#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cvj s SER 12 N 0.00 5.21 -0.00 0.00 0.01 -1.26 -1.33 113.70 116.33 1cvj s SER 12 Ca 0.00 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.14 1cvj s SER 12 Cb 0.00 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 1cvj s SER 12 CO 0.00 0.01 -0.10 -0.76 0.41 0.00 0.00 173.24 172.79 1cvj s LEU 13 N 1.37 2.99 -0.16 2.44 1.43 -0.83 -0.50 118.68 125.42 1cvj s LEU 13 Ca 0.05 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1cvj s LEU 13 Cb -0.15 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1cvj s LEU 13 CO 0.04 0.29 0.08 -0.47 0.23 0.00 0.00 176.35 176.51 1cvj s TYR 14 N -0.93 3.32 -0.19 0.29 5.04 0.76 -1.63 117.35 124.01 1cvj s TYR 14 Ca 0.15 0.20 -0.01 0.00 -2.44 0.00 0.00 57.07 54.98 1cvj s TYR 14 Cb -0.11 -2.02 0.05 0.00 0.35 0.00 0.00 41.96 40.23 1cvj s TYR 14 CO 0.06 0.32 -0.01 0.54 -1.34 0.00 0.00 175.55 175.11 1cvj s VAL 15 N -0.06 0.94 0.00 3.14 0.11 -0.75 0.12 120.40 123.90 1cvj s VAL 15 Ca 0.07 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1cvj s VAL 15 Cb -0.12 -1.27 0.00 0.00 -1.53 0.00 0.00 36.38 33.46 1cvj s VAL 15 CO 0.01 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 1cvj n GLY 16 N 4.91 6.09 3.40 6.54 0.00 0.70 -1.09 105.19 125.74 1cvj n GLY 16 Ca -0.10 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.60 1cvj n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cvj n ASP 17 N -0.49 -5.23 -4.87 1.61 8.00 -1.13 -1.56 116.55 112.88 1cvj n ASP 17 Ca 0.00 -0.51 -0.34 0.00 0.71 0.00 0.00 54.79 54.65 1cvj n ASP 17 Cb 0.00 -4.71 -0.05 0.00 -0.02 0.00 0.00 41.12 36.34 1cvj n ASP 17 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cvj s LEU 18 N -6.66 4.29 0.38 0.64 1.02 -0.92 -4.55 118.68 112.88 1cvj s LEU 18 Ca 0.43 0.86 -0.26 0.00 0.02 0.00 0.00 54.13 55.18 1cvj s LEU 18 Cb -0.19 -3.25 -0.09 0.00 0.02 0.00 0.00 46.19 42.68 1cvj s LEU 18 CO 0.67 0.08 1.14 -2.28 0.02 0.00 0.00 176.35 175.99 1cvj s HIS 19 N -1.54 3.19 -0.73 0.29 5.65 -1.26 -4.72 115.29 116.16 1cvj s HIS 19 Ca 0.38 1.59 0.02 0.00 0.25 0.00 0.00 55.06 57.30 1cvj s HIS 19 Cb -0.13 -3.33 0.09 0.00 -1.18 0.00 0.00 32.58 28.03 1cvj s HIS 19 CO 0.20 -1.06 0.95 -0.35 -0.65 0.00 0.00 174.74 173.83 1cvj n PRO 20 N 0.26 0.01 -0.07 2.88 -0.04 -1.26 -1.49 135.00 135.29 1cvj n PRO 20 Ca 0.03 0.42 0.07 0.00 -0.04 0.00 0.00 63.50 63.98 1cvj n PRO 20 Cb 0.47 -1.64 0.10 0.00 -0.04 0.00 0.00 33.50 32.39 1cvj n PRO 20 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cvj n ASP 21 N -1.47 2.50 -4.69 3.54 8.00 -1.26 -4.56 116.55 118.61 1cvj n ASP 21 Ca -0.00 -1.72 -0.42 0.00 0.71 0.00 0.00 54.79 53.35 1cvj n ASP 21 Cb 0.11 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1cvj n ASP 21 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cvj s VAL 22 N -1.12 4.17 0.53 2.53 1.01 -0.56 -5.02 120.40 121.94 1cvj s VAL 22 Ca 0.21 1.51 0.09 0.00 0.00 0.00 0.00 61.98 63.79 1cvj s VAL 22 Cb 0.13 -3.97 0.06 0.00 0.00 0.00 0.00 36.38 32.60 1cvj s VAL 22 CO 0.18 0.02 0.73 0.42 0.00 0.00 0.00 175.10 176.46 1cvj s THR 23 N 2.01 2.41 0.27 3.92 -4.23 -1.26 -4.96 115.64 113.79 1cvj s THR 23 Ca 0.57 -0.98 0.08 0.00 -1.18 0.00 0.00 61.69 60.18 1cvj s THR 23 Cb -0.26 -2.43 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 1cvj s THR 23 CO 0.24 0.00 1.61 -0.33 -0.54 0.00 0.00 174.62 175.60 1cvj h GLU 24 N 0.29 0.12 0.72 3.99 5.08 -1.95 -2.13 114.58 120.70 1cvj h GLU 24 Ca -0.33 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1cvj h GLU 24 Cb 1.29 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.55 1cvj h GLU 24 CO 0.42 0.66 -0.35 0.00 -1.00 0.00 0.00 179.01 178.75 1cvj h ALA 25 N 1.32 -0.97 -0.93 3.43 0.00 -1.97 0.28 119.26 120.42 1cvj h ALA 25 Ca -0.00 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 54.87 1cvj h ALA 25 Cb 1.05 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 1cvj h ALA 25 CO 0.08 -1.01 0.51 0.52 0.00 0.00 0.00 179.25 179.35 1cvj h MET 26 N -1.04 0.62 -0.56 0.00 2.86 -1.94 0.21 114.93 115.08 1cvj h MET 26 Ca -0.10 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 1cvj h MET 26 Cb 0.76 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1cvj h MET 26 CO 0.16 0.41 -0.02 -0.07 1.06 0.00 0.00 176.91 178.45 1cvj h LEU 27 N 0.64 0.97 0.83 1.22 3.38 -0.98 -2.61 115.31 118.76 1cvj h LEU 27 Ca 0.54 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1cvj h LEU 27 Cb 0.86 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1cvj h LEU 27 CO -0.41 1.04 -0.50 0.22 0.09 0.00 0.00 178.44 178.88 1cvj h TYR 28 N 0.90 -1.33 -1.00 1.13 3.20 0.27 -0.53 116.97 119.61 1cvj h TYR 28 Ca 0.16 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.25 1cvj h TYR 28 Cb 0.56 0.47 -0.12 0.00 1.54 0.00 0.00 36.73 39.18 1cvj h TYR 28 CO 0.04 -0.75 0.60 0.93 -1.64 0.00 0.00 178.16 177.33 1cvj h GLU 29 N -1.24 0.60 0.74 1.82 5.08 -1.24 1.68 114.58 122.01 1cvj h GLU 29 Ca -0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1cvj h GLU 29 Cb 0.99 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.11 1cvj h GLU 29 CO 0.12 0.39 -0.35 -0.22 -1.00 0.00 0.00 179.01 177.95 1cvj h LYS 30 N 0.61 -0.95 0.00 2.33 1.63 -1.15 -3.32 116.57 115.72 1cvj h LYS 30 Ca 0.63 0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 60.42 1cvj h LYS 30 Cb 1.17 0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 33.00 1cvj h LYS 30 CO -0.46 -0.62 -0.40 0.74 -3.45 0.00 0.00 179.45 175.26 1cvj h PHE 31 N -1.23 0.00 -0.90 1.91 0.04 -0.53 -3.35 116.94 112.88 1cvj h PHE 31 Ca -0.10 0.00 0.22 0.00 2.80 0.00 0.00 57.97 60.89 1cvj h PHE 31 Cb 0.77 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 38.76 1cvj h PHE 31 CO 0.00 0.40 -0.02 1.03 -0.60 0.00 0.00 178.31 179.11 1cvj h SER 32 N 0.00 -0.50 -0.02 2.17 0.87 0.24 0.30 113.55 116.61 1cvj h SER 32 Ca -0.00 0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1cvj h SER 32 Cb 1.28 0.45 -0.00 0.00 -0.44 0.00 0.00 62.40 63.69 1cvj h SER 32 CO 0.05 -0.28 0.10 -0.65 -0.53 0.00 0.00 176.83 175.52 1cvj h PRO 33 N 0.04 0.00 0.00 2.24 0.11 -1.73 -2.17 132.00 130.50 1cvj h PRO 33 Ca 0.51 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.49 1cvj h PRO 33 Cb 0.96 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1cvj h PRO 33 CO -0.84 0.00 -0.60 0.00 -0.21 0.00 0.00 178.00 176.35 1cvj h ALA 34 N 1.83 1.00 0.00 -0.75 0.00 -0.66 -3.49 119.26 117.20 1cvj h ALA 34 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1cvj h ALA 34 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cvj h ALA 34 CO -0.00 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1cvj n GLY 35 N 0.20 2.39 3.66 0.00 0.00 -0.82 -4.80 105.19 105.82 1cvj n GLY 35 Ca -0.01 -1.11 -0.45 0.00 0.00 0.00 0.00 46.02 44.44 1cvj n GLY 35 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cvj n PRO 36 N -1.09 1.92 -3.58 1.61 -0.04 -1.26 -4.69 135.00 127.87 1cvj n PRO 36 Ca 0.00 0.68 -0.37 0.00 -0.04 0.00 0.00 63.50 63.78 1cvj n PRO 36 Cb 0.00 -2.32 -0.07 0.00 -0.04 0.00 0.00 33.50 31.07 1cvj n PRO 36 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1cvj s ILE 37 N -0.08 5.29 -0.13 0.52 1.01 -1.26 -1.65 121.20 124.91 1cvj s ILE 37 Ca 0.69 0.54 -0.20 0.00 0.00 0.00 0.00 60.65 61.68 1cvj s ILE 37 Cb -0.68 -3.61 -0.26 0.00 0.01 0.00 0.00 42.46 37.93 1cvj s ILE 37 CO 0.50 0.45 0.55 0.25 0.00 0.00 0.00 174.94 176.69 1cvj h LEU 38 N 6.12 0.25 -7.00 2.97 5.85 -1.58 -3.44 115.31 118.47 1cvj h LEU 38 Ca -0.45 -0.82 0.15 0.00 0.84 0.00 0.00 57.88 57.61 1cvj h LEU 38 Cb 1.18 -0.08 -0.26 0.00 0.37 0.00 0.00 40.66 41.87 1cvj h LEU 38 CO 0.71 1.47 0.73 -0.94 -0.34 0.00 0.00 178.44 180.08 1cvj s SER 39 N -6.86 -0.21 -0.11 1.25 1.04 -0.92 -5.02 113.70 102.87 1cvj s SER 39 Ca -0.21 0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.52 1cvj s SER 39 Cb 0.03 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1cvj s SER 39 CO 0.72 -0.16 -0.15 -0.63 0.98 0.00 0.00 173.24 174.00 1cvj s ILE 40 N -0.75 1.50 -0.05 -1.02 -1.09 -1.26 -0.52 121.20 118.02 1cvj s ILE 40 Ca 0.04 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 1cvj s ILE 40 Cb -0.02 -1.38 0.02 0.00 -1.58 0.00 0.00 42.46 39.50 1cvj s ILE 40 CO -0.05 0.44 -0.06 -0.60 -1.23 0.00 0.00 174.94 173.43 1cvj s ARG 41 N 1.00 1.00 -0.29 2.79 3.52 0.10 -4.99 118.95 122.08 1cvj s ARG 41 Ca -0.06 -0.19 -0.10 0.00 -0.13 0.00 0.00 55.73 55.25 1cvj s ARG 41 Cb -0.15 -0.94 -0.03 0.00 -1.56 0.00 0.00 34.95 32.28 1cvj s ARG 41 CO -0.02 -0.04 0.16 0.08 -0.81 0.00 0.00 175.30 174.67 1cvj s VAL 42 N 0.77 4.84 -0.07 7.11 1.01 -1.26 0.98 120.40 133.76 1cvj s VAL 42 Ca -0.11 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1cvj s VAL 42 Cb -0.14 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1cvj s VAL 42 CO 0.01 0.17 1.25 0.00 0.00 0.00 0.00 175.10 176.53 1cvj s ARG 44 N 2.57 1.77 -0.08 0.00 0.52 -1.26 0.20 118.95 122.66 1cvj s ARG 44 Ca 0.57 -1.98 -0.30 0.00 -0.52 0.00 0.00 55.73 53.50 1cvj s ARG 44 Cb -0.25 -1.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.98 1cvj s ARG 44 CO 0.21 -0.10 1.16 0.34 0.02 0.00 0.00 175.30 176.93 1cvj s ASP 45 N -3.57 7.08 0.00 0.23 2.15 0.41 -4.77 116.67 118.20 1cvj s ASP 45 Ca 0.35 1.73 0.00 0.00 0.43 0.00 0.00 52.55 55.06 1cvj s ASP 45 Cb 0.09 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1cvj s ASP 45 CO 0.16 -0.58 0.00 0.80 -0.17 0.00 0.00 175.17 175.39 1cvj n MET 46 N 5.33 0.00 -0.09 4.34 0.00 -1.26 -0.04 117.12 125.40 1cvj n MET 46 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.68 1cvj n MET 46 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.60 1cvj n MET 46 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1cvj n ILE 47 N -2.35 1.07 0.35 1.12 -0.00 -1.26 -4.50 119.36 113.79 1cvj n ILE 47 Ca 0.00 -0.40 0.14 0.00 -0.00 0.00 0.00 62.75 62.49 1cvj n ILE 47 Cb 0.00 -1.19 0.58 0.00 -0.00 0.00 0.00 39.64 39.03 1cvj n ILE 47 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 1cvj h THR 48 N -0.03 0.00 0.00 7.28 1.35 -1.97 -3.45 112.91 116.08 1cvj h THR 48 Ca -0.42 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1cvj h THR 48 Cb 1.63 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1cvj h THR 48 CO -0.08 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.73 1cvj n ARG 49 N -2.62 -0.07 -1.67 4.72 5.12 0.95 -4.94 116.66 118.16 1cvj n ARG 49 Ca 0.01 0.02 -0.44 0.00 -1.93 0.00 0.00 57.85 55.51 1cvj n ARG 49 Cb 0.27 -3.61 -0.02 0.00 -1.16 0.00 0.00 32.46 27.94 1cvj n ARG 49 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1cvj n ARG 50 N -1.93 1.93 -1.57 5.56 0.63 -1.26 -4.19 116.66 115.83 1cvj n ARG 50 Ca 0.00 0.68 -0.34 0.00 -0.92 0.00 0.00 57.85 57.27 1cvj n ARG 50 Cb 0.02 -2.26 0.08 0.00 0.45 0.00 0.00 32.46 30.75 1cvj n ARG 50 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cvj s SER 51 N -0.09 4.46 0.00 6.15 0.15 -1.26 0.15 113.70 123.27 1cvj s SER 51 Ca 0.62 2.33 0.25 0.00 0.70 0.00 0.00 55.95 59.85 1cvj s SER 51 Cb -0.63 -2.59 0.42 0.00 -1.71 0.00 0.00 66.02 61.51 1cvj s SER 51 CO 0.56 -2.08 1.39 0.18 1.20 0.00 0.00 173.24 174.49 1cvj n LEU 52 N -2.48 2.62 0.00 3.45 4.77 0.13 -4.64 117.00 120.85 1cvj n LEU 52 Ca 0.13 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1cvj n LEU 52 Cb 0.50 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1cvj n LEU 52 CO 0.47 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1cvj n GLY 53 N 1.31 0.74 3.51 -0.72 0.00 -1.26 -5.04 105.19 103.73 1cvj n GLY 53 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1cvj n GLY 53 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cvj s TYR 54 N -2.44 0.27 0.12 1.61 -0.85 -1.26 -2.16 117.35 112.64 1cvj s TYR 54 Ca 0.00 -0.63 -0.10 0.00 -0.52 0.00 0.00 57.07 55.82 1cvj s TYR 54 Cb 0.00 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.51 1cvj s TYR 54 CO 0.00 -0.91 0.25 0.00 -1.52 0.00 0.00 175.55 173.37 1cvj s ALA 55 N -3.98 -0.26 -0.11 9.51 0.00 -0.25 -1.51 121.76 125.16 1cvj s ALA 55 Ca 0.18 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1cvj s ALA 55 Cb 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1cvj s ALA 55 CO 0.04 -0.57 0.02 0.71 0.00 0.00 0.00 175.76 175.96 1cvj s TYR 56 N -3.89 3.19 -0.27 0.00 2.02 0.27 -1.80 117.35 116.88 1cvj s TYR 56 Ca 0.08 0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1cvj s TYR 56 Cb 0.04 -1.87 0.09 0.00 -0.40 0.00 0.00 41.96 39.82 1cvj s TYR 56 CO -0.08 0.38 0.07 0.08 -1.57 0.00 0.00 175.55 174.43 1cvj s VAL 57 N -0.54 0.83 -0.16 0.71 1.01 -0.64 -0.72 120.40 120.88 1cvj s VAL 57 Ca 0.10 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 1cvj s VAL 57 Cb -0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1cvj s VAL 57 CO 0.02 -0.51 0.07 0.20 0.00 0.00 0.00 175.10 174.89 1cvj s ASN 58 N 1.67 5.75 0.42 3.32 -0.87 0.32 -1.96 114.94 123.59 1cvj s ASN 58 Ca 0.06 0.16 0.05 0.00 -1.57 0.00 0.00 52.86 51.55 1cvj s ASN 58 Cb -0.17 -1.94 0.01 0.00 -0.02 0.00 0.00 41.25 39.13 1cvj s ASN 58 CO -0.19 0.23 0.59 -0.36 -2.57 0.00 0.00 177.10 174.79 1cvj s PHE 59 N 0.04 2.98 0.03 2.20 0.40 -0.44 -1.80 117.98 121.38 1cvj s PHE 59 Ca 0.06 -0.18 -0.19 0.00 -0.60 0.00 0.00 56.93 56.02 1cvj s PHE 59 Cb -0.12 -2.31 -0.20 0.00 0.51 0.00 0.00 43.02 40.90 1cvj s PHE 59 CO 0.01 -0.36 1.17 1.96 0.70 0.00 0.00 175.22 178.70 1cvj h GLN 60 N 0.59 0.46 -5.31 0.44 4.20 -1.62 -3.41 115.11 110.47 1cvj h GLN 60 Ca -0.43 -0.42 -0.63 0.00 0.06 0.00 0.00 58.65 57.23 1cvj h GLN 60 Cb 1.27 0.10 -0.19 0.00 0.30 0.00 0.00 27.48 28.96 1cvj h GLN 60 CO 0.51 1.06 -0.63 -0.65 -0.67 0.00 0.00 178.83 178.45 1cvj s GLN 61 N -3.49 3.77 0.35 1.46 -1.52 -1.26 -4.98 119.66 113.99 1cvj s GLN 61 Ca -0.13 -0.45 0.04 0.00 -1.95 0.00 0.00 55.36 52.87 1cvj s GLN 61 Cb 0.05 -3.02 0.67 0.00 -0.22 0.00 0.00 33.01 30.49 1cvj s GLN 61 CO 0.82 0.27 1.97 -1.00 -0.25 0.00 0.00 175.29 177.10 1cvj h PRO 62 N 6.65 0.81 0.00 2.91 0.13 -1.91 -0.23 132.00 140.36 1cvj h PRO 62 Ca -0.34 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1cvj h PRO 62 Cb 1.18 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1cvj h PRO 62 CO 0.65 0.53 -0.02 0.00 -0.23 0.00 0.00 178.00 178.94 1cvj h ALA 63 N 1.59 1.83 0.12 -0.56 0.00 -1.98 0.11 119.26 120.36 1cvj h ALA 63 Ca 0.30 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.89 1cvj h ALA 63 Cb 0.13 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1cvj h ALA 63 CO -0.09 0.02 -1.24 -0.44 0.00 0.00 0.00 179.25 177.51 1cvj h ASP 64 N 0.00 0.84 -0.19 0.00 3.32 -1.37 -2.53 116.42 116.49 1cvj h ASP 64 Ca -0.00 -0.78 -0.02 0.00 0.02 0.00 0.00 57.03 56.25 1cvj h ASP 64 Cb 0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1cvj h ASP 64 CO 0.00 1.58 0.06 0.00 -1.72 0.00 0.00 179.24 179.17 1cvj h ALA 65 N 0.33 1.63 -0.24 3.45 0.00 -0.66 -1.04 119.26 122.73 1cvj h ALA 65 Ca -0.18 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1cvj h ALA 65 Cb 1.91 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1cvj h ALA 65 CO 0.23 0.28 -0.45 1.49 0.00 0.00 0.00 179.25 180.81 1cvj h GLU 66 N 0.37 0.61 -0.04 0.00 4.81 -0.75 -1.87 114.58 117.71 1cvj h GLU 66 Ca 0.09 -0.34 -0.14 0.00 -0.13 0.00 0.00 59.36 58.84 1cvj h GLU 66 Cb 0.15 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1cvj h GLU 66 CO -0.00 0.94 -0.59 -0.09 -0.73 0.00 0.00 179.01 178.54 1cvj h ARG 67 N 0.49 0.13 -0.51 1.92 2.43 -0.86 -2.27 114.38 115.70 1cvj h ARG 67 Ca 0.03 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1cvj h ARG 67 Cb 0.98 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1cvj h ARG 67 CO 0.09 0.69 -0.10 0.00 -1.51 0.00 0.00 179.97 179.13 1cvj h ALA 68 N 1.29 0.85 -0.42 2.80 0.00 -0.94 -1.82 119.26 121.02 1cvj h ALA 68 Ca -0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1cvj h ALA 68 Cb 1.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1cvj h ALA 68 CO 0.09 0.65 -0.09 1.25 0.00 0.00 0.00 179.25 181.14 1cvj h LEU 69 N 0.85 0.72 -3.59 0.00 6.46 -1.15 -0.03 115.31 118.58 1cvj h LEU 69 Ca 0.14 -0.21 -0.18 0.00 -0.12 0.00 0.00 57.88 57.52 1cvj h LEU 69 Cb 0.64 -0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 40.27 1cvj h LEU 69 CO 0.04 0.85 0.22 -0.67 -0.62 0.00 0.00 178.44 178.27 1cvj n ASP 70 N -4.18 4.85 0.08 1.25 2.03 -0.87 -4.12 116.55 115.60 1cvj n ASP 70 Ca 0.01 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.22 1cvj n ASP 70 Cb 0.35 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 1cvj n ASP 70 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1cvj n THR 71 N 0.00 0.00 -0.97 5.18 -1.04 -0.70 -4.93 114.28 111.81 1cvj n THR 71 Ca 0.37 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.41 1cvj n THR 71 Cb 1.31 -0.45 0.36 0.00 -1.82 0.00 0.00 70.33 69.73 1cvj n THR 71 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1cvj n MET 72 N -3.02 4.30 -2.83 -2.82 2.81 -0.04 -4.95 117.12 110.58 1cvj n MET 72 Ca 0.00 -3.12 -0.39 0.00 -1.81 0.00 0.00 57.70 52.38 1cvj n MET 72 Cb 0.00 -2.21 -0.06 0.00 -0.71 0.00 0.00 33.22 30.23 1cvj n MET 72 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1cvj s ASN 73 N -1.00 7.48 0.00 7.83 2.47 -1.25 -4.00 114.94 126.47 1cvj s ASN 73 Ca 0.54 1.82 0.00 0.00 0.42 0.00 0.00 52.86 55.64 1cvj s ASN 73 Cb 0.42 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 1cvj s ASN 73 CO 0.14 0.10 0.00 0.49 -3.72 0.00 0.00 177.10 174.11 1cvj n PHE 74 N 1.21 0.00 -2.06 0.43 0.99 0.13 -4.93 117.46 113.22 1cvj n PHE 74 Ca -0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.04 1cvj n PHE 74 Cb 0.48 -0.02 -0.01 0.00 -1.00 0.00 0.00 39.48 38.94 1cvj n PHE 74 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 1cvj s ASP 75 N -0.23 6.35 0.57 4.37 1.47 -1.26 -3.03 116.67 124.92 1cvj s ASP 75 Ca 0.00 2.65 -0.18 0.00 1.18 0.00 0.00 52.55 56.20 1cvj s ASP 75 Cb 0.00 -2.64 -0.08 0.00 -0.34 0.00 0.00 42.92 39.86 1cvj s ASP 75 CO 0.00 -0.82 0.63 0.52 0.68 0.00 0.00 175.17 176.18 1cvj n VAL 76 N 0.18 2.61 -3.31 2.11 0.31 -1.25 -3.18 118.33 115.79 1cvj n VAL 76 Ca 0.03 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.79 1cvj n VAL 76 Cb 0.43 -0.79 -0.07 0.00 -0.91 0.00 0.00 33.84 32.51 1cvj n VAL 76 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1cvj s ILE 77 N -1.67 -0.66 -0.98 2.52 1.01 0.27 -4.87 121.20 116.83 1cvj s ILE 77 Ca 0.70 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 1cvj s ILE 77 Cb -0.44 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.14 1cvj s ILE 77 CO 0.53 -0.16 0.85 0.29 0.00 0.00 0.00 174.94 176.44 1cvj n LYS 78 N 5.37 -5.71 -0.99 2.79 5.02 -1.26 -2.64 118.16 120.75 1cvj n LYS 78 Ca -0.02 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1cvj n LYS 78 Cb 0.50 -4.99 0.00 0.00 -0.02 0.00 0.00 35.03 30.52 1cvj n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cvj n GLY 79 N -1.52 0.91 3.26 0.72 0.00 -1.26 -4.96 105.19 102.33 1cvj n GLY 79 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1cvj n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cvj s LYS 80 N -0.03 2.15 0.41 1.61 3.01 -1.08 -5.01 119.74 120.80 1cvj s LYS 80 Ca 0.00 -0.85 -0.23 0.00 -1.01 0.00 0.00 55.97 53.88 1cvj s LYS 80 Cb 0.00 -1.95 -0.09 0.00 -1.01 0.00 0.00 37.83 34.78 1cvj s LYS 80 CO 0.00 0.44 1.03 -2.14 0.51 0.00 0.00 175.35 175.19 1cvj s PRO 81 N -0.36 4.12 -0.03 -1.68 0.02 -1.26 0.96 135.00 136.78 1cvj s PRO 81 Ca 0.03 1.44 -0.01 0.00 0.02 0.00 0.00 61.00 62.48 1cvj s PRO 81 Cb -0.11 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.93 1cvj s PRO 81 CO 0.01 -0.16 0.06 0.14 -0.33 0.00 0.00 177.00 176.71 1cvj s VAL 82 N -1.76 4.61 -0.34 3.83 -7.23 -1.17 -4.68 120.40 113.66 1cvj s VAL 82 Ca 0.60 -0.36 -0.07 0.00 -1.81 0.00 0.00 61.98 60.33 1cvj s VAL 82 Cb -0.20 -3.06 0.03 0.00 0.56 0.00 0.00 36.38 33.72 1cvj s VAL 82 CO 0.24 0.43 0.11 -0.60 -0.31 0.00 0.00 175.10 174.98 1cvj s ARG 83 N -1.48 2.69 -0.11 4.82 3.52 -0.60 0.17 118.95 127.97 1cvj s ARG 83 Ca 0.20 -1.13 -0.09 0.00 -0.13 0.00 0.00 55.73 54.58 1cvj s ARG 83 Cb -0.12 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1cvj s ARG 83 CO 0.10 -0.65 0.19 0.42 -0.81 0.00 0.00 175.30 174.56 1cvj s ILE 84 N 1.43 5.42 0.02 4.11 1.01 -1.26 -0.22 121.20 131.71 1cvj s ILE 84 Ca -0.01 0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.91 1cvj s ILE 84 Cb -0.19 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 38.81 1cvj s ILE 84 CO 0.03 0.60 0.11 -0.04 0.00 0.00 0.00 174.94 175.64 1cvj s MET 85 N -0.91 0.52 0.61 2.79 -1.94 0.33 -4.96 119.30 115.74 1cvj s MET 85 Ca 0.16 -0.55 -0.19 0.00 -1.71 0.00 0.00 55.69 53.40 1cvj s MET 85 Cb -0.13 0.21 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 1cvj s MET 85 CO 0.05 -0.13 1.25 -1.58 -0.01 0.00 0.00 175.02 174.61 1cvj s TRP 86 N -1.89 2.25 0.39 -0.03 0.52 -1.26 0.27 118.94 119.18 1cvj s TRP 86 Ca -0.11 1.49 -0.26 0.00 0.02 0.00 0.00 56.10 57.24 1cvj s TRP 86 Cb -0.05 -3.60 -0.09 0.00 -1.15 0.00 0.00 33.47 28.58 1cvj s TRP 86 CO -0.01 -2.57 1.28 0.45 0.02 0.00 0.00 176.95 176.12 1cvj s SER 87 N -1.47 6.42 -0.36 2.95 0.15 0.34 -4.35 113.70 117.38 1cvj s SER 87 Ca 0.79 2.61 0.02 0.00 0.70 0.00 0.00 55.95 60.07 1cvj s SER 87 Cb -0.34 -2.64 0.19 0.00 -1.71 0.00 0.00 66.02 61.52 1cvj s SER 87 CO 0.37 -0.77 0.76 -1.58 1.20 0.00 0.00 173.24 173.22 1cvj s GLN 88 N -2.17 0.57 0.16 5.44 2.00 -1.26 -4.97 119.66 119.43 1cvj s GLN 88 Ca 0.55 -0.07 0.23 0.00 -2.00 0.00 0.00 55.36 54.08 1cvj s GLN 88 Cb -0.37 0.10 0.90 0.00 0.80 0.00 0.00 33.01 34.44 1cvj s GLN 88 CO 0.48 -0.87 1.71 0.54 -0.50 0.00 0.00 175.29 176.65 1cvj n ARG 89 N 4.42 0.15 -2.85 1.67 1.74 -1.26 -4.54 116.66 115.99 1cvj n ARG 89 Ca 0.09 0.27 -0.43 0.00 -0.77 0.00 0.00 57.85 57.01 1cvj n ARG 89 Cb 0.58 -1.73 -0.04 0.00 -1.02 0.00 0.00 32.46 30.25 1cvj n ARG 89 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1cvj s ASP 90 N -3.91 6.56 0.00 0.55 2.15 -1.26 -4.91 116.67 115.85 1cvj s ASP 90 Ca 0.08 0.30 0.30 0.00 0.43 0.00 0.00 52.55 53.66 1cvj s ASP 90 Cb 0.12 -2.44 1.81 0.00 -0.30 0.00 0.00 42.92 42.10 1cvj s ASP 90 CO 0.44 -0.92 2.15 -0.81 -0.17 0.00 0.00 175.17 175.86 1cvj n PRO 91 N 6.87 0.97 -0.17 4.34 -0.04 -1.26 -4.46 135.00 141.25 1cvj n PRO 91 Ca 0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1cvj n PRO 91 Cb 0.48 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1cvj n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cvj h SER 92 N 0.00 -1.59 -0.89 3.54 4.64 -1.96 0.23 113.55 117.53 1cvj h SER 92 Ca 0.00 0.24 0.04 0.00 -0.47 0.00 0.00 61.79 61.60 1cvj h SER 92 Cb 0.00 0.69 -0.06 0.00 -0.31 0.00 0.00 62.40 62.72 1cvj h SER 92 CO 0.00 -0.36 0.57 0.25 -0.87 0.00 0.00 176.83 176.42 1cvj h LEU 93 N -0.30 0.93 -0.87 5.97 6.46 -1.92 1.68 115.31 127.26 1cvj h LEU 93 Ca 0.14 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1cvj h LEU 93 Cb 0.58 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1cvj h LEU 93 CO -0.63 0.63 0.40 0.03 -0.62 0.00 0.00 178.44 178.24 1cvj h ARG 94 N 1.09 1.21 -0.07 1.25 3.08 -1.48 -1.69 114.38 117.77 1cvj h ARG 94 Ca 0.36 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 60.07 1cvj h ARG 94 Cb 0.06 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 29.90 1cvj h ARG 94 CO -0.14 0.93 -0.58 -0.22 -1.07 0.00 0.00 179.97 178.90 1cvj h LYS 95 N 1.20 0.52 -0.62 0.04 3.64 0.99 -2.99 116.57 119.35 1cvj h LYS 95 Ca 0.29 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1cvj h LYS 95 Cb 0.13 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1cvj h LYS 95 CO -0.03 1.10 0.00 -1.13 -2.27 0.00 0.00 179.45 177.11 1cvj n SER 96 N -4.19 0.62 -0.40 4.20 3.41 0.56 -4.87 113.62 112.96 1cvj n SER 96 Ca -0.09 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1cvj n SER 96 Cb 0.65 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1cvj n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cvj n GLY 97 N 0.18 0.00 0.00 5.00 0.00 -0.67 -4.69 105.19 105.02 1cvj n GLY 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cvj n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cvj n VAL 98 N -0.14 0.00 0.60 1.61 0.24 -1.26 -3.17 118.33 116.21 1cvj n VAL 98 Ca 0.00 1.12 -0.03 0.00 -2.04 0.00 0.00 64.34 63.38 1cvj n VAL 98 Cb 0.00 -2.07 0.04 0.00 -1.47 0.00 0.00 33.84 30.34 1cvj n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cvj n GLY 99 N -0.01 2.31 3.67 7.63 0.00 -1.26 -4.83 105.19 112.69 1cvj n GLY 99 Ca 0.00 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1cvj n GLY 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cvj s ASN 100 N 0.42 6.27 0.35 1.61 2.47 -1.19 0.10 114.94 124.97 1cvj s ASN 100 Ca 0.10 0.31 0.09 0.00 0.42 0.00 0.00 52.86 53.78 1cvj s ASN 100 Cb 0.09 -2.17 -0.05 0.00 -1.45 0.00 0.00 41.25 37.67 1cvj s ASN 100 CO 0.02 -0.00 0.03 0.27 -3.72 0.00 0.00 177.10 173.70 1cvj s ILE 101 N 1.16 2.59 0.06 -5.21 -4.36 -0.31 -1.27 121.20 113.87 1cvj s ILE 101 Ca 0.13 -1.94 0.06 0.00 -0.26 0.00 0.00 60.65 58.64 1cvj s ILE 101 Cb -0.14 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.70 1cvj s ILE 101 CO 0.06 -0.17 -0.12 0.12 0.24 0.00 0.00 174.94 175.07 1cvj s PHE 102 N -2.53 2.72 -0.03 1.37 5.36 0.98 -1.97 117.98 123.88 1cvj s PHE 102 Ca 0.35 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1cvj s PHE 102 Cb 0.01 -1.49 0.01 0.00 -0.34 0.00 0.00 43.02 41.20 1cvj s PHE 102 CO 0.20 0.36 -0.09 0.42 -1.46 0.00 0.00 175.22 174.64 1cvj s ILE 103 N -1.06 0.81 0.10 3.12 -1.09 0.50 -2.22 121.20 121.36 1cvj s ILE 103 Ca 0.18 -0.36 0.09 0.00 -2.23 0.00 0.00 60.65 58.33 1cvj s ILE 103 Cb -0.11 -0.73 -0.04 0.00 -1.58 0.00 0.00 42.46 40.01 1cvj s ILE 103 CO 0.09 0.26 -0.23 -0.54 -1.23 0.00 0.00 174.94 173.29 1cvj s LYS 104 N 0.29 1.23 -0.91 2.79 1.02 0.74 -1.82 119.74 123.08 1cvj s LYS 104 Ca -0.05 -1.20 -0.05 0.00 0.02 0.00 0.00 55.97 54.70 1cvj s LYS 104 Cb -0.10 -1.54 -0.06 0.00 -0.52 0.00 0.00 37.83 35.61 1cvj s LYS 104 CO 0.01 0.36 0.80 -1.71 -0.92 0.00 0.00 175.35 173.89 1cvj n ASN 105 N 1.11 -5.72 -4.68 2.83 2.85 -1.11 -2.42 115.26 108.13 1cvj n ASN 105 Ca -0.19 -0.60 -0.40 0.00 -0.11 0.00 0.00 54.58 53.28 1cvj n ASN 105 Cb 0.53 -4.55 -0.05 0.00 1.24 0.00 0.00 39.78 36.95 1cvj n ASN 105 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1cvj s LEU 106 N -5.10 4.19 0.00 1.20 1.43 0.31 -4.59 118.68 116.12 1cvj s LEU 106 Ca 0.37 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1cvj s LEU 106 Cb -0.05 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1cvj s LEU 106 CO 0.64 -0.25 0.00 -0.67 0.23 0.00 0.00 176.35 176.29 1cvj n ASP 107 N 4.76 0.00 0.00 2.29 -0.08 -1.26 -4.54 116.55 117.72 1cvj n ASP 107 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1cvj n ASP 107 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 1cvj n ASP 107 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1cvj n LYS 108 N -3.91 0.00 -0.07 -0.67 4.81 -1.26 -4.83 118.16 112.24 1cvj n LYS 108 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 1cvj n LYS 108 Cb 0.00 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.31 1cvj n LYS 108 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1cvj n SER 109 N 0.00 0.89 -4.56 3.14 3.41 -1.26 -4.76 113.62 110.48 1cvj n SER 109 Ca 0.00 -1.79 -0.37 0.00 -0.26 0.00 0.00 58.87 56.45 1cvj n SER 109 Cb 0.00 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 63.75 1cvj n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cvj s ILE 110 N -1.83 4.93 0.44 -1.33 1.01 -1.26 -4.99 121.20 118.17 1cvj s ILE 110 Ca 0.20 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.94 1cvj s ILE 110 Cb 0.10 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 1cvj s ILE 110 CO 0.16 0.32 0.02 1.51 0.00 0.00 0.00 174.94 176.94 1cvj s ASP 111 N 1.41 3.82 0.29 3.58 3.84 -1.26 -4.93 116.67 123.42 1cvj s ASP 111 Ca 0.06 -1.49 0.04 0.00 -0.00 0.00 0.00 52.55 51.17 1cvj s ASP 111 Cb -0.15 -0.01 0.71 0.00 -1.38 0.00 0.00 42.92 42.09 1cvj s ASP 111 CO 0.06 -0.62 1.75 0.78 -0.00 0.00 0.00 175.17 177.14 1cvj h ASN 112 N 1.64 0.62 -0.31 2.11 2.35 -1.91 0.49 115.58 120.58 1cvj h ASN 112 Ca -0.43 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1cvj h ASN 112 Cb 1.27 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 1cvj h ASN 112 CO 0.77 0.18 0.19 0.11 -1.65 0.00 0.00 177.43 177.03 1cvj h LYS 113 N 0.63 0.42 0.78 0.81 1.57 -1.93 0.55 116.57 119.40 1cvj h LYS 113 Ca 0.56 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.26 1cvj h LYS 113 Cb 0.92 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1cvj h LYS 113 CO -0.42 0.32 -0.41 0.00 -0.57 0.00 0.00 179.45 178.37 1cvj h ALA 114 N 1.07 -1.27 -0.66 3.86 0.00 -0.97 -0.91 119.26 120.38 1cvj h ALA 114 Ca 0.11 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.92 1cvj h ALA 114 Cb 0.01 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 1cvj h ALA 114 CO -0.02 -1.21 0.07 1.25 0.00 0.00 0.00 179.25 179.34 1cvj h LEU 115 N -1.10 -0.16 -0.91 0.00 5.85 -0.05 -0.30 115.31 118.64 1cvj h LEU 115 Ca -0.11 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1cvj h LEU 115 Cb 0.86 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1cvj h LEU 115 CO 0.15 -0.08 0.51 0.22 -0.34 0.00 0.00 178.44 178.90 1cvj h TYR 116 N 0.18 1.24 -0.23 1.25 3.20 0.25 -2.15 116.97 120.70 1cvj h TYR 116 Ca 0.36 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.16 1cvj h TYR 116 Cb 0.59 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1cvj h TYR 116 CO -0.33 0.85 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.58 1cvj h ASP 117 N 1.27 0.42 -0.08 -2.11 3.32 0.35 0.29 116.42 119.88 1cvj h ASP 117 Ca 0.32 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1cvj h ASP 117 Cb 0.00 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1cvj h ASP 117 CO -0.05 0.65 0.04 0.00 -1.72 0.00 0.00 179.24 178.15 1cvj h THR 118 N 0.18 1.12 0.00 0.35 1.03 -1.14 -3.25 112.91 111.20 1cvj h THR 118 Ca 0.06 -0.36 -0.05 0.00 -0.01 0.00 0.00 66.41 66.05 1cvj h THR 118 Cb 0.44 1.22 -0.01 0.00 -1.07 0.00 0.00 68.15 68.73 1cvj h THR 118 CO 0.02 0.11 -0.26 -0.26 -0.01 0.00 0.00 175.52 175.11 1cvj h PHE 119 N -0.01 0.00 0.00 0.00 -1.00 -1.39 -3.30 116.94 111.25 1cvj h PHE 119 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1cvj h PHE 119 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1cvj h PHE 119 CO -0.03 0.24 0.08 -1.13 -1.61 0.00 0.00 178.31 175.87 1cvj n SER 120 N -3.15 0.00 0.18 2.17 3.41 0.10 -1.63 113.62 114.70 1cvj n SER 120 Ca 0.03 0.27 0.08 0.00 -0.26 0.00 0.00 58.87 58.99 1cvj n SER 120 Cb 0.63 -0.27 0.11 0.00 -0.26 0.00 0.00 64.21 64.42 1cvj n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cvj h ALA 121 N 1.52 0.86 0.00 7.33 0.00 -1.74 -3.33 119.26 123.90 1cvj h ALA 121 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1cvj h ALA 121 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cvj h ALA 121 CO 0.00 0.27 -1.27 1.19 0.00 0.00 0.00 179.25 179.44 1cvj n PHE 122 N -3.15 0.89 -3.88 0.00 3.01 -0.64 -5.04 117.46 108.65 1cvj n PHE 122 Ca 0.03 0.27 0.01 0.00 1.01 0.00 0.00 57.45 58.77 1cvj n PHE 122 Cb 0.62 -0.98 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 1cvj n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cvj n GLY 123 N 1.28 0.54 3.60 1.37 0.00 -1.25 -4.77 105.19 105.96 1cvj n GLY 123 Ca -0.05 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1cvj n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cvj s ASN 124 N -1.95 6.46 0.06 1.61 -0.87 -1.26 -4.60 114.94 114.38 1cvj s ASN 124 Ca 0.10 0.39 -0.23 0.00 -1.57 0.00 0.00 52.86 51.55 1cvj s ASN 124 Cb -0.00 -2.31 -0.06 0.00 -0.02 0.00 0.00 41.25 38.86 1cvj s ASN 124 CO -0.00 -0.43 0.68 0.27 -2.57 0.00 0.00 177.10 175.04 1cvj s ILE 125 N 2.51 4.72 -0.02 0.60 -4.36 -1.26 -1.07 121.20 122.31 1cvj s ILE 125 Ca 0.23 1.45 0.12 0.00 -0.26 0.00 0.00 60.65 62.19 1cvj s ILE 125 Cb -0.15 -4.02 -0.13 0.00 1.25 0.00 0.00 42.46 39.40 1cvj s ILE 125 CO 0.11 0.45 1.13 -0.07 0.24 0.00 0.00 174.94 176.80 1cvj h LEU 126 N 5.19 0.00 -7.00 0.37 4.07 0.03 -3.47 115.31 114.50 1cvj h LEU 126 Ca -0.46 0.00 0.17 0.00 0.08 0.00 0.00 57.88 57.67 1cvj h LEU 126 Cb 1.21 0.00 -0.31 0.00 1.08 0.00 0.00 40.66 42.63 1cvj h LEU 126 CO 0.68 0.80 0.73 -0.55 -1.08 0.00 0.00 178.44 179.02 1cvj s SER 127 N -6.37 -0.16 -0.09 -0.43 0.15 -1.15 -4.85 113.70 100.80 1cvj s SER 127 Ca 0.00 0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 1cvj s SER 127 Cb 0.09 0.59 0.05 0.00 -1.71 0.00 0.00 66.02 65.04 1cvj s SER 127 CO 0.80 -0.05 0.21 0.00 1.20 0.00 0.00 173.24 175.40 1cvj s LYS 129 N 1.63 1.76 -0.37 0.00 2.20 -0.57 -4.92 119.74 119.46 1cvj s LYS 129 Ca -0.05 -1.80 0.01 0.00 -0.36 0.00 0.00 55.97 53.77 1cvj s LYS 129 Cb -0.11 -1.78 0.12 0.00 -1.51 0.00 0.00 37.83 34.55 1cvj s LYS 129 CO -0.07 0.28 0.16 0.08 -0.36 0.00 0.00 175.35 175.43 1cvj s VAL 130 N -2.53 1.14 0.23 4.02 1.01 -1.26 -1.72 120.40 121.30 1cvj s VAL 130 Ca 0.31 -1.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 1cvj s VAL 130 Cb -0.03 -1.83 -0.15 0.00 0.00 0.00 0.00 36.38 34.37 1cvj s VAL 130 CO 0.16 -0.78 1.08 0.55 0.00 0.00 0.00 175.10 176.11 1cvj n VAL 131 N 4.23 1.44 -4.26 2.92 3.14 -1.16 -4.91 118.33 119.74 1cvj n VAL 131 Ca 0.03 -0.36 -0.16 0.00 -2.96 0.00 0.00 64.34 60.89 1cvj n VAL 131 Cb 0.39 -0.92 -0.09 0.00 -1.06 0.00 0.00 33.84 32.15 1cvj n VAL 131 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cvj n ASP 133 N -0.93 -1.25 0.00 0.00 5.75 -0.45 -4.90 116.55 114.77 1cvj n ASP 133 Ca 0.04 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1cvj n ASP 133 Cb 0.64 2.07 0.00 0.00 -1.03 0.00 0.00 41.12 42.80 1cvj n ASP 133 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1cvj n GLU 134 N -0.36 0.00 -3.18 0.11 -0.00 -1.26 -1.42 120.64 114.53 1cvj n GLU 134 Ca -0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 57.16 56.91 1cvj n GLU 134 Cb 0.35 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.74 1cvj n GLU 134 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1cvj n ASN 135 N -0.23 0.41 -3.63 -1.84 0.23 -1.26 -5.11 115.26 103.84 1cvj n ASN 135 Ca 0.00 -2.85 -0.09 0.00 -0.53 0.00 0.00 54.58 51.11 1cvj n ASN 135 Cb 0.00 -0.58 -0.07 0.00 -2.08 0.00 0.00 39.78 37.06 1cvj n ASN 135 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1cvj s GLY 136 N -1.75 -0.14 0.00 4.83 0.00 -0.51 -4.97 107.32 104.77 1cvj s GLY 136 Ca 0.37 2.61 0.12 0.00 0.00 0.00 0.00 44.72 47.82 1cvj s GLY 136 CO -0.10 1.70 1.24 -1.26 0.00 0.00 0.00 173.10 174.68 1cvj n SER 137 N 1.91 0.00 0.00 1.64 2.88 -1.26 -1.35 113.62 117.44 1cvj n SER 137 Ca -0.12 -1.08 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 1cvj n SER 137 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1cvj n SER 137 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cvj n LYS 138 N -0.75 0.00 0.00 -1.46 4.76 -1.24 -4.25 118.16 115.22 1cvj n LYS 138 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1cvj n LYS 138 Cb 0.04 -1.81 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 1cvj n LYS 138 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cvj n GLY 139 N -0.06 3.05 3.90 0.72 0.00 -1.26 -5.00 105.19 106.55 1cvj n GLY 139 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1cvj n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cvj s TYR 140 N -0.54 2.07 -0.07 1.61 1.13 -1.26 0.11 117.35 120.40 1cvj s TYR 140 Ca 0.00 -0.68 -0.31 0.00 -1.41 0.00 0.00 57.07 54.67 1cvj s TYR 140 Cb 0.00 -2.05 0.12 0.00 -1.10 0.00 0.00 41.96 38.93 1cvj s TYR 140 CO 0.00 -0.39 1.38 0.20 -2.51 0.00 0.00 175.55 174.23 1cvj s GLY 141 N -4.25 -0.37 0.15 5.49 0.00 -0.76 -2.96 107.32 104.62 1cvj s GLY 141 Ca 0.43 0.60 0.05 0.00 0.00 0.00 0.00 44.72 45.80 1cvj s GLY 141 CO 0.26 2.59 -0.11 -1.36 0.00 0.00 0.00 173.10 174.48 1cvj s PHE 142 N -2.08 1.35 -0.15 1.90 0.40 -0.70 -0.37 117.98 118.33 1cvj s PHE 142 Ca 0.21 -0.69 -0.05 0.00 -0.60 0.00 0.00 56.93 55.80 1cvj s PHE 142 Cb 0.04 -0.68 0.08 0.00 0.51 0.00 0.00 43.02 42.97 1cvj s PHE 142 CO -0.05 0.14 0.27 0.54 0.70 0.00 0.00 175.22 176.83 1cvj s VAL 143 N -3.06 -0.43 -0.36 -0.44 0.11 -0.83 -1.52 120.40 113.87 1cvj s VAL 143 Ca 0.16 0.19 -0.16 0.00 -2.93 0.00 0.00 61.98 59.25 1cvj s VAL 143 Cb 0.01 -0.52 -0.00 0.00 -1.53 0.00 0.00 36.38 34.34 1cvj s VAL 143 CO 0.02 0.05 0.39 -2.28 -3.33 0.00 0.00 175.10 169.96 1cvj s HIS 144 N 2.43 3.20 0.38 1.54 2.46 0.22 -1.16 115.29 124.35 1cvj s HIS 144 Ca 0.03 -0.09 -0.10 0.00 0.47 0.00 0.00 55.06 55.37 1cvj s HIS 144 Cb -0.13 -2.75 -0.06 0.00 -0.13 0.00 0.00 32.58 29.51 1cvj s HIS 144 CO -0.10 -0.51 0.73 -0.06 -2.47 0.00 0.00 174.74 172.33 1cvj s PHE 145 N 2.08 3.47 0.22 3.88 0.08 0.29 0.73 117.98 128.72 1cvj s PHE 145 Ca 0.12 0.98 0.25 0.00 0.12 0.00 0.00 56.93 58.40 1cvj s PHE 145 Cb -0.17 -2.38 1.07 0.00 -0.57 0.00 0.00 43.02 40.97 1cvj s PHE 145 CO 0.12 -0.04 1.89 1.49 -0.10 0.00 0.00 175.22 178.58 1cvj h GLU 146 N 1.40 0.00 -5.16 0.44 4.81 -1.38 -3.38 114.58 111.30 1cvj h GLU 146 Ca -0.47 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.19 1cvj h GLU 146 Cb 1.19 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.25 1cvj h GLU 146 CO 0.64 0.20 -0.84 0.99 -0.73 0.00 0.00 179.01 179.28 1cvj s THR 147 N -3.80 1.44 0.25 0.32 2.01 -1.26 -4.94 115.64 109.67 1cvj s THR 147 Ca -0.00 -0.70 0.17 0.00 0.31 0.00 0.00 61.69 61.46 1cvj s THR 147 Cb 0.11 -1.25 0.12 0.00 0.01 0.00 0.00 72.50 71.49 1cvj s THR 147 CO 0.62 0.42 1.77 0.06 -0.69 0.00 0.00 174.62 176.80 1cvj h GLN 148 N 6.44 0.00 -0.69 4.92 3.07 -1.88 -2.48 115.11 124.49 1cvj h GLN 148 Ca -0.31 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.48 1cvj h GLN 148 Cb 1.18 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.69 1cvj h GLN 148 CO 0.48 0.38 0.41 1.49 0.09 0.00 0.00 178.83 181.68 1cvj h GLU 149 N 0.00 0.76 0.00 0.06 4.22 -1.96 -1.78 114.58 115.87 1cvj h GLU 149 Ca -0.00 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.30 1cvj h GLU 149 Cb 0.81 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1cvj h GLU 149 CO 0.05 0.50 -0.41 0.00 -2.18 0.00 0.00 179.01 176.97 1cvj h ALA 150 N 1.33 1.18 -0.39 2.92 0.00 -1.75 -2.89 119.26 119.65 1cvj h ALA 150 Ca 0.29 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1cvj h ALA 150 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1cvj h ALA 150 CO -0.14 0.51 -0.00 0.00 0.00 0.00 0.00 179.25 179.61 1cvj h ALA 151 N 1.59 0.52 -0.22 0.00 0.00 -1.04 -1.34 119.26 118.77 1cvj h ALA 151 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1cvj h ALA 151 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1cvj h ALA 151 CO 0.05 0.30 0.12 0.93 0.00 0.00 0.00 179.25 180.66 1cvj h GLU 152 N 0.51 0.25 -0.26 0.00 5.08 -1.32 -0.06 114.58 118.78 1cvj h GLU 152 Ca 0.11 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1cvj h GLU 152 Cb 0.48 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1cvj h GLU 152 CO 0.02 0.17 -0.00 0.00 -1.00 0.00 0.00 179.01 178.20 1cvj h ARG 153 N 0.26 0.39 -0.23 2.33 3.08 -1.44 -2.19 114.38 116.58 1cvj h ARG 153 Ca 0.09 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1cvj h ARG 153 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1cvj h ARG 153 CO -0.05 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.28 1cvj h ALA 154 N 1.63 0.31 -3.00 0.04 0.00 -0.61 -3.23 119.26 114.39 1cvj h ALA 154 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cvj h ALA 154 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cvj h ALA 154 CO 0.01 0.03 0.00 -0.89 0.00 0.00 0.00 179.25 178.40 1cvj n ILE 155 N -4.66 0.00 0.00 0.00 5.41 -0.09 -1.76 119.36 118.26 1cvj n ILE 155 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1cvj n ILE 155 Cb 0.24 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 1cvj n ILE 155 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1cvj n GLU 156 N -1.18 0.00 0.05 0.38 -0.58 -1.24 -3.83 120.64 114.25 1cvj n GLU 156 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 1cvj n GLU 156 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.74 1cvj n GLU 156 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1cvj h LYS 157 N 0.00 0.08 0.00 3.49 3.64 -1.60 -3.37 116.57 118.81 1cvj h LYS 157 Ca 0.00 -0.14 -0.22 0.00 -1.27 0.00 0.00 60.65 59.02 1cvj h LYS 157 Cb 0.00 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1cvj h LYS 157 CO 0.00 0.96 -2.09 -1.33 -2.27 0.00 0.00 179.45 174.72 1cvj n MET 158 N -3.34 0.67 -1.73 1.90 2.81 -0.72 -4.74 117.12 111.98 1cvj n MET 158 Ca -0.07 -0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.37 1cvj n MET 158 Cb 0.99 -1.57 -0.03 0.00 -0.71 0.00 0.00 33.22 31.90 1cvj n MET 158 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1cvj s ASN 159 N -5.24 6.43 0.00 7.83 2.47 -1.26 -2.32 114.94 122.85 1cvj s ASN 159 Ca -0.08 2.76 0.00 0.00 0.42 0.00 0.00 52.86 55.96 1cvj s ASN 159 Cb 0.09 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1cvj s ASN 159 CO 0.85 -0.99 0.00 0.61 -3.72 0.00 0.00 177.10 173.85 1cvj n GLY 160 N 4.19 3.21 3.13 1.21 0.00 0.19 -4.83 105.19 112.29 1cvj n GLY 160 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1cvj n GLY 160 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1cvj n MET 161 N -1.87 -0.18 -2.83 1.61 0.00 -0.98 -4.43 117.12 108.43 1cvj n MET 161 Ca 0.00 -2.09 -0.41 0.00 0.00 0.00 0.00 57.70 55.20 1cvj n MET 161 Cb 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 33.22 32.53 1cvj n MET 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1cvj s LEU 162 N 0.00 4.45 -0.34 3.17 1.43 -1.26 -1.21 118.68 124.92 1cvj s LEU 162 Ca 0.55 1.62 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1cvj s LEU 162 Cb -0.03 -3.43 0.12 0.00 0.03 0.00 0.00 46.19 42.88 1cvj s LEU 162 CO 0.37 -0.07 0.16 -0.22 0.23 0.00 0.00 176.35 176.82 1cvj s LEU 163 N 0.17 1.67 -0.76 1.79 2.96 0.28 -4.82 118.68 119.97 1cvj s LEU 163 Ca 0.44 -1.88 -0.03 0.00 -0.22 0.00 0.00 54.13 52.43 1cvj s LEU 163 Cb -0.22 -0.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 1cvj s LEU 163 CO 0.26 -0.37 0.66 0.59 -1.32 0.00 0.00 176.35 176.17 1cvj n ASN 164 N 4.49 -4.68 -4.02 3.68 5.03 -1.26 -3.48 115.26 115.03 1cvj n ASN 164 Ca 0.02 -0.49 -0.28 0.00 0.87 0.00 0.00 54.58 54.71 1cvj n ASN 164 Cb 0.39 -3.80 -0.03 0.00 -1.02 0.00 0.00 39.78 35.32 1cvj n ASN 164 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1cvj n ASP 165 N -2.67 -0.48 -3.49 6.41 3.85 -1.26 -4.83 116.55 114.08 1cvj n ASP 165 Ca -0.08 -1.08 0.01 0.00 -0.71 0.00 0.00 54.79 52.93 1cvj n ASP 165 Cb 0.59 -2.71 -0.04 0.00 -1.35 0.00 0.00 41.12 37.62 1cvj n ASP 165 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1cvj s ARG 166 N -6.73 0.45 0.16 0.11 3.52 -1.23 -5.07 118.95 110.17 1cvj s ARG 166 Ca 0.05 1.09 -0.31 0.00 -0.13 0.00 0.00 55.73 56.43 1cvj s ARG 166 Cb -0.02 0.65 -0.09 0.00 -1.56 0.00 0.00 34.95 33.93 1cvj s ARG 166 CO 0.91 -0.20 1.47 0.21 -0.81 0.00 0.00 175.30 176.88 1cvj s LYS 167 N 2.73 4.27 0.21 5.12 2.20 -1.26 -0.55 119.74 132.45 1cvj s LYS 167 Ca -0.02 2.23 0.09 0.00 -0.36 0.00 0.00 55.97 57.91 1cvj s LYS 167 Cb -0.10 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 1cvj s LYS 167 CO -0.18 -0.49 -0.04 0.14 -0.36 0.00 0.00 175.35 174.42 1cvj s VAL 168 N 0.87 3.43 -0.16 4.02 -7.23 -0.35 -4.84 120.40 116.15 1cvj s VAL 168 Ca 0.65 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 59.09 1cvj s VAL 168 Cb -0.41 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 1cvj s VAL 168 CO 0.33 -0.19 0.05 0.12 -0.31 0.00 0.00 175.10 175.10 1cvj s PHE 169 N -1.91 3.24 -0.01 2.82 5.36 -1.01 0.54 117.98 127.01 1cvj s PHE 169 Ca 0.28 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.34 1cvj s PHE 169 Cb -0.08 -2.02 0.00 0.00 -0.34 0.00 0.00 43.02 40.58 1cvj s PHE 169 CO 0.18 0.22 -0.03 0.08 -1.46 0.00 0.00 175.22 174.20 1cvj s VAL 170 N 0.10 0.31 0.06 3.12 1.01 -1.26 -0.18 120.40 123.56 1cvj s VAL 170 Ca 0.04 -0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 1cvj s VAL 170 Cb -0.12 -0.29 0.09 0.00 0.00 0.00 0.00 36.38 36.06 1cvj s VAL 170 CO 0.01 0.11 1.19 -0.83 0.00 0.00 0.00 175.10 175.58 1cvj s GLY 171 N 0.16 -0.09 0.53 4.51 0.00 -0.94 -4.62 107.32 106.87 1cvj s GLY 171 Ca -0.01 0.01 -0.19 0.00 0.00 0.00 0.00 44.72 44.52 1cvj s GLY 171 CO -0.00 3.56 0.62 0.54 0.00 0.00 0.00 173.10 177.81 1cvj n ARG 172 N -0.76 0.64 0.42 2.90 1.74 -1.26 -0.01 116.66 120.32 1cvj n ARG 172 Ca -0.01 0.24 -0.20 0.00 -0.77 0.00 0.00 57.85 57.12 1cvj n ARG 172 Cb 0.60 -1.75 -0.10 0.00 -1.02 0.00 0.00 32.46 30.19 1cvj n ARG 172 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1cvj h PHE 173 N 0.48 -1.35 -4.52 -1.55 3.57 -1.46 -3.38 116.94 108.73 1cvj h PHE 173 Ca -0.45 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.05 1cvj h PHE 173 Cb 1.39 0.49 -0.07 0.00 2.79 0.00 0.00 35.95 40.54 1cvj h PHE 173 CO 0.34 -0.73 -1.17 1.63 -2.23 0.00 0.00 178.31 176.15 1cvj n LYS 174 N -5.62 -4.07 -0.32 1.11 5.02 -1.26 -4.82 118.16 108.19 1cvj n LYS 174 Ca -0.15 3.10 -0.19 0.00 -2.02 0.00 0.00 58.31 59.05 1cvj n LYS 174 Cb 0.50 -4.30 0.18 0.00 -0.02 0.00 0.00 35.03 31.40 1cvj n LYS 174 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1cvj n SER 175 N 1.47 -2.82 -0.03 4.39 3.41 -1.26 -4.94 113.62 113.84 1cvj n SER 175 Ca -0.23 -0.69 -0.14 0.00 -0.26 0.00 0.00 58.87 57.55 1cvj n SER 175 Cb 0.36 -0.64 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 1cvj n SER 175 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1cvj h ARG 176 N 0.00 0.13 -0.23 4.33 2.43 -2.04 -3.28 114.38 115.71 1cvj h ARG 176 Ca -0.26 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 58.86 1cvj h ARG 176 Cb 0.83 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.34 1cvj h ARG 176 CO 0.16 0.81 -0.35 0.87 -1.51 0.00 0.00 179.97 179.95 1cvj h LYS 177 N -0.51 -0.35 0.00 0.20 1.57 -2.04 -3.57 116.57 111.86 1cvj h LYS 177 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1cvj h LYS 177 Cb 0.84 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1cvj h LYS 177 CO 0.03 -0.23 0.00 0.39 -0.57 0.00 0.00 179.45 179.06