 0.03 -0.59 0.00 0.00 0.00 175.76 171.92 3cin s PHE 136 N 5.03 2.69 -0.06 0.00 -0.71 -1.26 -4.91 117.98 118.76 3cin s PHE 136 Ca 0.36 -0.27 -0.01 0.00 -1.04 0.00 0.00 56.93 55.97 3cin s PHE 136 Cb -0.07 -1.31 0.03 0.00 -1.21 0.00 0.00 43.02 40.45 3cin s PHE 136 CO 0.05 0.55 -0.00 0.08 -1.34 0.00 0.00 175.22 174.56 3cin s VAL 137 N -2.36 0.36 0.91 -2.49 1.01 -1.26 -4.37 120.40 112.19 3cin s VAL 137 Ca 0.33 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 3cin s VAL 137 Cb -0.05 -0.49 0.14 0.00 0.00 0.00 0.00 36.38 35.97 3cin s VAL 137 CO 0.20 0.24 1.09 -2.16 0.00 0.00 0.00 175.10 174.48 3cin s PRO 138 N 1.75 1.14 -0.21 2.72 0.04 -1.26 -5.01 135.00 134.17 3cin s PRO 138 Ca 0.01 0.91 -0.18 0.00 0.04 0.00 0.00 61.00 61.78 3cin s PRO 138 Cb -0.13 -1.79 -0.19 0.00 0.04 0.00 0.00 34.50 32.44 3cin s PRO 138 CO -0.04 -2.34 0.12 1.19 0.04 0.00 0.00 177.00 175.97 3cin n PHE 139 N -3.97 0.85 0.00 0.56 3.72 -1.26 -4.99 117.46 112.37 3cin n PHE 139 Ca 0.07 0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 3cin n PHE 139 Cb 0.55 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.00 3cin n PHE 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cin n GLY 140 N 1.48 1.57 3.45 1.37 0.00 -1.26 -4.87 105.19 106.94 3cin n GLY 140 Ca -0.36 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 3cin n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cin s ASN 141 N 0.00 4.67 0.33 1.61 0.01 -1.26 -3.30 114.94 117.00 3cin s ASN 141 Ca 0.00 -0.20 0.07 0.00 -0.71 0.00 0.00 52.86 52.01 3cin s ASN 141 Cb 0.00 -1.77 0.74 0.00 0.41 0.00 0.00 41.25 40.63 3cin s ASN 141 CO 0.00 0.11 1.84 0.50 -1.51 0.00 0.00 177.10 178.04 3cin h LYS 142 N 7.11 0.76 -0.88 -0.60 3.64 -1.87 -2.30 116.57 122.42 3cin h LYS 142 Ca -0.33 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.09 3cin h LYS 142 Cb 1.19 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 3cin h LYS 142 CO 0.61 0.50 0.57 1.49 -2.27 0.00 0.00 179.45 180.36 3cin h GLU 143 N 0.78 0.87 -0.22 1.90 4.81 -1.95 -0.05 114.58 120.72 3cin h GLU 143 Ca 0.50 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.54 3cin h GLU 143 Cb 0.73 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3cin h GLU 143 CO -0.26 0.57 -0.43 -0.44 -0.73 0.00 0.00 179.01 177.72 3cin h ASP 144 N 0.89 0.56 -0.26 1.04 3.32 -1.78 -0.68 116.42 119.51 3cin h ASP 144 Ca 0.41 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 3cin h ASP 144 Cb 0.38 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3cin h ASP 144 CO -0.17 0.92 0.10 0.25 -1.72 0.00 0.00 179.24 178.62 3cin h LEU 145 N 0.43 0.37 -0.68 1.55 5.85 -1.20 -1.32 115.31 120.31 3cin h LEU 145 Ca 0.03 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 3cin h LEU 145 Cb 0.93 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3cin h LEU 145 CO 0.08 0.44 0.28 -0.07 -0.34 0.00 0.00 178.44 178.83 3cin h LEU 146 N 0.27 0.93 -0.79 2.25 3.38 -0.82 -2.16 115.31 118.38 3cin h LEU 146 Ca 0.09 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3cin h LEU 146 Cb 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3cin h LEU 146 CO -0.01 0.85 0.01 0.11 0.09 0.00 0.00 178.44 179.49 3cin h LYS 147 N 0.96 0.93 -0.71 1.13 1.57 -1.05 -1.02 116.57 118.38 3cin h LYS 147 Ca 0.23 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3cin h LYS 147 Cb 0.20 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 3cin h LYS 147 CO -0.02 0.91 0.45 0.00 -0.57 0.00 0.00 179.45 180.22 3cin h ALA 148 N 1.15 0.93 -0.07 3.86 0.00 -0.79 0.31 119.26 124.65 3cin h ALA 148 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3cin h ALA 148 Cb 0.49 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3cin h ALA 148 CO 0.02 0.23 -0.03 0.82 0.00 0.00 0.00 179.25 180.29 3cin h ILE 149 N 0.88 1.32 -0.94 0.00 1.08 -1.17 -0.91 117.51 117.76 3cin h ILE 149 Ca 0.29 -1.01 0.05 0.00 -0.39 0.00 0.00 64.86 63.79 3cin h ILE 149 Cb 0.02 1.85 -0.06 0.00 -3.07 0.00 0.00 36.82 35.56 3cin h ILE 149 CO -0.11 0.28 0.62 -0.08 -0.69 0.00 0.00 178.15 178.17 3cin h GLU 150 N -0.22 1.10 -0.46 2.37 4.57 -0.91 -2.01 114.58 119.02 3cin h GLU 150 Ca 0.02 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3cin h GLU 150 Cb 0.46 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3cin h GLU 150 CO 0.01 0.73 0.00 0.09 -1.18 0.00 0.00 179.01 178.66 3cin n ASN 151 N -4.47 2.46 -3.75 1.04 3.02 0.07 -4.93 115.26 108.71 3cin n ASN 151 Ca 0.14 -2.00 -0.25 0.00 -0.03 0.00 0.00 54.58 52.43 3cin n ASN 151 Cb 0.15 -0.31 0.05 0.00 -0.61 0.00 0.00 39.78 39.06 3cin n ASN 151 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3cin n ASN 152 N 0.85 -4.00 -4.20 6.41 5.15 -0.76 -4.85 115.26 113.87 3cin n ASN 152 Ca 0.15 -0.72 -0.43 0.00 -0.60 0.00 0.00 54.58 52.98 3cin n ASN 152 Cb 0.39 -4.29 0.00 0.00 -0.53 0.00 0.00 39.78 35.35 3cin n ASN 152 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3cin n ASP 153 N -2.96 4.98 -0.17 1.20 -0.08 -0.37 -4.78 116.55 114.38 3cin n ASP 153 Ca -0.08 -3.00 -0.04 0.00 -1.51 0.00 0.00 54.79 50.17 3cin n ASP 153 Cb 0.58 -1.58 0.16 0.00 2.34 0.00 0.00 41.12 42.62 3cin n ASP 153 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3cin h LYS 154 N 6.61 0.92 0.00 -0.67 1.57 -1.88 -1.56 116.57 121.57 3cin h LYS 154 Ca 0.39 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 3cin h LYS 154 Cb 0.77 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 3cin h LYS 154 CO 1.48 0.81 -0.07 0.93 -0.57 0.00 0.00 179.45 182.02 3cin h GLU 155 N 0.89 0.00 0.00 3.15 5.08 -2.00 -2.94 114.58 118.77 3cin h GLU 155 Ca 0.20 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.33 3cin h GLU 155 Cb 0.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3cin h GLU 155 CO -0.01 0.07 -1.26 -0.09 -1.00 0.00 0.00 179.01 176.72 3cin h ARG 156 N 0.00 0.00 -6.11 2.33 9.65 -1.69 -3.48 114.38 115.08 3cin h ARG 156 Ca -0.00 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.29 3cin h ARG 156 Cb 0.24 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.76 3cin h ARG 156 CO 0.01 0.67 -0.54 -0.51 2.80 0.00 0.00 179.97 182.39 3cin s LEU 157 N -6.33 4.02 0.37 3.80 1.43 -1.11 -4.77 118.68 116.10 3cin s LEU 157 Ca -0.01 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.21 3cin s LEU 157 Cb 0.09 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 3cin s LEU 157 CO 0.81 0.11 0.32 0.42 0.23 0.00 0.00 176.35 178.25 3cin s THR 158 N -1.61 3.08 0.13 5.49 -4.23 -1.26 -4.72 115.64 112.52 3cin s THR 158 Ca 0.32 -1.38 -0.18 0.00 -1.18 0.00 0.00 61.69 59.27 3cin s THR 158 Cb -0.11 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 3cin s THR 158 CO 0.25 -0.09 1.76 0.00 -0.54 0.00 0.00 174.62 176.00 3cin h ALA 159 N 1.16 0.34 -0.84 3.99 0.00 -1.88 -1.92 119.26 120.12 3cin h ALA 159 Ca -0.43 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.50 3cin h ALA 159 Cb 1.26 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 3cin h ALA 159 CO 0.58 -0.16 0.55 1.15 0.00 0.00 0.00 179.25 181.37 3cin h THR 160 N 0.35 1.07 -0.61 0.00 2.02 -1.96 0.25 112.91 114.03 3cin h THR 160 Ca 0.10 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 3cin h THR 160 Cb 0.00 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.42 3cin h THR 160 CO -0.02 0.17 0.17 1.56 0.37 0.00 0.00 175.52 177.77 3cin h GLN 161 N 0.95 0.96 -0.32 6.66 4.20 -1.77 -0.28 115.11 125.52 3cin h GLN 161 Ca 0.35 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 3cin h GLN 161 Cb 0.18 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3cin h GLN 161 CO -0.12 0.86 -0.10 0.28 -0.67 0.00 0.00 178.83 179.08 3cin h VAL 162 N 0.87 1.28 -0.63 -0.54 2.07 -0.62 -2.51 116.25 116.17 3cin h VAL 162 Ca 0.19 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3cin h VAL 162 Cb 0.32 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3cin h VAL 162 CO -0.00 0.38 0.35 1.88 0.02 0.00 0.00 177.57 180.20 3cin h TYR 163 N 0.40 0.87 -0.82 1.57 0.05 -0.32 0.42 116.97 119.14 3cin h TYR 163 Ca 0.08 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 3cin h TYR 163 Cb 0.61 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 3cin h TYR 163 CO 0.05 0.62 0.37 0.00 -1.05 0.00 0.00 178.16 178.15 3cin h ALA 164 N 1.17 1.11 0.46 3.88 0.00 -1.06 0.14 119.26 124.96 3cin h ALA 164 Ca 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3cin h ALA 164 Cb 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3cin h ALA 164 CO -0.04 0.66 -0.28 -0.92 0.00 0.00 0.00 179.25 178.67 3cin h TYR 165 N 1.17 -0.73 -0.99 0.00 3.20 -1.22 -1.93 116.97 116.47 3cin h TYR 165 Ca 0.28 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.32 3cin h TYR 165 Cb 0.15 0.26 -0.10 0.00 1.54 0.00 0.00 36.73 38.58 3cin h TYR 165 CO 0.02 -0.43 0.62 0.00 -1.64 0.00 0.00 178.16 176.72 3cin h ALA 166 N -0.20 1.71 -0.74 1.82 0.00 -0.69 -1.99 119.26 119.18 3cin h ALA 166 Ca -0.05 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3cin h ALA 166 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3cin h ALA 166 CO 0.06 -0.05 0.35 0.00 0.00 0.00 0.00 179.25 179.61 3cin h ALA 167 N 1.62 1.23 -0.37 0.00 0.00 -0.45 0.16 119.26 121.45 3cin h ALA 167 Ca 0.55 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 3cin h ALA 167 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3cin h ALA 167 CO -0.33 0.59 -0.12 0.00 0.00 0.00 0.00 179.25 179.39 3cin h ALA 168 N 1.34 0.51 -0.57 0.00 0.00 -0.65 0.16 119.26 120.05 3cin h ALA 168 Ca 0.25 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3cin h ALA 168 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3cin h ALA 168 CO -0.03 0.40 0.09 -0.07 0.00 0.00 0.00 179.25 179.63 3cin h LEU 169 N 0.53 0.91 -0.26 0.00 4.07 -0.89 -0.66 115.31 119.02 3cin h LEU 169 Ca 0.09 -0.26 -0.00 0.00 0.08 0.00 0.00 57.88 57.79 3cin h LEU 169 Cb 0.64 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3cin h LEU 169 CO 0.04 0.94 0.16 0.22 -1.08 0.00 0.00 178.44 178.72 3cin h TYR 170 N 0.85 0.33 -0.82 1.13 3.20 -0.60 -1.50 116.97 119.56 3cin h TYR 170 Ca 0.17 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.10 3cin h TYR 170 Cb 0.42 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 3cin h TYR 170 CO 0.03 0.25 0.50 0.00 -1.64 0.00 0.00 178.16 177.30 3cin h ALA 171 N 1.06 1.11 -0.48 1.82 0.00 -0.39 0.15 119.26 122.53 3cin h ALA 171 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3cin h ALA 171 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3cin h ALA 171 CO -0.02 0.24 0.12 -0.97 0.00 0.00 0.00 179.25 178.62 3cin h ASN 172 N 0.92 0.74 0.42 0.00 -1.24 -0.47 0.12 115.58 116.07 3cin h ASN 172 Ca 0.36 -0.23 -0.10 0.00 0.71 0.00 0.00 56.30 57.03 3cin h ASN 172 Cb 0.16 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 3cin h ASN 172 CO -0.17 0.78 -0.47 0.11 -1.29 0.00 0.00 177.43 176.39 3cin h LYS 173 N 0.66 0.06 0.00 6.67 6.56 -0.41 -3.19 116.57 126.93 3cin h LYS 173 Ca 0.15 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 3cin h LYS 173 Cb 0.33 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.99 3cin h LYS 173 CO 0.00 0.52 -0.83 -0.09 -2.06 0.00 0.00 179.45 176.99 3cin h ARG 174 N 0.05 0.00 0.00 3.15 2.43 -0.50 -3.48 114.38 116.03 3cin h ARG 174 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3cin h ARG 174 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 3cin h ARG 174 CO 0.06 0.02 0.00 0.41 -1.51 0.00 0.00 179.97 178.95 3cin n GLY 175 N 1.17 0.73 0.00 2.80 0.00 0.16 -5.01 105.19 105.05 3cin n GLY 175 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3cin n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cin n GLY 176 N -2.49 4.63 3.82 -0.02 0.00 0.19 -5.02 105.19 106.31 3cin n GLY 176 Ca 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 3cin n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cin s ALA 177 N -1.09 -0.94 0.05 4.61 0.00 -0.79 -4.89 121.76 118.70 3cin s ALA 177 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.36 3cin s ALA 177 Cb 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 3cin s ALA 177 CO 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 175.76 174.64 3cin s ALA 178 N -2.37 0.90 -0.12 0.00 0.00 0.00 -1.22 121.76 118.96 3cin s ALA 178 Ca 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3cin s ALA 178 Cb -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.03 3cin s ALA 178 CO 0.10 0.10 -0.11 0.12 0.00 0.00 0.00 175.76 175.97 3cin s PHE 179 N -1.16 1.75 -0.31 0.00 5.36 0.11 -0.15 117.98 123.58 3cin s PHE 179 Ca -0.04 -0.88 -0.07 0.00 -0.96 0.00 0.00 56.93 54.98 3cin s PHE 179 Cb -0.09 -1.35 0.02 0.00 -0.34 0.00 0.00 43.02 41.26 3cin s PHE 179 CO 0.01 -0.52 0.09 0.08 -1.46 0.00 0.00 175.22 173.42 3cin s VAL 180 N 1.40 3.90 -0.44 3.12 1.01 0.54 -1.19 120.40 128.74 3cin s VAL 180 Ca 0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 3cin s VAL 180 Cb -0.13 -3.08 0.10 0.00 0.00 0.00 0.00 36.38 33.26 3cin s VAL 180 CO -0.06 -0.01 0.29 0.21 0.00 0.00 0.00 175.10 175.52 3cin s ASN 181 N 1.47 5.62 -0.03 3.32 2.47 0.25 -1.12 114.94 126.91 3cin s ASN 181 Ca 0.01 -1.72 0.21 0.00 0.42 0.00 0.00 52.86 51.79 3cin s ASN 181 Cb -0.18 -1.98 0.66 0.00 -1.45 0.00 0.00 41.25 38.31 3cin s ASN 181 CO 0.03 -0.60 1.56 1.33 -3.72 0.00 0.00 177.10 175.70 3cin n VAL 182 N 4.88 1.19 -3.66 -5.21 0.24 -1.18 -3.07 118.33 111.51 3cin n VAL 182 Ca -0.08 -1.02 -0.21 0.00 -2.04 0.00 0.00 64.34 60.98 3cin n VAL 182 Cb 0.42 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 3cin n VAL 182 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3cin s ILE 183 N -1.23 3.15 0.43 1.34 -4.36 -1.26 -0.90 121.20 118.37 3cin s ILE 183 Ca 0.49 -1.34 0.22 0.00 -0.26 0.00 0.00 60.65 59.76 3cin s ILE 183 Cb 0.27 -3.10 0.24 0.00 1.25 0.00 0.00 42.46 41.12 3cin s ILE 183 CO 0.31 -0.09 2.04 -0.65 0.24 0.00 0.00 174.94 176.78 3cin h PRO 184 N 1.12 0.00 -6.47 0.37 0.11 -1.92 -1.88 132.00 123.34 3cin h PRO 184 Ca -0.43 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.08 3cin h PRO 184 Cb 1.26 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.43 3cin h PRO 184 CO 0.57 0.15 0.74 2.41 -0.21 0.00 0.00 178.00 181.66 3cin n THR 185 N -3.93 0.01 -1.90 -1.15 -1.04 -1.26 -4.76 114.28 100.25 3cin n THR 185 Ca -0.02 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 3cin n THR 185 Cb 0.24 -1.42 -0.03 0.00 -1.82 0.00 0.00 70.33 67.31 3cin n THR 185 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3cin s PHE 186 N 0.82 1.73 0.13 -1.42 0.40 -1.26 -4.77 117.98 113.61 3cin s PHE 186 Ca 0.79 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 57.21 3cin s PHE 186 Cb -0.72 -4.02 0.00 0.00 0.51 0.00 0.00 43.02 38.79 3cin s PHE 186 CO 0.39 -4.23 0.00 -0.89 0.70 0.00 0.00 175.22 171.19 3cin n ILE 187 N 5.80 0.63 0.07 0.64 2.08 -1.26 -4.55 119.36 122.77 3cin n ILE 187 Ca 0.19 0.21 0.11 0.00 0.56 0.00 0.00 62.75 63.82 3cin n ILE 187 Cb 0.43 -1.09 0.58 0.00 -0.75 0.00 0.00 39.64 38.81 3cin n ILE 187 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3cin h ALA 188 N 0.00 2.08 -0.59 -1.39 0.00 -1.86 -2.31 119.26 115.19 3cin h ALA 188 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3cin h ALA 188 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3cin h ALA 188 CO 0.00 -0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.18 3cin n ASN 189 N -4.47 3.42 -4.17 0.00 3.02 -1.26 -4.06 115.26 107.73 3cin n ASN 189 Ca 0.04 -2.08 -0.36 0.00 -0.03 0.00 0.00 54.58 52.16 3cin n ASN 189 Cb 0.28 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.89 3cin n ASN 189 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3cin s ASP 190 N -0.96 5.07 0.61 6.41 -1.08 -0.87 -4.31 116.67 121.54 3cin s ASP 190 Ca 0.41 -1.49 0.29 0.00 -0.52 0.00 0.00 52.55 51.25 3cin s ASP 190 Cb 0.22 -1.77 1.57 0.00 -1.46 0.00 0.00 42.92 41.48 3cin s ASP 190 CO 0.26 -0.36 1.96 -0.65 0.52 0.00 0.00 175.17 176.90 3cin h PRO 191 N 8.04 0.00 -0.75 4.34 0.11 -1.83 -0.82 132.00 141.10 3cin h PRO 191 Ca -0.19 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.93 3cin h PRO 191 Cb 1.06 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 3cin h PRO 191 CO 0.59 0.00 0.49 0.00 -0.21 0.00 0.00 178.00 178.88 3cin h ALA 192 N 1.51 0.95 0.10 -0.75 0.00 -1.86 -1.07 119.26 118.14 3cin h ALA 192 Ca 0.13 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 3cin h ALA 192 Cb 0.88 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3cin h ALA 192 CO -0.00 0.36 -1.18 0.74 0.00 0.00 0.00 179.25 179.17 3cin h PHE 193 N 1.01 0.41 -0.48 0.00 0.04 -1.41 -2.15 116.94 114.36 3cin h PHE 193 Ca 0.27 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 3cin h PHE 193 Cb -0.11 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 3cin h PHE 193 CO -0.02 1.22 0.12 0.28 -0.60 0.00 0.00 178.31 179.31 3cin h VAL 194 N 0.07 1.24 -0.24 -0.55 2.07 -1.24 0.13 116.25 117.73 3cin h VAL 194 Ca -0.11 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 3cin h VAL 194 Cb 1.91 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 3cin h VAL 194 CO 0.19 0.30 0.02 -0.08 0.02 0.00 0.00 177.57 178.02 3cin h GLU 195 N 0.66 0.41 -0.85 1.57 4.81 -1.24 -0.74 114.58 119.20 3cin h GLU 195 Ca 0.15 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3cin h GLU 195 Cb 0.32 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 3cin h GLU 195 CO 0.00 0.57 0.53 1.25 -0.73 0.00 0.00 179.01 180.63 3cin h LEU 196 N 0.20 0.85 -0.30 1.64 5.85 -1.28 -1.81 115.31 120.47 3cin h LEU 196 Ca 0.07 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3cin h LEU 196 Cb 0.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3cin h LEU 196 CO 0.01 0.56 0.08 0.00 -0.34 0.00 0.00 178.44 178.74 3cin h ALA 197 N 1.39 0.39 -0.76 1.25 0.00 -0.43 -2.35 119.26 118.74 3cin h ALA 197 Ca 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3cin h ALA 197 Cb 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3cin h ALA 197 CO -0.16 0.04 0.47 0.87 0.00 0.00 0.00 179.25 180.48 3cin h LYS 198 N 0.32 1.02 0.00 0.00 1.57 -0.87 -1.39 116.57 117.21 3cin h LYS 198 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3cin h LYS 198 Cb 0.28 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3cin h LYS 198 CO 0.00 0.70 0.00 0.93 -0.57 0.00 0.00 179.45 180.51 3cin h GLU 199 N 1.04 0.00 0.00 3.15 5.08 -1.12 -3.35 114.58 119.38 3cin h GLU 199 Ca 0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3cin h GLU 199 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3cin h GLU 199 CO -0.05 0.00 -0.10 0.09 -1.00 0.00 0.00 179.01 177.95 3cin n ASN 200 N -2.53 2.11 -3.04 1.42 3.02 -0.62 -5.00 115.26 110.63 3cin n ASN 200 Ca 0.04 -3.10 -0.20 0.00 -0.03 0.00 0.00 54.58 51.29 3cin n ASN 200 Cb 0.42 -0.42 0.06 0.00 -0.61 0.00 0.00 39.78 39.22 3cin n ASN 200 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3cin n ASN 201 N -1.29 -5.75 -4.33 6.41 3.02 -1.01 -1.98 115.26 110.34 3cin n ASN 201 Ca 0.15 -0.41 -0.33 0.00 -0.03 0.00 0.00 54.58 53.97 3cin n ASN 201 Cb 0.65 -4.43 -0.15 0.00 -0.61 0.00 0.00 39.78 35.25 3cin n ASN 201 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3cin s LEU 202 N -6.31 2.55 -0.04 3.41 2.96 -0.66 -1.89 118.68 118.70 3cin s LEU 202 Ca 0.44 -0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 53.80 3cin s LEU 202 Cb -0.20 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 3cin s LEU 202 CO 0.55 0.16 0.43 -0.69 -1.32 0.00 0.00 176.35 175.48 3cin s VAL 203 N 0.37 5.08 -0.10 1.68 1.01 -0.36 -1.31 120.40 126.78 3cin s VAL 203 Ca -0.13 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.75 3cin s VAL 203 Cb -0.16 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.48 3cin s VAL 203 CO 0.06 0.48 -0.18 -0.69 0.00 0.00 0.00 175.10 174.78 3cin s VAL 204 N -0.43 1.63 -0.09 2.92 1.01 0.39 0.06 120.40 125.89 3cin s VAL 204 Ca 0.24 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 3cin s VAL 204 Cb -0.16 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3cin s VAL 204 CO 0.12 0.47 -0.03 -0.36 0.00 0.00 0.00 175.10 175.30 3cin s PHE 205 N 0.75 3.06 0.00 5.22 0.08 -0.34 -3.16 117.98 123.60 3cin s PHE 205 Ca -0.11 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.02 3cin s PHE 205 Cb -0.16 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 3cin s PHE 205 CO 0.02 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.91 3cin n GLY 206 N 2.33 -0.57 3.36 4.36 0.00 -1.26 -0.59 105.19 112.83 3cin n GLY 206 Ca -0.18 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 3cin n GLY 206 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cin s ASP 207 N 0.00 3.07 -0.00 1.61 1.01 -0.10 -1.21 116.67 121.05 3cin s ASP 207 Ca 0.00 -0.75 -0.00 0.00 0.71 0.00 0.00 52.55 52.50 3cin s ASP 207 Cb 0.00 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.73 3cin s ASP 207 CO 0.00 0.13 0.01 -0.67 0.21 0.00 0.00 175.17 174.84 3cin n ASP 208 N 0.85 -2.98 -4.71 0.27 2.03 -0.71 -1.52 116.55 109.79 3cin n ASP 208 Ca -0.18 0.29 -0.42 0.00 0.52 0.00 0.00 54.79 55.00 3cin n ASP 208 Cb 0.54 -1.68 -0.00 0.00 -0.72 0.00 0.00 41.12 39.25 3cin n ASP 208 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3cin n GLY 209 N 0.29 0.65 3.28 0.27 0.00 -0.08 -0.05 105.19 109.56 3cin n GLY 209 Ca -0.01 0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 3cin n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cin n ALA 210 N 0.30 4.29 -2.33 4.61 0.00 0.22 -4.32 120.51 123.28 3cin n ALA 210 Ca 0.04 -4.06 -0.18 0.00 0.00 0.00 0.00 53.44 49.24 3cin n ALA 210 Cb 0.37 -3.31 -0.10 0.00 0.00 0.00 0.00 19.45 16.41 3cin n ALA 210 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3cin s THR 211 N 2.54 0.48 0.00 0.00 -4.23 -1.26 -4.92 115.64 108.25 3cin s THR 211 Ca 0.47 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 3cin s THR 211 Cb 0.04 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.30 3cin s THR 211 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 3cin n GLY 212 N -0.53 -0.71 0.17 3.99 0.00 -1.26 -4.37 105.19 102.48 3cin n GLY 212 Ca 0.00 -1.44 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 3cin n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cin h ALA 213 N 0.00 0.69 -0.57 4.61 0.00 -1.98 -3.35 119.26 118.65 3cin h ALA 213 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3cin h ALA 213 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3cin h ALA 213 CO 0.00 0.77 0.20 1.15 0.00 0.00 0.00 179.25 181.37 3cin h THR 214 N 0.22 1.23 -0.17 0.00 2.02 -2.00 -1.03 112.91 113.19 3cin h THR 214 Ca -0.02 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 3cin h THR 214 Cb 1.24 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 3cin h THR 214 CO 0.11 0.29 0.03 -0.65 0.37 0.00 0.00 175.52 175.67 3cin h PRO 215 N 0.80 0.24 -0.24 6.66 0.11 -1.79 -0.48 132.00 137.28 3cin h PRO 215 Ca 0.19 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 3cin h PRO 215 Cb 0.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 3cin h PRO 215 CO -0.01 0.23 -0.10 0.74 -0.21 0.00 0.00 178.00 178.66 3cin h PHE 216 N 0.24 0.57 -0.79 0.65 0.04 -1.47 -1.40 116.94 114.77 3cin h PHE 216 Ca 0.06 -0.13 0.06 0.00 2.80 0.00 0.00 57.97 60.76 3cin h PHE 216 Cb 0.12 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 3cin h PHE 216 CO 0.00 0.75 0.47 1.15 -0.60 0.00 0.00 178.31 180.08 3cin h THR 217 N 0.22 1.00 -0.63 -1.55 2.02 -0.81 -1.86 112.91 111.30 3cin h THR 217 Ca 0.06 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 3cin h THR 217 Cb 0.59 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3cin h THR 217 CO 0.03 0.15 0.14 0.00 0.37 0.00 0.00 175.52 176.22 3cin h ALA 218 N 1.39 0.83 -0.27 6.16 0.00 -0.99 0.39 119.26 126.77 3cin h ALA 218 Ca 0.35 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3cin h ALA 218 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3cin h ALA 218 CO -0.19 0.55 0.16 -0.44 0.00 0.00 0.00 179.25 179.34 3cin h ASP 219 N 0.93 0.27 -0.39 0.00 3.32 -0.79 -0.52 116.42 119.24 3cin h ASP 219 Ca 0.20 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3cin h ASP 219 Cb 0.37 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3cin h ASP 219 CO 0.00 0.20 0.23 0.58 -1.72 0.00 0.00 179.24 178.53 3cin h VAL 220 N 0.33 1.14 -0.91 -1.35 2.07 -0.92 -2.37 116.25 114.24 3cin h VAL 220 Ca 0.11 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.34 3cin h VAL 220 Cb -0.01 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 3cin h VAL 220 CO -0.05 0.14 0.59 -0.07 0.02 0.00 0.00 177.57 178.21 3cin h LEU 221 N 0.51 0.94 -0.38 2.57 3.38 -0.59 -1.09 115.31 120.64 3cin h LEU 221 Ca 0.14 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3cin h LEU 221 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3cin h LEU 221 CO -0.02 0.62 0.22 0.28 0.09 0.00 0.00 178.44 179.63 3cin h SER 222 N 1.08 0.47 -0.15 -0.43 0.02 -0.74 0.39 113.55 114.18 3cin h SER 222 Ca 0.38 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 61.15 3cin h SER 222 Cb 0.12 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3cin h SER 222 CO -0.13 0.40 -0.29 0.45 -1.14 0.00 0.00 176.83 176.12 3cin h HIS 223 N 0.50 0.72 -0.61 3.45 3.86 -0.90 -2.29 115.15 119.87 3cin h HIS 223 Ca 0.14 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 3cin h HIS 223 Cb 0.02 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 3cin h HIS 223 CO -0.03 0.84 0.22 -0.07 0.86 0.00 0.00 177.93 179.75 3cin h LEU 224 N 0.54 0.86 -0.49 2.43 3.38 -0.94 -3.04 115.31 118.04 3cin h LEU 224 Ca 0.07 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.92 3cin h LEU 224 Cb 0.77 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 3cin h LEU 224 CO 0.06 0.82 0.15 0.00 0.09 0.00 0.00 178.44 179.56 3cin h ALA 225 N 1.08 0.59 -0.92 1.53 0.00 -0.75 -1.35 119.26 119.44 3cin h ALA 225 Ca 0.20 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.35 3cin h ALA 225 Cb 0.24 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 3cin h ALA 225 CO -0.01 -0.24 0.59 1.96 0.00 0.00 0.00 179.25 181.54 3cin h GLN 226 N 0.32 0.61 -0.33 0.00 4.20 -1.31 -0.62 115.11 117.98 3cin h GLN 226 Ca 0.24 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3cin h GLN 226 Cb 0.27 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3cin h GLN 226 CO -0.26 0.40 0.00 0.54 -0.67 0.00 0.00 178.83 178.84 3cin n ARG 227 N -4.58 2.07 -3.82 1.46 1.74 -1.03 -4.93 116.66 107.57 3cin n ARG 227 Ca 0.19 -1.62 -0.28 0.00 -0.77 0.00 0.00 57.85 55.36 3cin n ARG 227 Cb 0.55 -1.42 0.04 0.00 -1.02 0.00 0.00 32.46 30.61 3cin n ARG 227 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3cin n ASN 228 N 0.83 -5.33 -4.69 0.55 5.15 -0.24 -4.97 115.26 106.55 3cin n ASN 228 Ca 0.17 -0.70 -0.39 0.00 -0.60 0.00 0.00 54.58 53.06 3cin n ASN 228 Cb 0.43 -4.25 -0.06 0.00 -0.53 0.00 0.00 39.78 35.37 3cin n ASN 228 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3cin s ARG 229 N -6.53 4.29 -0.29 1.20 0.52 -0.54 -4.97 118.95 112.63 3cin s ARG 229 Ca 0.64 0.50 -0.26 0.00 -0.52 0.00 0.00 55.73 56.10 3cin s ARG 229 Cb -0.31 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 31.67 3cin s ARG 229 CO 0.80 -0.00 0.89 -0.47 0.02 0.00 0.00 175.30 176.54 3cin s TYR 230 N 1.14 3.22 -0.31 -0.53 5.04 -0.90 -4.55 117.35 120.45 3cin s TYR 230 Ca 0.27 1.03 -0.27 0.00 -2.44 0.00 0.00 57.07 55.66 3cin s TYR 230 Cb -0.16 -3.31 0.01 0.00 0.35 0.00 0.00 41.96 38.85 3cin s TYR 230 CO 0.11 -0.58 0.95 0.08 -1.34 0.00 0.00 175.55 174.77 3cin s VAL 231 N 3.14 4.64 0.01 3.14 1.01 -1.26 -0.14 120.40 130.93 3cin s VAL 231 Ca 0.37 1.51 -0.09 0.00 0.00 0.00 0.00 61.98 63.77 3cin s VAL 231 Cb -0.14 -4.30 -0.31 0.00 0.00 0.00 0.00 36.38 31.64 3cin s VAL 231 CO 0.12 -0.37 0.91 0.11 0.00 0.00 0.00 175.10 175.87 3cin h LYS 232 N 8.07 0.37 -1.85 2.72 1.57 -1.40 -3.45 116.57 122.60 3cin h LYS 232 Ca -0.22 -0.63 0.08 0.00 -1.87 0.00 0.00 60.65 58.01 3cin h LYS 232 Cb 1.08 0.24 -0.20 0.00 0.08 0.00 0.00 32.23 33.42 3cin h LYS 232 CO 0.97 1.27 0.50 0.16 -0.57 0.00 0.00 179.45 181.78 3cin s ASP 233 N -7.25 -0.39 -0.05 0.86 1.47 -1.20 -4.23 116.67 105.87 3cin s ASP 233 Ca -0.10 0.29 -0.01 0.00 1.18 0.00 0.00 52.55 53.91 3cin s ASP 233 Cb 0.06 0.35 0.03 0.00 -0.34 0.00 0.00 42.92 43.02 3cin s ASP 233 CO 0.89 -0.46 0.03 -0.69 0.68 0.00 0.00 175.17 175.61 3cin s VAL 234 N -1.83 0.11 -0.07 2.11 1.01 -0.87 -2.51 120.40 118.36 3cin s VAL 234 Ca -0.00 0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.28 3cin s VAL 234 Cb -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 36.38 36.07 3cin s VAL 234 CO -0.01 0.20 -0.21 0.00 0.00 0.00 0.00 175.10 175.07 3cin s ALA 235 N 1.88 1.90 -0.04 5.51 0.00 0.04 -0.65 121.76 130.40 3cin s ALA 235 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.13 3cin s ALA 235 Cb -0.12 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.36 3cin s ALA 235 CO -0.04 0.32 -0.08 -1.14 0.00 0.00 0.00 175.76 174.82 3cin s GLN 236 N 0.10 1.08 -0.05 0.00 0.74 -0.04 -0.49 119.66 121.01 3cin s GLN 236 Ca -0.09 -0.23 0.05 0.00 0.05 0.00 0.00 55.36 55.14 3cin s GLN 236 Cb -0.14 -0.99 -0.01 0.00 1.10 0.00 0.00 33.01 32.97 3cin s GLN 236 CO 0.05 -0.00 -0.21 -0.06 -0.55 0.00 0.00 175.29 174.51 3cin s PHE 237 N 0.65 2.09 -0.06 1.67 0.40 0.87 -4.54 117.98 119.06 3cin s PHE 237 Ca -0.10 -0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 55.60 3cin s PHE 237 Cb -0.13 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 42.05 3cin s PHE 237 CO 0.01 -0.18 0.13 0.54 0.70 0.00 0.00 175.22 176.42 3cin s ASN 238 N -0.11 -0.09 -0.02 1.36 4.22 -1.26 -1.10 114.94 117.93 3cin s ASN 238 Ca -0.03 0.27 -0.10 0.00 -2.14 0.00 0.00 52.86 50.86 3cin s ASN 238 Cb -0.12 0.17 0.01 0.00 1.28 0.00 0.00 41.25 42.59 3cin s ASN 238 CO 0.03 -0.13 0.22 -0.51 -2.04 0.00 0.00 177.10 174.67 3cin s ILE 239 N 1.00 0.06 0.21 0.54 2.07 -0.70 -1.50 121.20 122.89 3cin s ILE 239 Ca -0.08 -0.48 -0.14 0.00 -1.41 0.00 0.00 60.65 58.55 3cin s ILE 239 Cb -0.10 -0.49 0.05 0.00 0.13 0.00 0.00 42.46 42.05 3cin s ILE 239 CO -0.05 -0.26 0.69 0.61 -1.91 0.00 0.00 174.94 174.02 3cin n GLY 240 N 1.67 0.99 0.51 1.50 0.00 -0.53 -0.96 105.19 108.38 3cin n GLY 240 Ca -0.20 -1.14 0.06 0.00 0.00 0.00 0.00 46.02 44.73 3cin n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cin n GLY 241 N -0.48 3.49 3.74 -0.02 0.00 -0.34 -0.13 105.19 111.46 3cin n GLY 241 Ca -0.04 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 3cin n GLY 241 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cin s ASN 242 N -1.55 7.47 0.51 1.61 0.01 -1.24 -4.51 114.94 117.25 3cin s ASN 242 Ca 0.25 1.75 0.20 0.00 -0.71 0.00 0.00 52.86 54.35 3cin s ASN 242 Cb 0.18 -2.56 1.29 0.00 0.41 0.00 0.00 41.25 40.57 3cin s ASN 242 CO 0.09 0.02 2.05 -0.03 -1.51 0.00 0.00 177.10 177.72 3cin h MET 243 N 5.20 0.07 -0.27 -0.60 -1.53 -1.96 -1.70 114.93 114.14 3cin h MET 243 Ca -0.44 -0.00 0.08 0.00 -3.44 0.00 0.00 59.70 55.90 3cin h MET 243 Cb 1.21 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.23 3cin h MET 243 CO 0.70 0.04 0.22 0.22 0.14 0.00 0.00 176.91 178.24 3cin h ASP 244 N 0.07 0.00 0.35 1.39 3.58 -2.01 -0.13 116.42 119.68 3cin h ASP 244 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 3cin h ASP 244 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 3cin h ASP 244 CO -0.01 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 176.84 3cin n PHE 245 N -4.23 0.25 -0.06 0.28 3.72 -0.64 -1.99 117.46 114.81 3cin n PHE 245 Ca 0.04 0.11 0.09 0.00 -0.05 0.00 0.00 57.45 57.64 3cin n PHE 245 Cb 0.37 -0.68 0.22 0.00 -0.94 0.00 0.00 39.48 38.45 3cin n PHE 245 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3cin n LEU 246 N -1.74 3.36 0.09 4.37 4.77 -0.06 -4.70 117.00 123.09 3cin n LEU 246 Ca 0.02 -1.78 0.03 0.00 -0.03 0.00 0.00 56.01 54.26 3cin n LEU 246 Cb 0.12 -0.31 0.43 0.00 -2.33 0.00 0.00 43.42 41.33 3cin n LEU 246 CO 0.11 0.80 1.01 0.00 -1.33 0.00 0.00 177.39 177.98 3cin h ALA 247 N 3.52 1.63 -3.38 -1.18 0.00 -1.49 -3.43 119.26 114.93 3cin h ALA 247 Ca 0.00 -0.11 -0.67 0.00 0.00 0.00 0.00 54.91 54.12 3cin h ALA 247 Cb 0.87 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.39 3cin h ALA 247 CO 0.00 0.28 -0.64 -0.51 0.00 0.00 0.00 179.25 178.38 3cin s LEU 248 N -9.09 3.47 0.92 0.00 1.43 -1.26 -4.44 118.68 109.71 3cin s LEU 248 Ca -0.07 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 3cin s LEU 248 Cb 0.16 -1.80 0.14 0.00 0.03 0.00 0.00 46.19 44.73 3cin s LEU 248 CO 0.73 0.34 1.10 0.42 0.23 0.00 0.00 176.35 179.16 3cin s THR 249 N -0.63 2.37 0.26 5.49 -4.23 -1.26 -4.83 115.64 112.82 3cin s THR 249 Ca 0.10 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3cin s THR 249 Cb -0.12 -2.71 0.26 0.00 1.34 0.00 0.00 72.50 71.28 3cin s THR 249 CO 0.02 -0.16 1.87 0.44 -0.54 0.00 0.00 174.62 176.25 3cin h ASP 250 N -1.59 0.98 -0.14 3.99 5.19 -1.99 -1.47 116.42 121.40 3cin h ASP 250 Ca -0.51 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 3cin h ASP 250 Cb 1.31 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 3cin h ASP 250 CO 0.58 0.61 0.08 0.44 -3.12 0.00 0.00 179.24 177.83 3cin h ASP 251 N 1.11 0.17 -0.85 6.45 5.19 -1.99 -0.13 116.42 126.36 3cin h ASP 251 Ca 0.44 -0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.82 3cin h ASP 251 Cb 0.23 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 3cin h ASP 251 CO -0.19 0.16 0.56 1.23 -3.12 0.00 0.00 179.24 177.88 3cin h GLY 252 N 0.16 1.20 0.91 2.75 0.00 -1.86 -0.07 103.07 106.17 3cin h GLY 252 Ca 0.05 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.96 3cin h GLY 252 CO -0.01 0.42 0.41 0.50 0.00 0.00 0.00 176.54 177.87 3cin h LYS 253 N 1.14 0.80 -0.69 4.80 1.57 -1.10 -2.40 116.57 120.68 3cin h LYS 253 Ca 0.32 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3cin h LYS 253 Cb -0.11 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 31.99 3cin h LYS 253 CO -0.08 0.53 0.30 -0.91 -0.57 0.00 0.00 179.45 178.72 3cin h ASN 254 N 0.82 0.92 -0.31 0.86 2.35 -0.14 -1.25 115.58 118.83 3cin h ASN 254 Ca 0.25 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 3cin h ASN 254 Cb -0.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 3cin h ASN 254 CO -0.09 0.80 -0.20 0.50 -1.65 0.00 0.00 177.43 176.79 3cin h LYS 255 N 0.99 0.78 0.00 0.81 3.64 -0.67 -3.24 116.57 118.88 3cin h LYS 255 Ca 0.24 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3cin h LYS 255 Cb 0.16 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3cin h LYS 255 CO -0.02 0.92 -1.04 0.43 -2.27 0.00 0.00 179.45 177.47 3cin n SER 256 N -4.12 0.81 -0.30 4.20 7.64 -0.94 -4.56 113.62 116.36 3cin n SER 256 Ca 0.00 -0.75 0.12 0.00 1.01 0.00 0.00 58.87 59.25 3cin n SER 256 Cb 0.42 0.99 0.28 0.00 -1.01 0.00 0.00 64.21 64.89 3cin n SER 256 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3cin h LYS 257 N 0.00 0.39 -0.98 1.43 3.11 -1.25 0.25 116.57 119.51 3cin h LYS 257 Ca 0.00 -0.02 0.25 0.00 -2.81 0.00 0.00 60.65 58.07 3cin h LYS 257 Cb 0.57 -0.09 -0.07 0.00 -1.00 0.00 0.00 32.23 31.64 3cin h LYS 257 CO 0.00 0.26 0.66 1.49 -2.81 0.00 0.00 179.45 179.04 3cin h GLU 258 N 0.40 0.29 0.00 1.90 4.81 -1.80 -1.44 114.58 118.73 3cin h GLU 258 Ca 0.53 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.57 3cin h GLU 258 Cb 0.97 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 3cin h GLU 258 CO -0.51 0.19 -2.06 1.19 -0.73 0.00 0.00 179.01 177.09 3cin n PHE 259 N -4.48 0.00 1.11 0.92 3.72 0.66 -4.44 117.46 114.95 3cin n PHE 259 Ca 0.22 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.74 3cin n PHE 259 Cb 0.86 -0.67 0.30 0.00 -0.94 0.00 0.00 39.48 39.03 3cin n PHE 259 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3cin n THR 260 N -2.43 0.00 -1.83 4.37 -2.24 0.01 -4.89 114.28 107.28 3cin n THR 260 Ca -0.17 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 3cin n THR 260 Cb 0.80 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 3cin n THR 260 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3cin s LYS 261 N -2.77 4.15 0.43 -0.78 1.02 -0.59 -4.96 119.74 116.24 3cin s LYS 261 Ca 0.17 2.52 -0.23 0.00 0.02 0.00 0.00 55.97 58.45 3cin s LYS 261 Cb 0.18 -3.04 -0.09 0.00 -0.52 0.00 0.00 37.83 34.36 3cin s LYS 261 CO 0.62 -0.58 1.05 0.45 -0.92 0.00 0.00 175.35 175.96 3cin s SER 262 N 0.45 6.63 0.00 2.83 0.15 -1.26 -4.93 113.70 117.57 3cin s SER 262 Ca 0.62 2.01 0.10 0.00 0.70 0.00 0.00 55.95 59.38 3cin s SER 262 Cb -0.46 -2.58 0.29 0.00 -1.71 0.00 0.00 66.02 61.56 3cin s SER 262 CO 0.47 -0.58 1.24 -1.54 1.20 0.00 0.00 173.24 174.03 3cin n SER 263 N -0.35 2.87 -0.29 5.45 3.41 -1.26 -4.80 113.62 118.65 3cin n SER 263 Ca 0.06 -1.99 0.07 0.00 -0.26 0.00 0.00 58.87 56.76 3cin n SER 263 Cb 0.50 -0.22 0.23 0.00 -0.26 0.00 0.00 64.21 64.46 3cin n SER 263 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3cin h ILE 264 N 1.95 0.68 -0.05 -1.33 6.09 -1.92 -0.33 117.51 122.62 3cin h ILE 264 Ca 0.00 -0.19 -0.00 0.00 -1.37 0.00 0.00 64.86 63.30 3cin h ILE 264 Cb 0.72 0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.08 3cin h ILE 264 CO 0.00 0.10 0.01 0.58 -3.07 0.00 0.00 178.15 175.78 3cin h VAL 265 N 0.56 1.17 -0.12 2.19 2.07 -1.93 -1.52 116.25 118.67 3cin h VAL 265 Ca 0.46 -0.50 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 3cin h VAL 265 Cb 0.70 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3cin h VAL 265 CO -0.39 0.14 -0.51 0.50 0.02 0.00 0.00 177.57 177.33 3cin h LYS 266 N -0.12 0.32 -0.39 1.57 3.64 -1.63 -0.45 116.57 119.50 3cin h LYS 266 Ca 0.01 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 3cin h LYS 266 Cb 0.21 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 3cin h LYS 266 CO -0.00 0.76 0.20 -0.44 -2.27 0.00 0.00 179.45 177.70 3cin h ASP 267 N 0.25 0.30 0.08 4.20 3.32 -0.78 0.12 116.42 123.91 3cin h ASP 267 Ca 0.01 0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.87 3cin h ASP 267 Cb 0.99 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 3cin h ASP 267 CO 0.08 0.22 -1.07 0.40 -1.72 0.00 0.00 179.24 177.15 3cin h ILE 268 N 0.41 1.20 0.00 0.35 1.08 -1.21 -3.38 117.51 115.96 3cin h ILE 268 Ca 0.17 -2.37 -0.22 0.00 -0.39 0.00 0.00 64.86 62.05 3cin h ILE 268 Cb 0.07 2.81 -0.03 0.00 -3.07 0.00 0.00 36.82 36.59 3cin h ILE 268 CO -0.11 0.62 -1.05 -0.07 -0.69 0.00 0.00 178.15 176.85 3cin h LEU 269 N -0.55 0.00 0.00 1.44 3.38 -1.12 -3.48 115.31 114.99 3cin h LEU 269 Ca -0.24 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3cin h LEU 269 Cb 1.54 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 3cin h LEU 269 CO 0.01 1.00 0.00 0.61 0.09 0.00 0.00 178.44 180.16 3cin n GLY 270 N 1.36 1.27 3.03 0.83 0.00 0.42 -5.03 105.19 107.08 3cin n GLY 270 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 3cin n GLY 270 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3cin s TYR 271 N -2.89 0.46 -1.20 1.61 1.13 -1.26 -5.02 117.35 110.19 3cin s TYR 271 Ca 0.00 -0.60 -0.10 0.00 -1.41 0.00 0.00 57.07 54.96 3cin s TYR 271 Cb 0.00 -0.30 0.21 0.00 -1.10 0.00 0.00 41.96 40.77 3cin s TYR 271 CO 0.00 -0.17 1.50 -3.47 -2.51 0.00 0.00 175.55 170.90 3cin n ASP 272 N 1.31 5.40 -4.78 -0.18 2.03 -1.26 -3.98 116.55 115.09 3cin n ASP 272 Ca -0.22 -3.08 -0.41 0.00 0.52 0.00 0.00 54.79 51.60 3cin n ASP 272 Cb 0.56 -1.47 -0.00 0.00 -0.72 0.00 0.00 41.12 39.48 3cin n ASP 272 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cin n ALA 273 N 4.07 2.46 -1.66 -1.67 0.00 -1.26 -4.86 120.51 117.59 3cin n ALA 273 Ca 0.34 0.34 -0.45 0.00 0.00 0.00 0.00 53.44 53.67 3cin n ALA 273 Cb 0.39 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 3cin n ALA 273 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3cin n PRO 274 N 0.63 1.89 -3.74 0.00 -0.02 -1.26 -4.84 135.00 127.65 3cin n PRO 274 Ca 0.02 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 3cin n PRO 274 Cb 0.39 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 3cin n PRO 274 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3cin s HIS 275 N -0.24 -0.09 -0.32 6.00 -3.43 -1.26 -2.05 115.29 113.91 3cin s HIS 275 Ca 0.67 -0.14 0.01 0.00 -0.80 0.00 0.00 55.06 54.80 3cin s HIS 275 Cb -0.67 0.11 0.10 0.00 -1.43 0.00 0.00 32.58 30.69 3cin s HIS 275 CO 0.52 -0.56 0.08 -0.47 -2.00 0.00 0.00 174.74 172.31 3cin s TYR 276 N -3.06 2.53 -0.14 0.38 6.14 0.17 -4.98 117.35 118.40 3cin s TYR 276 Ca -0.01 -2.24 -0.03 0.00 0.64 0.00 0.00 57.07 55.42 3cin s TYR 276 Cb 0.01 -2.20 0.05 0.00 0.42 0.00 0.00 41.96 40.24 3cin s TYR 276 CO -0.07 -0.91 0.04 0.42 0.64 0.00 0.00 175.55 175.68 3cin s ILE 277 N 1.33 0.30 0.23 3.14 1.01 -1.26 -0.86 121.20 125.09 3cin s ILE 277 Ca 0.10 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.57 3cin s ILE 277 Cb -0.18 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 3cin s ILE 277 CO -0.18 -0.07 0.00 -0.54 0.00 0.00 0.00 174.94 174.15 3cin s LYS 278 N 1.98 1.35 0.69 2.79 -0.14 -1.26 -4.74 119.74 120.40 3cin s LYS 278 Ca 0.02 -1.68 -0.16 0.00 -1.36 0.00 0.00 55.97 52.78 3cin s LYS 278 Cb -0.15 -0.61 -0.02 0.00 -1.68 0.00 0.00 37.83 35.37 3cin s LYS 278 CO -0.07 -0.11 0.86 -2.30 -0.76 0.00 0.00 175.35 172.97 3cin n PRO 279 N -0.43 0.54 -1.91 -1.68 -0.02 -1.26 -4.86 135.00 125.38 3cin n PRO 279 Ca -0.05 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 3cin n PRO 279 Cb 0.64 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 3cin n PRO 279 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3cin s THR 280 N -1.77 2.55 0.72 3.45 2.01 -1.26 -4.82 115.64 116.51 3cin s THR 280 Ca 0.72 0.39 -0.11 0.00 0.31 0.00 0.00 61.69 63.00 3cin s THR 280 Cb -0.36 -3.25 0.03 0.00 0.01 0.00 0.00 72.50 68.92 3cin s THR 280 CO 0.51 0.03 1.10 -0.83 -0.69 0.00 0.00 174.62 174.75 3cin s GLY 281 N 1.13 1.62 -0.15 4.40 0.00 -0.56 -4.86 107.32 108.89 3cin s GLY 281 Ca 0.70 -0.43 -0.02 0.00 0.00 0.00 0.00 44.72 44.97 3cin s GLY 281 CO 0.32 -0.04 -0.08 -0.47 0.00 0.00 0.00 173.10 172.83 3cin s TYR 282 N -3.38 2.93 -0.24 1.90 5.04 -1.26 -1.45 117.35 120.89 3cin s TYR 282 Ca 0.59 -0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 54.68 3cin s TYR 282 Cb -0.11 -1.93 0.12 0.00 0.35 0.00 0.00 41.96 40.39 3cin s TYR 282 CO 0.51 -0.17 0.31 -1.17 -1.34 0.00 0.00 175.55 173.69 3cin s LEU 283 N 0.49 -0.40 0.20 6.97 2.96 0.81 -4.91 118.68 124.80 3cin s LEU 283 Ca -0.06 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 3cin s LEU 283 Cb -0.15 0.77 0.23 0.00 0.50 0.00 0.00 46.19 47.53 3cin s LEU 283 CO 0.03 -0.33 1.78 -0.08 -1.32 0.00 0.00 176.35 176.44 3cin h GLU 284 N 8.24 0.54 0.00 1.98 4.22 -1.84 -2.57 114.58 125.15 3cin h GLU 284 Ca -0.17 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.24 3cin h GLU 284 Cb 1.14 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3cin h GLU 284 CO 0.29 0.36 0.00 -2.30 -2.18 0.00 0.00 179.01 175.17 3cin n PRO 285 N -4.87 0.07 0.26 0.92 -0.02 -1.26 -1.73 135.00 128.37 3cin n PRO 285 Ca 0.07 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 3cin n PRO 285 Cb 0.19 -1.66 0.60 0.00 -0.02 0.00 0.00 33.50 32.61 3cin n PRO 285 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3cin h LEU 286 N 0.00 0.00 0.00 2.45 3.38 -1.79 -3.48 115.31 115.87 3cin h LEU 286 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cin h LEU 286 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3cin h LEU 286 CO 0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 3cin n GLY 287 N 0.10 2.48 0.00 0.83 0.00 -0.71 -1.89 105.19 106.00 3cin n GLY 287 Ca 0.01 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.92 3cin n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3cin n ASP 288 N 0.78 0.00 -4.16 1.61 2.03 -1.26 -1.20 116.55 114.35 3cin n ASP 288 Ca 0.00 -1.09 -0.38 0.00 0.52 0.00 0.00 54.79 53.83 3cin n ASP 288 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 3cin n ASP 288 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 3cin s LYS 289 N -2.00 2.28 0.51 -0.67 2.20 -0.79 -0.51 119.74 120.76 3cin s LYS 289 Ca 0.36 -1.86 -0.22 0.00 -0.36 0.00 0.00 55.97 53.89 3cin s LYS 289 Cb 0.17 -3.76 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 3cin s LYS 289 CO 0.28 -1.14 1.28 0.15 -0.36 0.00 0.00 175.35 175.56 3cin s LYS 290 N 1.13 3.39 -0.17 4.03 1.02 0.21 -4.71 119.74 124.63 3cin s LYS 290 Ca 0.08 2.05 -0.09 0.00 0.02 0.00 0.00 55.97 58.03 3cin s LYS 290 Cb -0.24 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 3cin s LYS 290 CO -0.03 -0.93 0.12 0.12 -0.92 0.00 0.00 175.35 173.71 3cin s PHE 291 N -1.40 3.44 0.11 3.18 5.36 -0.13 -1.74 117.98 126.79 3cin s PHE 291 Ca 0.68 0.35 0.09 0.00 -0.96 0.00 0.00 56.93 57.09 3cin s PHE 291 Cb -0.36 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 3cin s PHE 291 CO 0.43 0.40 -0.23 0.96 -1.46 0.00 0.00 175.22 175.32 3cin s ILE 292 N -0.05 1.86 -0.06 3.12 -4.36 -0.57 -1.71 121.20 119.42 3cin s ILE 292 Ca 0.09 -1.59 -0.02 0.00 -0.26 0.00 0.00 60.65 58.87 3cin s ILE 292 Cb -0.11 -1.67 0.04 0.00 1.25 0.00 0.00 42.46 41.96 3cin s ILE 292 CO -0.00 -0.01 0.13 0.00 0.24 0.00 0.00 174.94 175.30 3cin s ALA 293 N -1.13 -0.22 -0.02 2.27 0.00 -0.26 -1.53 121.76 120.87 3cin s ALA 293 Ca 0.08 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.69 3cin s ALA 293 Cb -0.10 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 3cin s ALA 293 CO 0.05 -0.15 -0.10 0.42 0.00 0.00 0.00 175.76 175.98 3cin s ILE 294 N 1.13 0.84 -0.06 0.00 1.01 0.62 -0.09 121.20 124.65 3cin s ILE 294 Ca -0.09 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.17 3cin s ILE 294 Cb -0.11 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.64 3cin s ILE 294 CO -0.05 0.25 -0.08 -2.28 0.00 0.00 0.00 174.94 172.78 3cin s HIS 295 N 0.07 1.13 -0.04 3.97 2.46 0.36 -0.81 115.29 122.43 3cin s HIS 295 Ca -0.01 -0.40 0.01 0.00 0.47 0.00 0.00 55.06 55.13 3cin s HIS 295 Cb -0.08 -0.90 0.02 0.00 -0.13 0.00 0.00 32.58 31.50 3cin s HIS 295 CO 0.00 -0.26 -0.04 0.42 -2.47 0.00 0.00 174.74 172.39 3cin s ILE 296 N 0.89 0.48 0.03 0.89 1.01 -0.49 -0.78 121.20 123.24 3cin s ILE 296 Ca -0.11 -0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.53 3cin s ILE 296 Cb -0.15 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 3cin s ILE 296 CO 0.01 0.21 -0.26 -1.83 0.00 0.00 0.00 174.94 173.07 3cin s GLU 297 N 0.88 1.89 0.09 2.79 -1.05 -1.04 -0.99 118.70 121.27 3cin s GLU 297 Ca -0.11 -1.06 -0.11 0.00 -0.15 0.00 0.00 54.97 53.54 3cin s GLU 297 Cb -0.14 -2.00 0.01 0.00 -0.44 0.00 0.00 34.13 31.55 3cin s GLU 297 CO 0.00 0.53 0.24 1.52 0.95 0.00 0.00 175.26 178.50 3cin s TYR 298 N -0.76 0.06 -0.18 4.83 1.13 -0.63 -0.95 117.35 120.85 3cin s TYR 298 Ca 0.11 -0.43 -0.09 0.00 -1.41 0.00 0.00 57.07 55.25 3cin s TYR 298 Cb -0.10 0.02 -0.05 0.00 -1.10 0.00 0.00 41.96 40.73 3cin s TYR 298 CO 0.01 -0.56 0.13 0.08 -2.51 0.00 0.00 175.55 172.69 3cin s VAL 299 N -3.66 5.37 0.00 -3.49 1.01 0.80 -1.13 120.40 119.29 3cin s VAL 299 Ca 0.03 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.18 3cin s VAL 299 Cb 0.03 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3cin s VAL 299 CO -0.10 0.49 0.00 -1.54 0.00 0.00 0.00 175.10 173.94 3cin n SER 300 N 3.14 0.38 -4.78 3.32 3.41 0.15 -2.11 113.62 117.11 3cin n SER 300 Ca -0.17 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.10 3cin n SER 300 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 3cin n SER 300 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3cin s PHE 301 N 2.13 2.81 -1.62 7.33 5.36 -1.26 -3.81 117.98 128.92 3cin s PHE 301 Ca 0.00 1.55 -0.00 0.00 -0.96 0.00 0.00 56.93 57.52 3cin s PHE 301 Cb 0.00 -3.18 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 3cin s PHE 301 CO 0.00 -1.27 0.05 -1.71 -1.46 0.00 0.00 175.22 170.83 3cin n ASN 302 N -1.28 -5.50 0.00 6.13 5.15 -1.26 -1.81 115.26 116.68 3cin n ASN 302 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 3cin n ASN 302 Cb 0.52 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 3cin n ASN 302 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3cin n GLY 303 N -1.01 0.90 3.76 8.20 0.00 -1.25 -5.02 105.19 110.78 3cin n GLY 303 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 3cin n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cin s ALA 304 N -3.59 2.99 -0.10 4.61 0.00 -0.75 -4.83 121.76 120.09 3cin s ALA 304 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.28 3cin s ALA 304 Cb 0.00 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.59 3cin s ALA 304 CO 0.00 -1.17 -0.18 0.99 0.00 0.00 0.00 175.76 175.41 3cin s THR 305 N -1.31 1.62 0.29 0.00 2.01 -1.26 0.30 115.64 117.29 3cin s THR 305 Ca 0.66 -0.74 0.11 0.00 0.31 0.00 0.00 61.69 62.03 3cin s THR 305 Cb -0.39 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 3cin s THR 305 CO 0.48 0.46 -0.10 -1.81 -0.69 0.00 0.00 174.62 172.97 3cin s ASP 306 N 0.73 3.99 -0.03 3.53 1.01 -0.28 -4.98 116.67 120.64 3cin s ASP 306 Ca -0.12 -0.92 -0.02 0.00 0.71 0.00 0.00 52.55 52.20 3cin s ASP 306 Cb -0.16 -0.51 0.01 0.00 1.01 0.00 0.00 42.92 43.27 3cin s ASP 306 CO 0.02 -0.04 0.07 -0.70 0.21 0.00 0.00 175.17 174.73 3cin s GLU 307 N -3.60 0.08 -0.09 8.23 2.12 -1.26 -1.61 118.70 122.57 3cin s GLU 307 Ca 0.31 0.09 0.04 0.00 0.36 0.00 0.00 54.97 55.78 3cin s GLU 307 Cb -0.04 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.39 3cin s GLU 307 CO 0.17 -0.01 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.15 3cin s LEU 308 N 0.05 2.02 -0.24 2.70 1.43 -0.16 -5.00 118.68 119.47 3cin s LEU 308 Ca -0.00 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 3cin s LEU 308 Cb -0.01 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.95 3cin s LEU 308 CO 0.00 0.15 -0.12 -0.04 0.23 0.00 0.00 176.35 176.58 3cin s MET 309 N 0.30 2.58 -0.19 1.70 -1.94 -1.26 -1.40 119.30 119.10 3cin s MET 309 Ca -0.15 -1.12 -0.07 0.00 -1.71 0.00 0.00 55.69 52.63 3cin s MET 309 Cb -0.17 -2.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 3cin s MET 309 CO 0.07 -0.44 0.05 0.42 -0.01 0.00 0.00 175.02 175.11 3cin s ILE 310 N 1.21 4.56 0.20 2.53 1.01 0.01 -4.95 121.20 125.77 3cin s ILE 310 Ca -0.03 -0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.62 3cin s ILE 310 Cb -0.17 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 3cin s ILE 310 CO -0.07 0.44 -0.22 0.20 0.00 0.00 0.00 174.94 175.29 3cin s ASN 311 N 0.59 3.36 0.15 3.58 -0.87 -1.26 -0.27 114.94 120.21 3cin s ASN 311 Ca 0.02 -0.90 -0.23 0.00 -1.57 0.00 0.00 52.86 50.18 3cin s ASN 311 Cb -0.13 -0.25 0.07 0.00 -0.02 0.00 0.00 41.25 40.92 3cin s ASN 311 CO 0.02 0.08 0.60 -0.83 -2.57 0.00 0.00 177.10 174.39 3cin s GLY 312 N -2.82 -0.60 -0.16 0.66 0.00 -0.58 -4.96 107.32 98.84 3cin s GLY 312 Ca 0.22 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.46 3cin s GLY 312 CO 0.10 0.19 -0.12 0.50 0.00 0.00 0.00 173.10 173.77 3cin s ARG 313 N -3.60 2.12 -0.06 2.90 1.81 -1.26 -1.52 118.95 119.35 3cin s ARG 313 Ca 0.00 -0.64 0.02 0.00 -1.72 0.00 0.00 55.73 53.40 3cin s ARG 313 Cb -0.01 -2.18 0.01 0.00 -0.45 0.00 0.00 34.95 32.32 3cin s ARG 313 CO -0.12 -0.31 -0.11 0.96 -0.68 0.00 0.00 175.30 175.04 3cin s ILE 314 N 1.48 1.04 -0.36 1.52 -4.36 -0.71 -4.94 121.20 114.86 3cin s ILE 314 Ca 0.03 -0.44 -0.29 0.00 -0.26 0.00 0.00 60.65 59.69 3cin s ILE 314 Cb -0.14 -0.95 0.01 0.00 1.25 0.00 0.00 42.46 42.64 3cin s ILE 314 CO -0.10 0.33 1.19 0.20 0.24 0.00 0.00 174.94 176.80 3cin s ASN 315 N 0.59 6.73 0.05 4.36 0.01 -1.26 -0.62 114.94 124.79 3cin s ASN 315 Ca -0.12 0.94 -0.35 0.00 -0.71 0.00 0.00 52.86 52.62 3cin s ASN 315 Cb -0.14 -2.54 -0.19 0.00 0.41 0.00 0.00 41.25 38.78 3cin s ASN 315 CO 0.03 -1.08 1.46 0.44 -1.51 0.00 0.00 177.10 176.44 3cin h ASP 316 N 8.97 -1.06 -0.19 -1.22 3.32 -1.18 -2.94 116.42 122.11 3cin h ASP 316 Ca -0.23 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.70 3cin h ASP 316 Cb 1.08 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 3cin h ASP 316 CO 1.06 -0.73 -0.44 0.77 -1.72 0.00 0.00 179.24 178.18 3cin h SER 317 N -1.32 0.80 -0.81 6.45 4.64 -1.92 -2.71 113.55 118.68 3cin h SER 317 Ca -0.13 -0.38 -0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3cin h SER 317 Cb 0.96 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.79 3cin h SER 317 CO 0.21 1.13 0.50 -0.65 -0.87 0.00 0.00 176.83 177.14 3cin h PRO 318 N 0.60 1.10 -0.26 4.77 0.11 -1.92 0.70 132.00 137.10 3cin h PRO 318 Ca 0.04 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 66.08 3cin h PRO 318 Cb 1.00 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 3cin h PRO 318 CO 0.09 0.76 0.08 0.00 -0.21 0.00 0.00 178.00 178.73 3cin h ALA 319 N 1.43 0.29 -0.04 -0.75 0.00 -1.29 -1.45 119.26 117.43 3cin h ALA 319 Ca 0.29 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 55.00 3cin h ALA 319 Cb -0.06 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3cin h ALA 319 CO -0.06 -0.33 -0.92 1.25 0.00 0.00 0.00 179.25 179.19 3cin h LEU 320 N 0.20 0.77 -0.82 0.00 5.85 -1.35 -2.76 115.31 117.21 3cin h LEU 320 Ca 0.11 -0.58 0.16 0.00 0.84 0.00 0.00 57.88 58.42 3cin h LEU 320 Cb 0.08 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 40.78 3cin h LEU 320 CO -0.12 1.37 0.35 1.23 -0.34 0.00 0.00 178.44 180.94 3cin h GLY 321 N 0.76 1.30 1.08 3.75 0.00 -0.67 -0.65 103.07 108.64 3cin h GLY 321 Ca -0.09 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 3cin h GLY 321 CO 0.18 -0.13 -0.10 -1.33 0.00 0.00 0.00 176.54 175.16 3cin h GLY 322 N 0.47 1.09 1.39 4.60 0.00 -1.14 -2.50 103.07 106.98 3cin h GLY 322 Ca 0.46 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3cin h GLY 322 CO -0.43 0.81 0.34 1.41 0.00 0.00 0.00 176.54 178.66 3cin h LEU 323 N 0.88 0.72 -1.33 3.11 3.38 -1.10 -2.54 115.31 118.43 3cin h LEU 323 Ca 0.14 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3cin h LEU 323 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3cin h LEU 323 CO 0.05 0.57 -0.32 -0.07 0.09 0.00 0.00 178.44 178.75 3cin h LEU 324 N 0.82 0.02 -1.04 1.67 3.38 -0.69 -0.98 115.31 118.49 3cin h LEU 324 Ca 0.21 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3cin h LEU 324 Cb 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3cin h LEU 324 CO -0.04 0.35 0.65 0.58 0.09 0.00 0.00 178.44 180.06 3cin h VAL 325 N 0.02 1.25 -0.05 1.22 2.07 -1.24 -1.43 116.25 118.09 3cin h VAL 325 Ca 0.00 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 3cin h VAL 325 Cb 0.58 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3cin h VAL 325 CO 0.04 0.24 -0.20 0.44 0.02 0.00 0.00 177.57 178.12 3cin h ASP 326 N 1.32 0.26 -0.91 0.57 3.32 -1.38 -3.33 116.42 116.28 3cin h ASP 326 Ca 0.36 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3cin h ASP 326 Cb -0.15 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 3cin h ASP 326 CO -0.08 0.85 0.58 -0.07 -1.72 0.00 0.00 179.24 178.80 3cin h LEU 327 N -0.31 1.06 -0.98 1.55 3.38 -0.88 0.20 115.31 119.32 3cin h LEU 327 Ca -0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3cin h LEU 327 Cb 0.84 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3cin h LEU 327 CO 0.04 0.79 0.06 -0.37 0.09 0.00 0.00 178.44 179.05 3cin h VAL 328 N 1.24 1.23 -0.08 1.22 -1.51 -1.43 0.66 116.25 117.58 3cin h VAL 328 Ca 0.33 -0.91 -0.19 0.00 -1.23 0.00 0.00 66.70 64.70 3cin h VAL 328 Cb -0.10 0.79 0.01 0.00 -2.13 0.00 0.00 31.29 29.86 3cin h VAL 328 CO -0.07 0.33 -0.71 0.03 -1.23 0.00 0.00 177.57 175.92 3cin h ARG 329 N 0.75 0.63 -0.18 5.19 3.08 -1.37 -2.68 114.38 119.81 3cin h ARG 329 Ca 0.16 -0.56 -0.03 0.00 0.07 0.00 0.00 59.98 59.61 3cin h ARG 329 Cb 0.37 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3cin h ARG 329 CO 0.01 1.18 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.98 3cin h LEU 330 N 0.27 0.24 -0.60 3.04 3.38 -0.59 -2.27 115.31 118.78 3cin h LEU 330 Ca -0.06 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3cin h LEU 330 Cb 1.36 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3cin h LEU 330 CO 0.14 0.32 0.16 1.23 0.09 0.00 0.00 178.44 180.39 3cin h GLY 331 N 0.60 1.02 1.13 0.83 0.00 -0.73 -0.89 103.07 105.04 3cin h GLY 331 Ca 0.06 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 3cin h GLY 331 CO 0.01 0.59 0.20 1.70 0.00 0.00 0.00 176.54 179.03 3cin h LYS 332 N 0.86 1.08 -0.32 4.80 1.63 -1.16 -0.32 116.57 123.15 3cin h LYS 332 Ca 0.19 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3cin h LYS 332 Cb 0.33 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 3cin h LYS 332 CO -0.00 0.94 0.19 0.82 -3.45 0.00 0.00 179.45 177.95 3cin h ILE 333 N 1.03 1.11 -0.83 2.00 2.04 -1.23 0.96 117.51 122.59 3cin h ILE 333 Ca 0.22 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 3cin h ILE 333 Cb 0.32 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3cin h ILE 333 CO -0.00 0.11 0.39 0.00 0.00 0.00 0.00 178.15 178.64 3cin h ALA 334 N 1.08 1.12 -0.03 1.87 0.00 -0.95 -0.46 119.26 121.89 3cin h ALA 334 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3cin h ALA 334 Cb 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3cin h ALA 334 CO -0.02 0.66 0.02 1.25 0.00 0.00 0.00 179.25 181.15 3cin h LEU 335 N 1.18 0.04 -1.14 0.00 5.85 -0.92 -0.55 115.31 119.77 3cin h LEU 335 Ca 0.28 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 59.02 3cin h LEU 335 Cb 0.13 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 3cin h LEU 335 CO -0.03 0.15 0.60 0.44 -0.34 0.00 0.00 178.44 179.26 3cin h ASP 336 N -0.07 0.80 0.16 1.25 3.32 -0.47 -0.18 116.42 121.23 3cin h ASP 336 Ca 0.01 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3cin h ASP 336 Cb 0.12 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3cin h ASP 336 CO -0.00 0.41 -0.01 0.54 -1.72 0.00 0.00 179.24 178.46 3cin n ARG 337 N -4.60 0.87 -3.71 3.56 1.74 -0.21 -4.93 116.66 109.38 3cin n ARG 337 Ca 0.18 -0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.94 3cin n ARG 337 Cb 0.41 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.41 3cin n ARG 337 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3cin n LYS 338 N -1.01 -6.68 -2.57 5.56 5.02 -0.08 -4.91 118.16 113.49 3cin n LYS 338 Ca 0.21 0.72 -0.43 0.00 -2.02 0.00 0.00 58.31 56.79 3cin n LYS 338 Cb 0.16 -5.70 0.00 0.00 -0.02 0.00 0.00 35.03 29.48 3cin n LYS 338 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3cin n GLU 339 N -4.80 3.76 -2.11 1.97 1.02 -0.29 -4.99 120.64 115.20 3cin n GLU 339 Ca 0.02 -3.80 -0.32 0.00 -0.02 0.00 0.00 57.16 53.04 3cin n GLU 339 Cb 0.55 -2.85 -0.00 0.00 -0.02 0.00 0.00 31.44 29.12 3cin n GLU 339 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3cin s PHE 340 N -0.15 3.32 0.00 -0.32 0.08 -1.26 -4.67 117.98 114.97 3cin s PHE 340 Ca 0.38 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.87 3cin s PHE 340 Cb 0.07 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 3cin s PHE 340 CO 0.02 -0.73 0.00 0.41 -0.10 0.00 0.00 175.22 174.82 3cin n GLY 341 N -1.68 0.60 3.58 4.36 0.00 -0.43 -4.75 105.19 106.88 3cin n GLY 341 Ca 0.07 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 3cin n GLY 341 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3cin s THR 342 N 0.00 3.21 -0.44 2.61 -1.32 -1.26 -0.47 115.64 117.97 3cin s THR 342 Ca 0.00 -1.76 0.02 0.00 -1.21 0.00 0.00 61.69 58.75 3cin s THR 342 Cb 0.00 -2.62 0.12 0.00 -1.51 0.00 0.00 72.50 68.49 3cin s THR 342 CO 0.00 -0.18 0.19 -0.69 -2.21 0.00 0.00 174.62 171.72 3cin s VAL 343 N -1.89 2.69 0.26 5.08 1.01 -1.19 -4.93 120.40 121.43 3cin s VAL 343 Ca 0.27 -2.71 -0.04 0.00 0.00 0.00 0.00 61.98 59.50 3cin s VAL 343 Cb -0.08 -2.89 0.25 0.00 0.00 0.00 0.00 36.38 33.66 3cin s VAL 343 CO 0.16 -0.71 1.87 0.22 0.00 0.00 0.00 175.10 176.64 3cin h TYR 344 N 7.23 1.14 -0.57 5.22 3.20 -1.93 -1.66 116.97 129.59 3cin h TYR 344 Ca -0.06 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.93 3cin h TYR 344 Cb 0.97 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 3cin h TYR 344 CO 0.52 0.59 0.39 -1.35 -1.64 0.00 0.00 178.16 176.67 3cin h PRO 345 N 1.12 0.37 0.04 1.82 0.11 -1.94 0.25 132.00 133.77 3cin h PRO 345 Ca 0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.50 3cin h PRO 345 Cb 0.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.17 3cin h PRO 345 CO -0.17 0.24 -0.02 0.28 -0.21 0.00 0.00 178.00 178.13 3cin h VAL 346 N 0.38 1.32 -0.74 3.15 2.07 -1.78 -3.36 116.25 117.28 3cin h VAL 346 Ca 0.26 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 66.16 3cin h VAL 346 Cb 0.54 2.36 -0.06 0.00 -1.52 0.00 0.00 31.29 32.61 3cin h VAL 346 CO -0.07 0.40 0.42 0.78 0.02 0.00 0.00 177.57 179.12 3cin h ASN 347 N -0.87 0.61 -0.43 0.57 2.35 -0.69 -2.25 115.58 114.87 3cin h ASN 347 Ca -0.01 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 3cin h ASN 347 Cb 0.69 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3cin h ASN 347 CO 0.01 0.38 0.30 0.00 -1.65 0.00 0.00 177.43 176.46 3cin h ALA 348 N 1.39 2.18 0.06 -0.83 0.00 -0.67 -1.16 119.26 120.23 3cin h ALA 348 Ca 0.34 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.97 3cin h ALA 348 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3cin h ALA 348 CO -0.21 -0.28 -1.44 0.35 0.00 0.00 0.00 179.25 177.67 3cin h PHE 349 N 0.17 0.25 0.00 0.00 3.57 -1.63 -3.42 116.94 115.88 3cin h PHE 349 Ca 0.20 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3cin h PHE 349 Cb 0.56 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.30 3cin h PHE 349 CO -0.00 1.56 -0.47 0.66 -2.23 0.00 0.00 178.31 177.84 3cin n TYR 350 N -4.06 0.27 -4.83 0.41 4.01 -0.88 -4.86 117.16 107.23 3cin n TYR 350 Ca -0.29 0.08 -0.26 0.00 -0.16 0.00 0.00 57.90 57.27 3cin n TYR 350 Cb 0.83 -0.48 -0.15 0.00 -0.31 0.00 0.00 39.34 39.23 3cin n TYR 350 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3cin s MET 351 N -3.07 1.48 0.00 -0.72 -1.94 -0.46 -0.61 119.30 113.98 3cin s MET 351 Ca 0.09 -0.74 0.26 0.00 -1.71 0.00 0.00 55.69 53.60 3cin s MET 351 Cb 0.16 -1.47 0.78 0.00 2.01 0.00 0.00 34.83 36.31 3cin s MET 351 CO 0.68 0.39 1.61 0.36 -0.01 0.00 0.00 175.02 178.05 3cin n LYS 352 N 2.40 0.00 -3.68 2.03 2.85 0.93 -4.08 118.16 118.61 3cin n LYS 352 Ca -0.16 -0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.83 3cin n LYS 352 Cb 0.53 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.31 3cin n LYS 352 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 3cin n ASN 353 N -1.50 2.17 -4.71 -5.58 5.15 -0.58 -4.92 115.26 105.28 3cin n ASN 353 Ca 0.06 -3.02 -0.42 0.00 -0.60 0.00 0.00 54.58 50.60 3cin n ASN 353 Cb 0.34 -0.69 -0.03 0.00 -0.53 0.00 0.00 39.78 38.86 3cin n ASN 353 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3cin s PRO 354 N -1.24 4.27 0.69 1.20 0.04 -1.26 -0.92 135.00 137.78 3cin s PRO 354 Ca 0.29 2.19 -0.11 0.00 0.04 0.00 0.00 61.00 63.41 3cin s PRO 354 Cb 0.01 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3cin s PRO 354 CO -0.15 -0.52 1.06 0.20 0.04 0.00 0.00 177.00 177.63 3cin s GLY 355 N 1.22 1.65 0.88 0.56 0.00 -0.35 -4.59 107.32 106.69 3cin s GLY 355 Ca 0.67 -0.14 -0.11 0.00 0.00 0.00 0.00 44.72 45.14 3cin s GLY 355 CO 0.30 0.19 1.21 -1.55 0.00 0.00 0.00 173.10 173.25 3cin n PRO 356 N -3.00 -0.88 0.28 2.90 -0.04 -1.26 -4.12 135.00 128.87 3cin n PRO 356 Ca 0.07 -2.27 0.13 0.00 -0.04 0.00 0.00 63.50 61.38 3cin n PRO 356 Cb 0.55 -1.12 0.81 0.00 -0.04 0.00 0.00 33.50 33.71 3cin n PRO 356 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3cin h ALA 357 N -1.39 1.72 -0.02 0.55 0.00 -1.75 -1.24 119.26 117.14 3cin h ALA 357 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3cin h ALA 357 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3cin h ALA 357 CO 0.32 -0.01 0.00 -0.85 0.00 0.00 0.00 179.25 178.71 3cin n GLU 358 N -4.11 1.16 -4.38 0.00 0.00 -1.26 -4.83 120.64 107.22 3cin n GLU 358 Ca -0.03 -0.23 -0.26 0.00 0.00 0.00 0.00 57.16 56.65 3cin n GLU 358 Cb 0.10 -1.42 -0.10 0.00 0.00 0.00 0.00 31.44 30.01 3cin n GLU 358 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3cin s GLU 359 N -1.98 1.80 0.33 3.44 0.41 -0.47 -5.15 118.70 117.09 3cin s GLU 359 Ca 0.39 -1.50 0.03 0.00 -0.41 0.00 0.00 54.97 53.48 3cin s GLU 359 Cb 0.19 -1.95 -0.05 0.00 -1.78 0.00 0.00 34.13 30.53 3cin s GLU 359 CO 0.31 0.39 0.08 -1.59 -0.49 0.00 0.00 175.26 173.96 3cin s LYS 360 N -3.05 1.66 0.49 1.61 -2.85 -1.26 -4.75 119.74 111.59 3cin s LYS 360 Ca 0.26 -1.94 -0.23 0.00 -1.00 0.00 0.00 55.97 53.06 3cin s LYS 360 Cb -0.07 -0.66 -0.06 0.00 -2.06 0.00 0.00 37.83 34.97 3cin s LYS 360 CO 0.14 -0.28 1.28 -0.80 0.10 0.00 0.00 175.35 175.79 3cin s ASN 361 N -3.47 5.78 0.25 0.03 0.01 -1.26 -4.90 114.94 111.38 3cin s ASN 361 Ca 0.34 2.59 0.07 0.00 -0.71 0.00 0.00 52.86 55.15 3cin s ASN 361 Cb 0.07 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 39.05 3cin s ASN 361 CO 0.15 -1.21 -0.09 0.27 -1.51 0.00 0.00 177.10 174.72 3cin s ILE 362 N -1.38 1.63 0.15 0.60 -4.36 -1.26 -4.55 121.20 112.03 3cin s ILE 362 Ca 0.66 -2.15 -0.34 0.00 -0.26 0.00 0.00 60.65 58.56 3cin s ILE 362 Cb -0.36 -2.30 -0.16 0.00 1.25 0.00 0.00 42.46 40.90 3cin s ILE 362 CO 0.44 -0.41 1.29 -2.65 0.24 0.00 0.00 174.94 173.85 3cin n PRO 363 N -0.50 1.34 0.25 0.37 -0.02 -1.26 -4.79 135.00 130.39 3cin n PRO 363 Ca -0.06 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 3cin n PRO 363 Cb 0.62 -2.07 0.61 0.00 -0.02 0.00 0.00 33.50 32.64 3cin n PRO 363 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3cin h ARG 364 N 4.10 0.00 -0.55 -0.52 2.43 -1.93 -1.77 114.38 116.14 3cin h ARG 364 Ca -0.45 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.61 3cin h ARG 364 Cb 1.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 3cin h ARG 364 CO 0.75 0.12 -0.07 0.82 -1.51 0.00 0.00 179.97 180.07 3cin h ILE 365 N 0.00 1.27 -0.26 1.20 2.04 -1.98 0.19 117.51 119.97 3cin h ILE 365 Ca -0.00 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 3cin h ILE 365 Cb 0.58 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3cin h ILE 365 CO 0.02 0.43 0.07 0.40 0.00 0.00 0.00 178.15 179.07 3cin h ILE 366 N 0.89 1.20 -0.72 -0.67 2.04 -1.75 -2.05 117.51 116.45 3cin h ILE 366 Ca 0.15 -0.65 0.08 0.00 1.00 0.00 0.00 64.86 65.44 3cin h ILE 366 Cb 0.63 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 3cin h ILE 366 CO 0.04 0.21 0.39 0.00 0.00 0.00 0.00 178.15 178.79 3cin h ALA 367 N 0.90 0.99 -0.27 1.87 0.00 -1.20 -1.65 119.26 119.91 3cin h ALA 367 Ca 0.08 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3cin h ALA 367 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3cin h ALA 367 CO -0.00 0.03 0.12 -0.92 0.00 0.00 0.00 179.25 178.48 3cin h TYR 368 N 0.68 0.22 -0.53 0.00 3.20 -0.46 0.30 116.97 120.38 3cin h TYR 368 Ca 0.34 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.12 3cin h TYR 368 Cb 0.29 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 3cin h TYR 368 CO -0.09 0.12 -0.08 0.93 -1.64 0.00 0.00 178.16 177.40 3cin h GLU 369 N 0.26 0.96 -0.11 1.82 4.39 -0.96 0.40 114.58 121.33 3cin h GLU 369 Ca 0.11 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.40 3cin h GLU 369 Cb 0.05 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3cin h GLU 369 CO -0.09 0.99 -0.31 0.87 -1.16 0.00 0.00 179.01 179.31 3cin h LYS 370 N 0.86 0.22 -0.21 2.33 1.57 -1.08 -1.94 116.57 118.32 3cin h LYS 370 Ca 0.14 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3cin h LYS 370 Cb 0.61 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 3cin h LYS 370 CO 0.04 0.52 -0.18 1.98 -0.57 0.00 0.00 179.45 181.24 3cin h MET 371 N 0.19 0.49 -0.64 3.15 4.05 -0.53 -1.39 114.93 120.25 3cin h MET 371 Ca 0.03 -0.25 0.09 0.00 -0.28 0.00 0.00 59.70 59.28 3cin h MET 371 Cb 0.66 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.39 3cin h MET 371 CO 0.05 0.82 0.29 0.00 0.23 0.00 0.00 176.91 178.29 3cin h ARG 372 N 0.17 0.50 -0.57 0.39 3.08 -0.64 -1.39 114.38 115.92 3cin h ARG 372 Ca 0.04 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 3cin h ARG 372 Cb 0.71 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 3cin h ARG 372 CO 0.05 0.33 0.24 0.82 -1.07 0.00 0.00 179.97 180.34 3cin h ILE 373 N 0.51 1.22 -0.91 2.04 2.04 -1.21 -0.99 117.51 120.20 3cin h ILE 373 Ca 0.31 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.57 3cin h ILE 373 Cb 0.33 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 3cin h ILE 373 CO -0.27 0.26 0.59 -0.25 0.00 0.00 0.00 178.15 178.49 3cin h TRP 374 N 0.78 1.06 0.00 1.37 7.01 -0.63 -2.29 115.95 123.25 3cin h TRP 374 Ca 0.19 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.22 3cin h TRP 374 Cb 0.18 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.89 3cin h TRP 374 CO 0.01 0.56 0.00 0.00 -2.79 0.00 0.00 178.44 176.21 3cin n ALA 375 N -2.39 2.44 -1.21 2.65 0.00 -0.58 -4.89 120.51 116.53 3cin n ALA 375 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3cin n ALA 375 Cb 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3cin n ALA 375 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cin n GLY 376 N 1.01 0.50 3.82 0.00 0.00 -0.86 -5.05 105.19 104.61 3cin n GLY 376 Ca 0.16 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 3cin n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cin s LEU 377 N 0.00 3.58 0.38 0.99 1.43 -0.44 -5.02 118.68 119.58 3cin s LEU 377 Ca 0.00 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 3cin s LEU 377 Cb 0.00 -2.15 -0.10 0.00 0.03 0.00 0.00 46.19 43.97 3cin s LEU 377 CO 0.00 -0.25 0.94 -1.59 0.23 0.00 0.00 176.35 175.68 3cin s LYS 378 N -3.92 4.40 0.84 1.70 0.00 -1.26 -4.06 119.74 117.44 3cin s LYS 378 Ca 0.38 1.21 -0.10 0.00 0.00 0.00 0.00 55.97 57.46 3cin s LYS 378 Cb -0.06 -2.49 0.10 0.00 0.00 0.00 0.00 37.83 35.38 3cin s LYS 378 CO 0.25 0.12 1.11 -2.14 0.00 0.00 0.00 175.35 174.70 3cin s PRO 379 N -2.62 1.67 -0.00 1.78 0.02 -1.26 -4.89 135.00 129.69 3cin s PRO 379 Ca 0.56 1.28 -0.15 0.00 0.02 0.00 0.00 61.00 62.70 3cin s PRO 379 Cb -0.14 -1.82 -0.34 0.00 0.02 0.00 0.00 34.50 32.22 3cin s PRO 379 CO 0.18 -2.09 0.89 -0.22 -0.33 0.00 0.00 177.00 175.43 3cin h LYS 380 N -1.46 0.48 -0.01 5.54 3.64 -1.96 -3.53 116.57 119.28 3cin h LYS 380 Ca -0.44 -0.82 0.00 0.00 -1.27 0.00 0.00 60.65 58.12 3cin h LYS 380 Cb 1.25 0.31 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 3cin h LYS 380 CO 0.48 1.39 0.00 0.91 -2.27 0.00 0.00 179.45 179.96