#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czr n LEU -7 N 0.00 1.67 -0.02 0.99 7.99 -1.26 -0.26 117.00 126.10 2czr n LEU -7 Ca 0.00 -0.84 -0.03 0.00 -0.01 0.00 0.00 56.01 55.13 2czr n LEU -7 Cb 0.00 -0.41 -0.01 0.00 -0.11 0.00 0.00 43.42 42.89 2czr n LEU -7 CO 0.00 0.30 -0.24 0.52 -1.51 0.00 0.00 177.39 176.45 2czr n VAL -6 N 0.08 0.75 -0.08 4.08 0.31 -1.26 -4.08 118.33 118.13 2czr n VAL -6 Ca 0.06 0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 64.55 2czr n VAL -6 Cb 0.36 -1.74 -0.05 0.00 -0.91 0.00 0.00 33.84 31.50 2czr n VAL -6 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2czr h PRO -5 N -0.35 0.48 0.00 5.55 0.13 -1.96 1.81 132.00 137.66 2czr h PRO -5 Ca 0.00 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2czr h PRO -5 Cb 0.35 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2czr h PRO -5 CO 0.00 0.71 0.00 0.54 -0.23 0.00 0.00 178.00 179.02 2czr n ARG -4 N -4.54 0.12 -0.12 0.86 1.74 0.64 0.12 116.66 115.47 2czr n ARG -4 Ca -0.04 0.13 -0.23 0.00 -0.77 0.00 0.00 57.85 56.95 2czr n ARG -4 Cb 0.31 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 2czr n ARG -4 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2czr n GLY -3 N -0.73 -0.37 0.24 -0.13 0.00 0.20 -3.84 105.19 100.56 2czr n GLY -3 Ca 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 2czr n GLY -3 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2czr h SER -2 N -0.52 0.58 0.07 1.61 0.02 0.45 -1.27 113.55 114.48 2czr h SER -2 Ca -0.59 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.14 2czr h SER -2 Cb 1.67 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2czr h SER -2 CO -0.26 0.83 -0.03 -0.74 -1.14 0.00 0.00 176.83 175.49 2czr h HIS -1 N 0.49 -0.09 -0.10 3.45 6.17 0.63 -0.73 115.15 124.98 2czr h HIS -1 Ca 0.07 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.15 2czr h HIS -1 Cb 0.73 0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.68 2czr h HIS -1 CO 0.03 0.33 0.05 0.52 0.71 0.00 0.00 177.93 179.57 2czr h MET 1 N -0.54 0.11 -0.15 5.26 2.86 -1.65 -2.33 114.93 118.49 2czr h MET 1 Ca -0.01 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2czr h MET 1 Cb 0.46 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 2czr h MET 1 CO 0.02 0.07 -0.10 -0.92 1.06 0.00 0.00 176.91 177.04 2czr h TYR 2 N 0.11 -0.24 -0.11 -0.22 3.20 -1.26 -1.43 116.97 117.02 2czr h TYR 2 Ca 0.04 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2czr h TYR 2 Cb -0.00 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 2czr h TYR 2 CO -0.08 -0.15 0.21 0.00 -1.64 0.00 0.00 178.16 176.50 2czr h ALA 3 N 1.03 1.53 -0.19 1.82 0.00 -0.82 0.10 119.26 122.73 2czr h ALA 3 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2czr h ALA 3 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2czr h ALA 3 CO -0.21 -0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.16 2czr n GLU 4 N -3.40 1.97 -1.47 0.00 1.02 -0.55 -4.90 120.64 113.31 2czr n GLU 4 Ca 0.00 -1.46 -0.32 0.00 -0.02 0.00 0.00 57.16 55.37 2czr n GLU 4 Cb 0.31 -1.44 0.07 0.00 -0.02 0.00 0.00 31.44 30.36 2czr n GLU 4 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2czr s LEU 5 N -1.64 3.16 0.53 -4.62 1.43 0.02 -4.98 118.68 112.58 2czr s LEU 5 Ca 0.34 1.83 -0.19 0.00 -1.03 0.00 0.00 54.13 55.08 2czr s LEU 5 Cb 0.19 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 2czr s LEU 5 CO 0.29 -1.79 1.09 -0.94 0.23 0.00 0.00 176.35 175.23 2czr s SER 6 N -3.25 5.92 0.27 2.29 1.04 -1.26 -4.86 113.70 113.86 2czr s SER 6 Ca 0.62 2.04 0.01 0.00 0.48 0.00 0.00 55.95 59.10 2czr s SER 6 Cb -0.17 -2.57 0.59 0.00 0.10 0.00 0.00 66.02 63.97 2czr s SER 6 CO 0.51 -1.08 1.77 -0.65 0.98 0.00 0.00 173.24 174.78 2czr h PRO 7 N 1.19 0.66 -0.43 4.02 0.11 -1.96 -1.40 132.00 134.19 2czr h PRO 7 Ca -0.49 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2czr h PRO 7 Cb 1.24 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2czr h PRO 7 CO 0.58 0.43 0.28 0.78 -0.21 0.00 0.00 178.00 179.86 2czr h GLY 8 N 0.68 0.60 1.34 -0.55 0.00 -1.99 0.23 103.07 103.38 2czr h GLY 8 Ca 0.50 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 2czr h GLY 8 CO -0.37 0.21 0.13 -0.84 0.00 0.00 0.00 176.54 175.67 2czr h THR 9 N 0.57 1.22 -0.37 4.70 2.02 -1.66 -0.97 112.91 118.43 2czr h THR 9 Ca 0.16 -0.81 -0.11 0.00 0.77 0.00 0.00 66.41 66.41 2czr h THR 9 Cb -0.06 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2czr h THR 9 CO -0.04 0.30 -0.20 0.11 0.37 0.00 0.00 175.52 176.06 2czr h LYS 10 N 0.79 0.79 -0.02 6.66 1.57 -0.72 -0.72 116.57 124.94 2czr h LYS 10 Ca 0.17 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2czr h LYS 10 Cb 0.30 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2czr h LYS 10 CO -0.00 0.98 0.01 0.87 -0.57 0.00 0.00 179.45 180.74 2czr h LYS 11 N 0.59 0.03 -0.27 3.15 1.57 -0.19 -0.43 116.57 121.01 2czr h LYS 11 Ca 0.08 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2czr h LYS 11 Cb 0.76 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2czr h LYS 11 CO 0.06 0.04 0.16 0.28 -0.57 0.00 0.00 179.45 179.42 2czr h VAL 12 N 0.00 1.10 -0.87 0.50 2.07 -1.14 -2.42 116.25 115.49 2czr h VAL 12 Ca 0.01 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2czr h VAL 12 Cb 0.02 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2czr h VAL 12 CO -0.00 0.10 0.57 0.22 0.02 0.00 0.00 177.57 178.48 2czr h TYR 13 N 0.34 0.99 0.00 1.57 3.20 -0.94 -0.63 116.97 121.50 2czr h TYR 13 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2czr h TYR 13 Cb 0.02 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 37.97 2czr h TYR 13 CO -0.04 0.52 0.00 1.15 -1.64 0.00 0.00 178.16 178.15 2czr h THR 14 N 0.98 0.00 0.05 1.81 2.02 -0.58 -1.11 112.91 116.07 2czr h THR 14 Ca 0.37 -0.31 -0.23 0.00 0.77 0.00 0.00 66.41 67.01 2czr h THR 14 Cb 0.21 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2czr h THR 14 CO -0.14 0.00 -1.07 1.56 0.37 0.00 0.00 175.52 176.25 2czr h GLN 15 N 0.00 0.12 0.00 6.66 1.08 -0.86 -3.39 115.11 118.72 2czr h GLN 15 Ca 0.00 -0.19 -0.18 0.00 -1.45 0.00 0.00 58.65 56.83 2czr h GLN 15 Cb 0.34 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2czr h GLN 15 CO 0.00 1.07 -2.18 1.33 -0.95 0.00 0.00 178.83 178.10 2czr n VAL 16 N -3.45 0.69 0.00 -0.54 0.24 -0.83 -4.46 118.33 109.97 2czr n VAL 16 Ca -0.03 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 2czr n VAL 16 Cb 0.95 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 2czr n VAL 16 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2czr n ARG 17 N -2.51 0.00 0.00 7.34 1.85 -0.48 -1.00 116.66 121.86 2czr n ARG 17 Ca -0.18 0.41 0.12 0.00 -1.00 0.00 0.00 57.85 57.20 2czr n ARG 17 Cb 0.86 -1.54 0.16 0.00 -1.05 0.00 0.00 32.46 30.89 2czr n ARG 17 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2czr n TYR 18 N -1.41 0.00 -2.64 2.89 4.02 -1.26 -4.53 117.16 114.23 2czr n TYR 18 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2czr n TYR 18 Cb 0.04 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 2czr n TYR 18 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2czr n LEU 19 N -0.74 5.57 0.00 7.72 4.77 -0.17 -4.78 117.00 129.37 2czr n LEU 19 Ca 0.09 -4.34 0.04 0.00 -0.03 0.00 0.00 56.01 51.77 2czr n LEU 19 Cb 0.38 -1.63 0.25 0.00 -2.33 0.00 0.00 43.42 40.09 2czr n LEU 19 CO 0.31 0.75 0.46 -0.90 -1.33 0.00 0.00 177.39 176.67 2czr n ASP 20 N 6.01 0.00 0.23 -1.43 3.85 -1.26 -1.39 116.55 122.55 2czr n ASP 20 Ca 0.42 -0.34 0.16 0.00 -0.71 0.00 0.00 54.79 54.31 2czr n ASP 20 Cb 0.42 0.00 0.63 0.00 -1.35 0.00 0.00 41.12 40.82 2czr n ASP 20 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2czr h ASP 21 N 0.00 0.00 -3.97 -1.12 3.32 -1.96 -3.43 116.42 109.26 2czr h ASP 21 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2czr h ASP 21 Cb 0.00 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 2czr h ASP 21 CO 0.00 0.00 -0.82 -0.31 -1.72 0.00 0.00 179.24 176.39 2czr s TYR 22 N -3.55 2.51 -0.20 4.55 1.51 -0.49 0.03 117.35 121.71 2czr s TYR 22 Ca 0.02 -0.28 -0.17 0.00 -1.01 0.00 0.00 57.07 55.63 2czr s TYR 22 Cb 0.09 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.48 2czr s TYR 22 CO 0.49 0.26 0.44 -1.58 -1.11 0.00 0.00 175.55 174.05 2czr s HIS 23 N -0.95 3.37 0.12 2.71 5.65 0.00 -4.82 115.29 121.37 2czr s HIS 23 Ca 0.15 0.66 0.04 0.00 0.25 0.00 0.00 55.06 56.16 2czr s HIS 23 Cb -0.10 -2.58 -0.04 0.00 -1.18 0.00 0.00 32.58 28.68 2czr s HIS 23 CO 0.06 -0.05 0.10 -1.58 -0.65 0.00 0.00 174.74 172.61 2czr s TRP 24 N 1.45 3.15 -0.03 3.88 0.52 -1.26 -0.57 118.94 126.09 2czr s TRP 24 Ca 0.21 0.02 -0.11 0.00 0.02 0.00 0.00 56.10 56.24 2czr s TRP 24 Cb -0.15 -1.56 0.02 0.00 -1.15 0.00 0.00 33.47 30.63 2czr s TRP 24 CO 0.09 0.52 0.23 -1.21 0.02 0.00 0.00 176.95 176.60 2czr s GLU 25 N -2.72 0.51 -0.03 4.98 2.02 0.31 -4.99 118.70 118.77 2czr s GLU 25 Ca 0.30 -0.13 0.04 0.00 0.02 0.00 0.00 54.97 55.21 2czr s GLU 25 Cb -0.11 0.22 -0.01 0.00 0.10 0.00 0.00 34.13 34.34 2czr s GLU 25 CO 0.22 -0.12 -0.17 0.42 0.02 0.00 0.00 175.26 175.64 2czr s ILE 26 N -0.97 1.36 -0.24 -1.63 1.01 -1.26 -0.29 121.20 119.17 2czr s ILE 26 Ca -0.10 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 2czr s ILE 26 Cb -0.05 -1.16 0.11 0.00 0.01 0.00 0.00 42.46 41.37 2czr s ILE 26 CO 0.02 0.39 0.26 -0.70 0.00 0.00 0.00 174.94 174.92 2czr s GLU 27 N -0.08 0.26 7.88 2.79 2.12 -0.36 -5.02 118.70 126.28 2czr s GLU 27 Ca -0.01 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.41 2czr s GLU 27 Cb -0.10 -0.93 0.00 0.00 0.26 0.00 0.00 34.13 33.36 2czr s GLU 27 CO 0.01 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 174.34 2czr n GLY 28 N 5.32 3.52 1.48 -1.50 0.00 -1.26 -1.61 105.19 111.14 2czr n GLY 28 Ca -0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 2czr n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2czr n SER 29 N 8.33 2.94 -4.12 1.61 3.41 -1.26 -4.87 113.62 119.67 2czr n SER 29 Ca 0.00 -3.75 -0.31 0.00 -0.26 0.00 0.00 58.87 54.55 2czr n SER 29 Cb 0.00 -0.69 -0.17 0.00 -0.26 0.00 0.00 64.21 63.09 2czr n SER 29 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2czr s THR 30 N -3.34 1.84 -0.22 6.66 2.01 -0.63 -1.18 115.64 120.78 2czr s THR 30 Ca 0.48 -0.85 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 2czr s THR 30 Cb 0.43 -1.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.28 2czr s THR 30 CO 0.02 0.51 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.80 2czr s ILE 31 N 0.91 3.52 -0.17 1.82 1.01 0.48 -1.23 121.20 127.54 2czr s ILE 31 Ca -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 2czr s ILE 31 Cb -0.15 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2czr s ILE 31 CO -0.02 0.41 -0.10 -0.89 0.00 0.00 0.00 174.94 174.34 2czr s THR 32 N 1.47 3.15 0.03 2.92 2.01 0.60 -0.00 115.64 125.82 2czr s THR 32 Ca 0.06 -0.60 0.07 0.00 0.31 0.00 0.00 61.69 61.53 2czr s THR 32 Cb -0.14 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 2czr s THR 32 CO -0.02 0.49 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.38 2czr s GLY 33 N 0.80 1.53 -0.21 4.40 0.00 0.46 -0.53 107.32 113.77 2czr s GLY 33 Ca -0.04 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.52 2czr s GLY 33 CO 0.01 -1.06 -0.13 -0.42 0.00 0.00 0.00 173.10 171.50 2czr s ILE 34 N -0.87 1.90 -0.06 0.90 1.01 0.27 -0.43 121.20 123.91 2czr s ILE 34 Ca 0.14 -1.15 -0.34 0.00 0.00 0.00 0.00 60.65 59.30 2czr s ILE 34 Cb -0.10 -1.91 -0.12 0.00 0.01 0.00 0.00 42.46 40.35 2czr s ILE 34 CO 0.04 0.23 1.88 1.57 0.00 0.00 0.00 174.94 178.66 2czr n HIS 35 N 4.60 2.35 -0.27 3.97 -0.00 0.66 -0.82 115.22 125.72 2czr n HIS 35 Ca -0.16 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.72 57.47 2czr n HIS 35 Cb 0.46 -2.68 0.07 0.00 -0.00 0.00 0.00 29.99 27.85 2czr n HIS 35 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2czr h LYS 36 N 9.24 0.95 -0.05 1.57 1.57 -0.73 0.21 116.57 129.33 2czr h LYS 36 Ca -0.48 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.11 2czr h LYS 36 Cb 1.27 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 33.37 2czr h LYS 36 CO 0.95 0.63 -0.46 0.87 -0.57 0.00 0.00 179.45 180.87 2czr h LYS 37 N 0.98 0.40 0.00 3.15 1.57 -1.89 -3.38 116.57 117.41 2czr h LYS 37 Ca 0.28 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2czr h LYS 37 Cb -0.08 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2czr h LYS 37 CO -0.07 1.02 -1.58 -1.13 -0.57 0.00 0.00 179.45 177.11 2czr n SER 38 N -4.31 0.45 0.00 0.86 3.41 -1.23 -4.98 113.62 107.82 2czr n SER 38 Ca -0.09 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2czr n SER 38 Cb 0.59 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.12 2czr n SER 38 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2czr n ASN 39 N -1.94 -2.30 -4.74 4.04 5.15 0.73 -4.97 115.26 111.23 2czr n ASN 39 Ca -0.01 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 2czr n ASN 39 Cb 0.47 -0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 39.04 2czr n ASN 39 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2czr s VAL 40 N -2.44 2.31 -0.06 3.44 1.01 -1.25 -4.63 120.40 118.78 2czr s VAL 40 Ca 0.00 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 2czr s VAL 40 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2czr s VAL 40 CO 0.00 0.04 0.25 -0.75 0.00 0.00 0.00 175.10 174.64 2czr s LYS 41 N -0.14 3.62 -0.14 2.72 2.20 -1.26 -0.24 119.74 126.50 2czr s LYS 41 Ca 0.64 0.06 -0.00 0.00 -0.36 0.00 0.00 55.97 56.30 2czr s LYS 41 Cb -0.46 -3.18 0.03 0.00 -1.51 0.00 0.00 37.83 32.72 2czr s LYS 41 CO 0.43 0.72 -0.07 0.08 -0.36 0.00 0.00 175.35 176.16 2czr s VAL 42 N -1.10 1.08 -0.21 4.02 1.01 0.43 -0.35 120.40 125.27 2czr s VAL 42 Ca 0.20 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2czr s VAL 42 Cb -0.14 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2czr s VAL 42 CO 0.09 0.28 0.04 -0.69 0.00 0.00 0.00 175.10 174.82 2czr s VAL 43 N 1.67 4.33 -0.29 2.92 1.01 0.48 -0.40 120.40 130.11 2czr s VAL 43 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2czr s VAL 43 Cb -0.14 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.32 2czr s VAL 43 CO -0.08 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 174.77 2czr s ILE 44 N 1.03 2.82 -0.04 2.22 1.01 0.99 -0.14 121.20 129.08 2czr s ILE 44 Ca 0.03 -1.44 -0.16 0.00 0.00 0.00 0.00 60.65 59.08 2czr s ILE 44 Cb -0.14 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 2czr s ILE 44 CO 0.03 -0.09 0.44 -1.81 0.00 0.00 0.00 174.94 173.51 2czr s ASP 45 N 1.22 6.77 -0.24 3.58 1.01 0.46 -0.39 116.67 129.08 2czr s ASP 45 Ca -0.06 0.92 -0.13 0.00 0.71 0.00 0.00 52.55 53.99 2czr s ASP 45 Cb -0.20 -2.27 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 2czr s ASP 45 CO -0.02 0.20 0.25 -0.69 0.21 0.00 0.00 175.17 175.12 2czr s VAL 46 N -0.40 5.28 0.29 -1.27 1.01 -0.32 -0.67 120.40 124.31 2czr s VAL 46 Ca 0.25 0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.70 2czr s VAL 46 Cb -0.16 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2czr s VAL 46 CO 0.12 0.27 -0.17 0.00 0.00 0.00 0.00 175.10 175.33 2czr s ALA 47 N 1.42 2.81 -0.24 5.51 0.00 -0.50 -4.96 121.76 125.81 2czr s ALA 47 Ca 0.11 -1.90 0.19 0.00 0.00 0.00 0.00 51.96 50.36 2czr s ALA 47 Cb -0.15 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 22.79 2czr s ALA 47 CO 0.07 0.24 1.23 0.87 0.00 0.00 0.00 175.76 178.18 2czr h LYS 48 N 2.20 0.00 0.00 0.00 1.79 -1.96 -3.39 116.57 115.21 2czr h LYS 48 Ca -0.41 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2czr h LYS 48 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2czr h LYS 48 CO 0.62 0.20 0.30 0.27 -1.08 0.00 0.00 179.45 179.76 2czr n ASN 49 N -2.97 -2.09 -0.16 0.86 0.23 -1.26 -4.64 115.26 105.23 2czr n ASN 49 Ca -0.01 -2.41 -0.06 0.00 -0.53 0.00 0.00 54.58 51.58 2czr n ASN 49 Cb 0.66 3.48 0.11 0.00 -2.08 0.00 0.00 39.78 41.95 2czr n ASN 49 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2czr h ARG 50 N 0.00 0.92 0.03 -3.83 3.08 -1.98 -1.10 114.38 111.50 2czr h ARG 50 Ca -0.31 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.49 2czr h ARG 50 Cb 1.16 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2czr h ARG 50 CO 0.39 0.89 -0.02 1.49 -1.07 0.00 0.00 179.97 181.65 2czr h GLU 51 N 0.86 -0.05 -0.06 0.04 4.81 -1.98 0.47 114.58 118.66 2czr h GLU 51 Ca 0.17 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2czr h GLU 51 Cb 0.46 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2czr h GLU 51 CO 0.02 -0.03 -0.03 1.49 -0.73 0.00 0.00 179.01 179.72 2czr h GLU 52 N -0.05 -0.03 -0.53 1.92 4.81 -1.96 -0.74 114.58 117.99 2czr h GLU 52 Ca -0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2czr h GLU 52 Cb 0.04 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 2czr h GLU 52 CO 0.00 -0.02 0.16 0.00 -0.73 0.00 0.00 179.01 178.43 2czr h ALA 53 N 1.02 0.65 -0.18 2.92 0.00 -0.83 -0.53 119.26 122.31 2czr h ALA 53 Ca 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2czr h ALA 53 Cb 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2czr h ALA 53 CO -0.08 -0.24 -0.00 -0.44 0.00 0.00 0.00 179.25 178.48 2czr h ASP 54 N 0.32 0.23 0.25 0.00 3.45 0.47 -0.13 116.42 121.00 2czr h ASP 54 Ca 0.27 -0.03 -0.15 0.00 0.43 0.00 0.00 57.03 57.55 2czr h ASP 54 Cb 0.33 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2czr h ASP 54 CO -0.30 0.28 -0.56 -1.28 -1.57 0.00 0.00 179.24 175.81 2czr h SER 55 N 0.25 0.37 1.66 6.45 0.87 0.35 -3.07 113.55 120.43 2czr h SER 55 Ca 0.06 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2czr h SER 55 Cb 0.18 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2czr h SER 55 CO 0.00 0.86 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.74 2czr h LEU 56 N 0.25 0.00 -1.37 2.23 3.38 -0.40 -3.33 115.31 116.08 2czr h LEU 56 Ca 0.00 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.29 2czr h LEU 56 Cb 1.07 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 2czr h LEU 56 CO 0.09 0.17 0.72 0.00 0.09 0.00 0.00 178.44 179.51 2czr h ALA 57 N 1.83 2.38 -0.97 1.53 0.00 -0.95 -3.18 119.26 119.90 2czr h ALA 57 Ca -0.01 0.08 -0.66 0.00 0.00 0.00 0.00 54.91 54.32 2czr h ALA 57 Cb 1.14 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 2czr h ALA 57 CO 0.02 -0.87 1.95 0.20 0.00 0.00 0.00 179.25 180.55 2czr s GLY 58 N -4.01 1.55 -0.20 0.00 0.00 -1.25 -4.42 107.32 98.99 2czr s GLY 58 Ca -0.08 -2.73 -0.07 0.00 0.00 0.00 0.00 44.72 41.83 2czr s GLY 58 CO 0.80 2.69 0.43 1.25 0.00 0.00 0.00 173.10 178.27 2czr s LYS 59 N 4.35 0.33 -0.14 2.90 2.20 -1.20 -5.12 119.74 123.06 2czr s LYS 59 Ca 0.51 1.05 -0.24 0.00 -0.36 0.00 0.00 55.97 56.93 2czr s LYS 59 Cb 0.02 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.66 2czr s LYS 59 CO 0.02 -0.25 0.76 0.34 -0.36 0.00 0.00 175.35 175.86 2czr s ASP 60 N 2.59 6.93 0.00 1.43 3.68 -1.26 -4.89 116.67 125.14 2czr s ASP 60 Ca -0.02 1.13 0.00 0.00 2.13 0.00 0.00 52.55 55.79 2czr s ASP 60 Cb -0.12 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 38.93 2czr s ASP 60 CO -0.13 -0.28 0.53 1.33 0.13 0.00 0.00 175.17 176.75 2czr n VAL 61 N 4.41 0.27 -3.52 1.11 0.24 -1.26 -5.01 118.33 114.56 2czr n VAL 61 Ca 0.02 -0.45 -0.23 0.00 -2.04 0.00 0.00 64.34 61.63 2czr n VAL 61 Cb 0.50 1.07 0.05 0.00 -1.47 0.00 0.00 33.84 33.99 2czr n VAL 61 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2czr n ASN 62 N -0.13 -4.67 0.00 -1.34 5.15 -1.26 -4.86 115.26 108.15 2czr n ASN 62 Ca 0.00 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.13 2czr n ASN 62 Cb 0.20 -4.26 0.00 0.00 -0.53 0.00 0.00 39.78 35.19 2czr n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2czr n GLY 63 N -1.47 -0.51 3.65 8.20 0.00 -1.26 -4.65 105.19 109.14 2czr n GLY 63 Ca -0.14 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 2czr n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2czr s ILE 64 N -3.20 5.02 -0.22 -0.61 1.01 0.52 -4.96 121.20 118.76 2czr s ILE 64 Ca 0.00 1.13 -0.08 0.00 0.00 0.00 0.00 60.65 61.70 2czr s ILE 64 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2czr s ILE 64 CO 0.00 0.10 0.10 -2.28 0.00 0.00 0.00 174.94 172.85 2czr s HIS 65 N 2.04 3.20 -0.05 3.97 2.46 -1.26 -0.39 115.29 125.26 2czr s HIS 65 Ca 0.27 -0.05 0.04 0.00 0.47 0.00 0.00 55.06 55.78 2czr s HIS 65 Cb -0.16 -2.20 0.00 0.00 -0.13 0.00 0.00 32.58 30.10 2czr s HIS 65 CO 0.10 -0.06 -0.16 0.42 -2.47 0.00 0.00 174.74 172.57 2czr s ILE 66 N 1.06 1.33 -0.25 0.89 1.01 0.80 -1.54 121.20 124.49 2czr s ILE 66 Ca 0.05 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 2czr s ILE 66 Cb -0.14 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.18 2czr s ILE 66 CO 0.04 0.39 -0.01 -0.69 0.00 0.00 0.00 174.94 174.67 2czr s VAL 67 N 0.17 3.44 -0.17 2.92 1.01 0.74 -0.41 120.40 128.10 2czr s VAL 67 Ca -0.06 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 2czr s VAL 67 Cb -0.12 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2czr s VAL 67 CO 0.02 0.25 0.22 0.00 0.00 0.00 0.00 175.10 175.60 2czr s ALA 68 N 1.45 3.66 0.08 5.51 0.00 0.15 -1.71 121.76 130.90 2czr s ALA 68 Ca 0.03 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.48 2czr s ALA 68 Cb -0.16 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 2czr s ALA 68 CO -0.02 0.18 -0.11 0.96 0.00 0.00 0.00 175.76 176.77 2czr s ILE 69 N 0.22 0.96 -0.68 0.00 -4.36 -0.55 -1.41 121.20 115.38 2czr s ILE 69 Ca 0.13 -1.44 0.24 0.00 -0.26 0.00 0.00 60.65 59.33 2czr s ILE 69 Cb -0.12 -1.15 0.25 0.00 1.25 0.00 0.00 42.46 42.69 2czr s ILE 69 CO 0.02 -0.40 1.74 -0.81 0.24 0.00 0.00 174.94 175.72 2czr n PRO 70 N 0.95 0.19 -2.01 0.37 -0.04 -1.26 -0.84 135.00 132.35 2czr n PRO 70 Ca -0.19 0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 2czr n PRO 70 Cb 0.56 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 2czr n PRO 70 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2czr s ASP 71 N -4.13 6.67 0.60 3.54 1.11 -1.26 -4.85 116.67 118.35 2czr s ASP 71 Ca 0.08 2.53 -0.13 0.00 0.18 0.00 0.00 52.55 55.22 2czr s ASP 71 Cb 0.11 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.47 2czr s ASP 71 CO 0.48 -0.76 1.03 0.20 1.18 0.00 0.00 175.17 177.29 2czr s ASN 72 N 1.06 6.18 -1.54 0.27 0.01 -1.26 -4.12 114.94 115.53 2czr s ASN 72 Ca 0.67 1.51 -0.03 0.00 -0.71 0.00 0.00 52.86 54.30 2czr s ASN 72 Cb -0.41 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 38.77 2czr s ASN 72 CO 0.32 -0.90 0.33 0.61 -1.51 0.00 0.00 177.10 175.94 2czr n GLY 73 N -2.25 -0.51 3.19 0.66 0.00 -1.26 -4.98 105.19 100.03 2czr n GLY 73 Ca 0.07 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2czr n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2czr s VAL 74 N -3.04 2.47 -0.29 1.61 1.01 -1.26 -5.02 120.40 115.88 2czr s VAL 74 Ca 0.18 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2czr s VAL 74 Cb -0.08 -2.06 0.19 0.00 0.00 0.00 0.00 36.38 34.42 2czr s VAL 74 CO 0.22 0.51 0.55 0.12 0.00 0.00 0.00 175.10 176.50 2czr s PHE 75 N 1.27 -1.66 0.23 5.22 5.36 -1.24 -0.49 117.98 126.67 2czr s PHE 75 Ca 0.04 0.94 -0.14 0.00 -0.96 0.00 0.00 56.93 56.80 2czr s PHE 75 Cb -0.14 0.22 0.01 0.00 -0.34 0.00 0.00 43.02 42.77 2czr s PHE 75 CO -0.09 -1.05 0.49 1.52 -1.46 0.00 0.00 175.22 174.63 2czr s TYR 76 N 2.76 0.18 -0.16 10.12 -0.85 -0.60 -4.99 117.35 123.81 2czr s TYR 76 Ca 0.10 -0.55 -0.03 0.00 -0.52 0.00 0.00 57.07 56.08 2czr s TYR 76 Cb -0.11 0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 2czr s TYR 76 CO -0.27 -0.97 -0.06 0.42 -1.52 0.00 0.00 175.55 173.15 2czr s ILE 77 N -3.96 3.57 -0.07 -3.49 1.01 -1.26 -0.15 121.20 116.85 2czr s ILE 77 Ca 0.17 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2czr s ILE 77 Cb -0.01 -2.56 0.03 0.00 0.01 0.00 0.00 42.46 39.93 2czr s ILE 77 CO 0.05 0.49 -0.01 -0.75 0.00 0.00 0.00 174.94 174.72 2czr s LYS 78 N 0.55 0.67 -1.47 2.79 2.20 0.42 -4.78 119.74 120.13 2czr s LYS 78 Ca -0.05 0.07 -0.07 0.00 -0.36 0.00 0.00 55.97 55.56 2czr s LYS 78 Cb -0.15 -0.98 0.03 0.00 -1.51 0.00 0.00 37.83 35.22 2czr s LYS 78 CO 0.03 -0.28 0.66 0.09 -0.36 0.00 0.00 175.35 175.49 2czr n ASN 79 N 5.01 -5.44 0.00 1.43 3.02 -1.26 -0.89 115.26 117.13 2czr n ASN 79 Ca -0.09 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 2czr n ASN 79 Cb 0.50 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 2czr n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2czr n GLY 80 N -1.49 2.66 3.86 7.41 0.00 -1.26 -4.72 105.19 111.65 2czr n GLY 80 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2czr n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2czr s SER 81 N -3.41 6.66 0.11 1.61 0.01 -0.07 -4.69 113.70 113.92 2czr s SER 81 Ca 0.00 0.80 -0.26 0.00 1.31 0.00 0.00 55.95 57.80 2czr s SER 81 Cb 0.00 -2.18 -0.07 0.00 0.21 0.00 0.00 66.02 63.98 2czr s SER 81 CO 0.00 0.20 0.81 -0.36 0.41 0.00 0.00 173.24 174.30 2czr s PHE 82 N -1.34 3.82 -0.22 2.43 0.40 -0.59 -0.43 117.98 122.05 2czr s PHE 82 Ca 0.31 1.60 0.01 0.00 -0.60 0.00 0.00 56.93 58.25 2czr s PHE 82 Cb -0.14 -2.85 0.05 0.00 0.51 0.00 0.00 43.02 40.59 2czr s PHE 82 CO 0.17 0.35 -0.09 0.08 0.70 0.00 0.00 175.22 176.44 2czr s VAL 83 N -0.47 1.66 0.07 -0.44 1.01 0.78 -0.18 120.40 122.82 2czr s VAL 83 Ca 0.39 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2czr s VAL 83 Cb -0.22 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 2czr s VAL 83 CO 0.26 0.07 0.19 -1.48 0.00 0.00 0.00 175.10 174.13 2czr s LEU 84 N 1.37 1.42 0.29 3.92 0.05 -0.69 -1.56 118.68 123.48 2czr s LEU 84 Ca -0.03 -0.55 -0.30 0.00 0.05 0.00 0.00 54.13 53.30 2czr s LEU 84 Cb -0.17 0.99 -0.12 0.00 -2.05 0.00 0.00 46.19 44.83 2czr s LEU 84 CO -0.07 -0.66 1.56 0.41 -0.55 0.00 0.00 176.35 177.04 2czr n THR 85 N 0.24 1.06 0.22 5.48 -1.04 0.36 -1.48 114.28 119.13 2czr n THR 85 Ca -0.17 -0.27 0.07 0.00 -2.04 0.00 0.00 64.05 61.65 2czr n THR 85 Cb 0.61 -1.89 0.33 0.00 -1.82 0.00 0.00 70.33 67.57 2czr n THR 85 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2czr n TYR 86 N 2.02 0.38 1.97 -1.42 4.11 -0.02 -1.45 117.16 122.75 2czr n TYR 86 Ca 0.09 0.18 0.13 0.00 -0.00 0.00 0.00 57.90 58.30 2czr n TYR 86 Cb 0.36 -0.79 0.77 0.00 -0.00 0.00 0.00 39.34 39.68 2czr n TYR 86 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2czr n ARG 87 N -1.88 1.04 -0.00 -3.48 1.74 -1.26 -2.53 116.66 110.29 2czr n ARG 87 Ca 0.01 -0.06 0.07 0.00 -0.77 0.00 0.00 57.85 57.10 2czr n ARG 87 Cb 0.09 -1.41 -0.09 0.00 -1.02 0.00 0.00 32.46 30.02 2czr n ARG 87 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2czr n TYR 88 N -0.85 0.00 0.05 -1.55 0.53 -0.53 -4.65 117.16 110.16 2czr n TYR 88 Ca 0.20 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 56.96 2czr n TYR 88 Cb 0.11 -0.01 -0.05 0.00 -1.03 0.00 0.00 39.34 38.35 2czr n TYR 88 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 2czr h LEU 89 N 0.00 -1.06 -0.35 7.72 3.38 -1.61 0.54 115.31 123.94 2czr h LEU 89 Ca 0.00 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2czr h LEU 89 Cb 0.38 0.43 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 2czr h LEU 89 CO 0.00 -0.40 -0.16 0.50 0.09 0.00 0.00 178.44 178.46 2czr h LYS 90 N -0.49 -0.10 -0.36 1.13 3.64 -1.79 0.46 116.57 119.05 2czr h LYS 90 Ca 0.06 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2czr h LYS 90 Cb 0.59 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2czr h LYS 90 CO -0.30 -0.07 -0.00 0.00 -2.27 0.00 0.00 179.45 176.81 2czr h ALA 91 N 1.15 1.31 -0.13 5.00 0.00 -1.80 -2.17 119.26 122.62 2czr h ALA 91 Ca 0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2czr h ALA 91 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2czr h ALA 91 CO -0.42 0.47 -0.30 1.15 0.00 0.00 0.00 179.25 180.15 2czr h THR 92 N 0.55 1.37 -0.22 0.00 2.02 0.77 -1.46 112.91 115.95 2czr h THR 92 Ca 0.12 -1.58 -0.06 0.00 0.77 0.00 0.00 66.41 65.65 2czr h THR 92 Cb 0.36 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2czr h THR 92 CO 0.01 0.47 -0.12 -0.07 0.37 0.00 0.00 175.52 176.18 2czr h LEU 93 N 0.03 0.34 -0.29 2.58 3.38 -0.12 0.12 115.31 121.34 2czr h LEU 93 Ca -0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2czr h LEU 93 Cb 0.90 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2czr h LEU 93 CO 0.07 0.50 -0.37 0.00 0.09 0.00 0.00 178.44 178.72 2czr h ALA 94 N 1.54 0.44 -0.79 1.53 0.00 -1.35 -0.78 119.26 119.86 2czr h ALA 94 Ca 0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2czr h ALA 94 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2czr h ALA 94 CO 0.02 0.52 0.34 -0.44 0.00 0.00 0.00 179.25 179.70 2czr h ASP 95 N 0.53 1.07 -0.41 0.00 3.32 -0.67 -0.62 116.42 119.63 2czr h ASP 95 Ca 0.04 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2czr h ASP 95 Cb 0.95 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2czr h ASP 95 CO 0.09 0.93 0.25 0.40 -1.72 0.00 0.00 179.24 179.18 2czr h ILE 96 N 1.14 1.13 -0.61 0.35 2.04 -0.57 -1.77 117.51 119.22 2czr h ILE 96 Ca 0.27 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2czr h ILE 96 Cb 0.17 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2czr h ILE 96 CO -0.03 0.13 0.37 -1.13 0.00 0.00 0.00 178.15 177.49 2czr h ASN 97 N 0.55 0.59 0.47 1.72 -1.24 -0.69 -0.67 115.58 116.31 2czr h ASN 97 Ca 0.15 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2czr h ASN 97 Cb -0.00 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.93 2czr h ASN 97 CO -0.03 0.41 0.00 0.44 -1.29 0.00 0.00 177.43 176.96 2czr h ASP 98 N 0.72 0.00 -0.33 1.15 3.32 -0.56 -2.54 116.42 118.18 2czr h ASP 98 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2czr h ASP 98 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2czr h ASP 98 CO -0.11 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.82 2czr n HIS 99 N -2.82 0.41 -3.32 4.55 8.25 -0.29 -4.67 115.22 117.33 2czr n HIS 99 Ca -0.01 -0.21 -0.47 0.00 -0.26 0.00 0.00 57.72 56.78 2czr n HIS 99 Cb 0.17 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 2czr n HIS 99 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2czr s ILE 100 N -1.59 5.42 -0.14 1.59 1.01 -0.96 -0.94 121.20 125.60 2czr s ILE 100 Ca 0.37 -2.01 -0.06 0.00 0.00 0.00 0.00 60.65 58.95 2czr s ILE 100 Cb 0.22 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2czr s ILE 100 CO 0.31 -0.96 0.06 -0.69 0.00 0.00 0.00 174.94 173.66 2czr s VAL 101 N 0.85 4.77 0.20 2.92 1.01 -0.59 -4.84 120.40 124.71 2czr s VAL 101 Ca 0.11 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 2czr s VAL 101 Cb -0.19 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.99 2czr s VAL 101 CO -0.03 0.54 1.59 0.86 0.00 0.00 0.00 175.10 178.06 2czr s TRP 102 N -0.28 2.98 0.00 5.22 -0.00 -1.26 -1.28 118.94 124.32 2czr s TRP 102 Ca 0.08 0.63 0.00 0.00 -0.00 0.00 0.00 56.10 56.81 2czr s TRP 102 Cb -0.12 -3.98 0.00 0.00 -0.00 0.00 0.00 33.47 29.37 2czr s TRP 102 CO 0.02 -3.57 0.27 0.45 -0.00 0.00 0.00 176.95 174.12 2czr n SER 103 N 3.56 0.54 0.00 5.86 2.88 0.12 -4.91 113.62 121.67 2czr n SER 103 Ca 0.13 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2czr n SER 103 Cb 0.38 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2czr n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2czr n GLY 104 N 0.19 -1.94 3.64 0.46 0.00 -1.19 -0.67 105.19 105.69 2czr n GLY 104 Ca 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 2czr n GLY 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2czr s PHE 105 N -2.53 -0.08 -0.10 1.61 -0.12 -0.93 -0.35 117.98 115.47 2czr s PHE 105 Ca 0.00 -0.29 -0.09 0.00 -0.05 0.00 0.00 56.93 56.50 2czr s PHE 105 Cb 0.00 0.48 0.03 0.00 -0.63 0.00 0.00 43.02 42.90 2czr s PHE 105 CO 0.00 -1.04 0.27 0.21 -0.05 0.00 0.00 175.22 174.61 2czr s LYS 106 N -3.91 0.30 -0.19 1.99 2.20 0.75 -2.51 119.74 118.38 2czr s LYS 106 Ca 0.12 0.40 -0.14 0.00 -0.36 0.00 0.00 55.97 55.99 2czr s LYS 106 Cb -0.03 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 2czr s LYS 106 CO 0.02 -0.06 0.32 0.08 -0.36 0.00 0.00 175.35 175.36 2czr s VAL 107 N 0.32 5.27 0.15 4.02 1.01 -0.54 0.64 120.40 131.27 2czr s VAL 107 Ca -0.01 0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.64 2czr s VAL 107 Cb -0.03 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2czr s VAL 107 CO -0.01 0.32 -0.22 0.68 0.00 0.00 0.00 175.10 175.88 2czr s VAL 108 N 0.90 2.01 0.30 2.92 -7.23 1.00 -4.90 120.40 115.40 2czr s VAL 108 Ca 0.17 -1.84 -0.27 0.00 -1.81 0.00 0.00 61.98 58.22 2czr s VAL 108 Cb -0.14 -1.88 -0.09 0.00 0.56 0.00 0.00 36.38 34.83 2czr s VAL 108 CO 0.06 -0.14 0.97 -0.70 -0.31 0.00 0.00 175.10 174.97 2czr s GLU 109 N -2.45 4.64 -0.30 4.82 -6.30 -1.26 0.72 118.70 118.56 2czr s GLU 109 Ca 0.15 1.45 -0.02 0.00 -2.50 0.00 0.00 54.97 54.04 2czr s GLU 109 Cb -0.08 -2.97 0.19 0.00 0.00 0.00 0.00 34.13 31.27 2czr s GLU 109 CO 0.07 0.31 0.67 0.34 0.02 0.00 0.00 175.26 176.67 2czr s ASP 110 N -1.39 -1.26 -1.45 -1.70 -1.08 0.25 -4.85 116.67 105.18 2czr s ASP 110 Ca 0.47 0.72 -0.08 0.00 -0.52 0.00 0.00 52.55 53.14 2czr s ASP 110 Cb -0.23 2.03 0.05 0.00 -1.46 0.00 0.00 42.92 43.31 2czr s ASP 110 CO 0.29 -0.23 0.82 -3.20 0.52 0.00 0.00 175.17 173.36 2czr n ASN 111 N 5.43 -3.03 0.00 -0.34 4.05 -1.26 -1.36 115.26 118.74 2czr n ASN 111 Ca -0.01 -0.83 0.00 0.00 0.45 0.00 0.00 54.58 54.19 2czr n ASN 111 Cb 0.52 -3.81 0.00 0.00 1.23 0.00 0.00 39.78 37.72 2czr n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2czr n GLY 112 N -1.67 0.74 3.27 8.20 0.00 -1.26 -5.03 105.19 109.44 2czr n GLY 112 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2czr n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2czr s LYS 113 N -0.04 1.13 -0.17 1.61 -2.85 -0.47 -5.13 119.74 113.82 2czr s LYS 113 Ca 0.00 -1.51 -0.16 0.00 -1.00 0.00 0.00 55.97 53.30 2czr s LYS 113 Cb 0.00 -0.59 -0.04 0.00 -2.06 0.00 0.00 37.83 35.14 2czr s LYS 113 CO 0.00 0.02 0.39 -0.51 0.10 0.00 0.00 175.35 175.34 2czr s LEU 114 N -3.20 4.20 -0.07 2.77 1.43 -1.26 0.85 118.68 123.40 2czr s LEU 114 Ca 0.20 0.58 0.04 0.00 -1.03 0.00 0.00 54.13 53.92 2czr s LEU 114 Cb 0.04 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.74 2czr s LEU 114 CO 0.03 -0.02 -0.21 -0.69 0.23 0.00 0.00 176.35 175.69 2czr s VAL 115 N 0.95 1.78 -0.09 -1.59 1.01 0.22 -4.91 120.40 117.77 2czr s VAL 115 Ca 0.20 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 2czr s VAL 115 Cb -0.14 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2czr s VAL 115 CO 0.07 0.50 0.84 -1.58 0.00 0.00 0.00 175.10 174.93 2czr s GLN 116 N 0.21 4.41 -0.28 2.72 0.74 -1.26 -0.00 119.66 126.20 2czr s GLN 116 Ca -0.11 1.10 -0.08 0.00 0.05 0.00 0.00 55.36 56.32 2czr s GLN 116 Cb -0.15 -3.51 -0.01 0.00 1.10 0.00 0.00 33.01 30.44 2czr s GLN 116 CO 0.05 -0.14 0.10 -1.21 -0.55 0.00 0.00 175.29 173.54 2czr s GLU 117 N 1.46 3.36 0.17 1.67 2.02 0.21 -4.94 118.70 122.64 2czr s GLU 117 Ca 0.42 -0.69 -0.12 0.00 0.02 0.00 0.00 54.97 54.61 2czr s GLU 117 Cb -0.18 -3.41 -0.07 0.00 0.10 0.00 0.00 34.13 30.57 2czr s GLU 117 CO 0.18 -0.35 0.53 -0.51 0.02 0.00 0.00 175.26 175.13 2czr s ASP 118 N 1.57 6.72 -0.20 -0.19 -0.00 -1.26 -0.18 116.67 123.13 2czr s ASP 118 Ca 0.05 0.97 -0.04 0.00 -0.00 0.00 0.00 52.55 53.53 2czr s ASP 118 Cb -0.16 -2.25 -0.02 0.00 -0.00 0.00 0.00 42.92 40.49 2czr s ASP 118 CO 0.04 0.04 -0.03 -0.69 -0.00 0.00 0.00 175.17 174.53 2czr s VAL 119 N -1.60 3.57 0.11 -1.27 1.01 0.52 -4.93 120.40 117.82 2czr s VAL 119 Ca 0.41 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.04 2czr s VAL 119 Cb -0.13 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2czr s VAL 119 CO 0.20 0.43 -0.19 -0.31 0.00 0.00 0.00 175.10 175.24 2czr s TYR 120 N 1.18 2.52 -0.08 5.22 2.02 -1.26 0.11 117.35 127.06 2czr s TYR 120 Ca 0.02 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2czr s TYR 120 Cb -0.14 -1.35 0.02 0.00 -0.40 0.00 0.00 41.96 40.09 2czr s TYR 120 CO -0.00 0.37 -0.06 -2.00 -1.57 0.00 0.00 175.55 172.29 2czr s GLU 121 N -2.09 1.21 -0.44 -0.62 2.12 -0.41 -4.91 118.70 113.57 2czr s GLU 121 Ca 0.17 -0.17 -0.24 0.00 0.36 0.00 0.00 54.97 55.10 2czr s GLU 121 Cb -0.11 -1.28 0.02 0.00 0.26 0.00 0.00 34.13 33.03 2czr s GLU 121 CO 0.10 -0.19 0.82 -0.47 -0.54 0.00 0.00 175.26 174.97 2czr s TYR 122 N 1.45 3.00 -1.33 5.30 5.04 -1.26 -1.54 117.35 128.02 2czr s TYR 122 Ca -0.01 0.29 -0.11 0.00 -2.44 0.00 0.00 57.07 54.79 2czr s TYR 122 Cb -0.13 -3.68 0.13 0.00 0.35 0.00 0.00 41.96 38.63 2czr s TYR 122 CO -0.04 -0.96 1.95 1.28 -1.34 0.00 0.00 175.55 176.43 2czr n LEU 123 N 6.76 6.59 -0.32 6.97 4.77 -0.12 -4.79 117.00 136.86 2czr n LEU 123 Ca 0.03 -4.48 -0.04 0.00 -0.03 0.00 0.00 56.01 51.49 2czr n LEU 123 Cb 0.48 -1.54 0.08 0.00 -2.33 0.00 0.00 43.42 40.11 2czr n LEU 123 CO 0.59 1.24 1.19 1.23 -1.33 0.00 0.00 177.39 180.30 2czr h GLY 124 N 8.68 1.26 0.94 -0.72 0.00 -1.93 0.84 103.07 112.14 2czr h GLY 124 Ca 0.44 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2czr h GLY 124 CO 1.67 0.52 0.15 0.00 0.00 0.00 0.00 176.54 178.88 2czr h ALA 125 N 1.27 0.41 -0.35 3.60 0.00 -1.88 -1.40 119.26 120.91 2czr h ALA 125 Ca 0.31 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2czr h ALA 125 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2czr h ALA 125 CO -0.06 -0.02 -0.20 0.00 0.00 0.00 0.00 179.25 178.97 2czr h ALA 126 N 1.00 0.98 -0.09 0.00 0.00 -1.66 -2.05 119.26 117.45 2czr h ALA 126 Ca 0.11 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2czr h ALA 126 Cb 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2czr h ALA 126 CO -0.01 0.60 -0.12 1.25 0.00 0.00 0.00 179.25 180.96 2czr h LEU 127 N 0.60 -0.38 -1.05 0.00 5.85 -0.35 0.18 115.31 120.16 2czr h LEU 127 Ca 0.09 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2czr h LEU 127 Cb 0.67 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2czr h LEU 127 CO 0.05 -0.17 0.27 0.58 -0.34 0.00 0.00 178.44 178.83 2czr h VAL 128 N -0.16 1.22 -0.34 1.05 2.07 -1.12 -1.36 116.25 117.61 2czr h VAL 128 Ca 0.08 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 2czr h VAL 128 Cb 0.27 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2czr h VAL 128 CO -0.19 0.28 0.12 0.78 0.02 0.00 0.00 177.57 178.58 2czr h ASN 129 N 0.93 0.48 -0.05 0.57 -0.26 -0.60 -2.13 115.58 114.53 2czr h ASN 129 Ca 0.22 -0.19 -0.09 0.00 -0.56 0.00 0.00 56.30 55.68 2czr h ASN 129 Cb 0.17 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 2czr h ASN 129 CO -0.02 0.54 -0.23 0.45 -1.06 0.00 0.00 177.43 177.12 2czr h HIS 130 N 0.40 0.51 -0.29 1.19 3.86 -0.37 -2.12 115.15 118.32 2czr h HIS 130 Ca 0.11 -0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 59.09 2czr h HIS 130 Cb 0.22 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2czr h HIS 130 CO 0.00 0.65 -0.34 0.82 0.86 0.00 0.00 177.93 179.93 2czr h ILE 131 N 0.41 1.29 -0.24 2.45 2.04 -1.11 0.86 117.51 123.21 2czr h ILE 131 Ca 0.06 -1.48 -0.11 0.00 1.00 0.00 0.00 64.86 64.33 2czr h ILE 131 Cb 0.62 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2czr h ILE 131 CO 0.04 0.47 -0.32 0.11 0.00 0.00 0.00 178.15 178.46 2czr h LYS 132 N 0.54 0.51 -0.53 2.37 1.57 -1.12 -2.15 116.57 117.76 2czr h LYS 132 Ca 0.06 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2czr h LYS 132 Cb 0.84 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2czr h LYS 132 CO 0.07 0.77 0.00 0.09 -0.57 0.00 0.00 179.45 179.82 2czr n ASN 133 N -4.07 2.84 -2.73 0.86 3.02 -0.82 -4.90 115.26 109.46 2czr n ASN 133 Ca -0.01 -2.04 -0.16 0.00 -0.03 0.00 0.00 54.58 52.35 2czr n ASN 133 Cb 0.46 -0.36 -0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2czr n ASN 133 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2czr n ASN 134 N 0.97 -3.99 -4.72 6.41 5.15 0.15 -4.89 115.26 114.34 2czr n ASN 134 Ca 0.17 0.01 -0.41 0.00 -0.60 0.00 0.00 54.58 53.75 2czr n ASN 134 Cb 0.46 -3.35 -0.04 0.00 -0.53 0.00 0.00 39.78 36.32 2czr n ASN 134 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2czr s ALA 135 N -2.73 3.21 -0.15 5.20 0.00 0.28 -4.99 121.76 122.58 2czr s ALA 135 Ca 0.13 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 2czr s ALA 135 Cb -0.06 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2czr s ALA 135 CO 0.16 -0.13 -0.11 -0.51 0.00 0.00 0.00 175.76 175.17 2czr s LEU 136 N 0.53 2.82 0.30 0.00 1.02 -1.26 -4.62 118.68 117.47 2czr s LEU 136 Ca 0.49 -0.31 -0.29 0.00 0.02 0.00 0.00 54.13 54.03 2czr s LEU 136 Cb -0.22 -1.65 -0.11 0.00 0.02 0.00 0.00 46.19 44.23 2czr s LEU 136 CO 0.28 0.14 1.47 0.00 0.02 0.00 0.00 176.35 178.26 2czr s ALA 137 N 0.51 3.63 0.00 4.21 0.00 -1.26 -0.71 121.76 128.14 2czr s ALA 137 Ca -0.07 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2czr s ALA 137 Cb -0.15 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2czr s ALA 137 CO 0.04 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2czr n GLY 138 N 1.60 2.65 0.65 0.00 0.00 0.41 -4.78 105.19 105.73 2czr n GLY 138 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2czr n GLY 138 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2czr n GLN 139 N -2.00 0.20 0.01 1.61 7.27 -0.52 -4.79 117.38 119.17 2czr n GLN 139 Ca 0.00 0.08 0.11 0.00 0.07 0.00 0.00 57.00 57.26 2czr n GLN 139 Cb 0.00 -0.83 0.04 0.00 2.41 0.00 0.00 30.24 31.86 2czr n GLN 139 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2czr n ASP 140 N -3.79 0.66 -3.72 1.69 8.00 0.11 -4.87 116.55 114.63 2czr n ASP 140 Ca -0.05 -0.38 0.02 0.00 0.71 0.00 0.00 54.79 55.08 2czr n ASP 140 Cb 0.20 0.73 0.01 0.00 -0.02 0.00 0.00 41.12 42.03 2czr n ASP 140 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2czr s TYR 141 N -3.11 0.01 0.01 1.24 -0.85 -1.23 -1.53 117.35 111.88 2czr s TYR 141 Ca 0.06 -0.14 -0.13 0.00 -0.52 0.00 0.00 57.07 56.34 2czr s TYR 141 Cb 0.15 0.56 0.02 0.00 0.38 0.00 0.00 41.96 43.08 2czr s TYR 141 CO 0.79 -0.31 0.28 0.96 -1.52 0.00 0.00 175.55 175.76 2czr s ILE 142 N -2.17 0.07 0.05 -3.49 -4.36 -1.07 0.15 121.20 110.39 2czr s ILE 142 Ca 0.24 -0.58 -0.11 0.00 -0.26 0.00 0.00 60.65 59.93 2czr s ILE 142 Cb 0.01 -0.72 -0.06 0.00 1.25 0.00 0.00 42.46 42.95 2czr s ILE 142 CO -0.01 -0.32 0.39 -0.36 0.24 0.00 0.00 174.94 174.87 2czr s PHE 143 N -1.78 3.62 -0.06 1.37 2.99 -1.26 -0.82 117.98 122.03 2czr s PHE 143 Ca -0.11 0.82 -0.09 0.00 0.00 0.00 0.00 56.93 57.56 2czr s PHE 143 Cb -0.04 -2.18 0.02 0.00 0.00 0.00 0.00 43.02 40.82 2czr s PHE 143 CO 0.01 0.56 0.22 -0.46 -0.00 0.00 0.00 175.22 175.55 2czr s TRP 144 N -1.31 -0.19 -0.03 0.36 -0.11 0.31 -4.95 118.94 113.02 2czr s TRP 144 Ca 0.30 0.44 -0.18 0.00 1.22 0.00 0.00 56.10 57.88 2czr s TRP 144 Cb -0.14 0.06 -0.05 0.00 -1.50 0.00 0.00 33.47 31.83 2czr s TRP 144 CO 0.16 -0.18 0.49 1.14 -4.62 0.00 0.00 176.95 173.94 2czr s GLN 145 N -0.32 4.18 0.01 5.86 0.00 -1.26 -1.13 119.66 127.01 2czr s GLN 145 Ca -0.04 0.53 0.07 0.00 -0.00 0.00 0.00 55.36 55.92 2czr s GLN 145 Cb -0.03 -3.32 -0.02 0.00 0.00 0.00 0.00 33.01 29.64 2czr s GLN 145 CO 0.01 0.44 -0.20 -0.06 0.00 0.00 0.00 175.29 175.48 2czr s PHE 146 N -0.35 1.80 -0.10 9.60 0.40 -0.11 -1.92 117.98 127.30 2czr s PHE 146 Ca 0.27 -0.36 -0.09 0.00 -0.60 0.00 0.00 56.93 56.15 2czr s PHE 146 Cb -0.17 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.20 2czr s PHE 146 CO 0.14 0.03 0.20 -0.47 0.70 0.00 0.00 175.22 175.81 2czr s TYR 147 N -0.63 3.61 -0.60 0.36 5.04 -0.19 -0.41 117.35 124.53 2czr s TYR 147 Ca 0.08 0.61 -0.20 0.00 -2.44 0.00 0.00 57.07 55.11 2czr s TYR 147 Cb -0.08 -2.04 0.08 0.00 0.35 0.00 0.00 41.96 40.27 2czr s TYR 147 CO 0.00 0.67 0.79 0.21 -1.34 0.00 0.00 175.55 175.89 2czr s LYS 148 N -0.88 3.10 -0.00 4.97 2.47 -1.26 -1.96 119.74 126.18 2czr s LYS 148 Ca 0.16 -1.01 -0.31 0.00 -1.56 0.00 0.00 55.97 53.25 2czr s LYS 148 Cb -0.13 -4.21 -0.10 0.00 -1.46 0.00 0.00 37.83 31.94 2czr s LYS 148 CO 0.05 -1.57 1.97 0.00 0.16 0.00 0.00 175.35 175.96 2czr n GLU 150 N 7.39 0.38 -0.09 0.00 4.71 -1.26 0.04 120.64 131.82 2czr n GLU 150 Ca 0.21 0.01 -0.14 0.00 -0.01 0.00 0.00 57.16 57.23 2czr n GLU 150 Cb 0.38 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.24 2czr n GLU 150 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2czr n GLU 151 N -1.01 0.42 0.00 3.49 -0.58 -1.26 -4.78 120.64 116.92 2czr n GLU 151 Ca 0.09 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2czr n GLU 151 Cb 0.04 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2czr n GLU 151 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2czr n GLY 153 N -0.02 0.10 3.84 0.00 0.00 0.11 -4.96 105.19 104.27 2czr n GLY 153 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2czr n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czr s LYS 154 N -1.38 4.05 -0.01 1.61 -0.14 -1.26 -4.68 119.74 117.92 2czr s LYS 154 Ca 0.00 0.75 -0.23 0.00 -1.36 0.00 0.00 55.97 55.13 2czr s LYS 154 Cb 0.00 -2.40 -0.05 0.00 -1.68 0.00 0.00 37.83 33.70 2czr s LYS 154 CO 0.00 0.13 0.69 0.71 -0.76 0.00 0.00 175.35 176.12 2czr s TYR 155 N -2.00 3.66 -0.04 3.18 1.51 0.11 -2.27 117.35 121.48 2czr s TYR 155 Ca 0.55 1.30 0.02 0.00 -1.01 0.00 0.00 57.07 57.93 2czr s TYR 155 Cb -0.10 -2.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.01 2czr s TYR 155 CO 0.17 0.22 -0.10 0.54 -1.11 0.00 0.00 175.55 175.28 2czr s VAL 156 N 0.24 0.88 0.57 0.71 0.11 -0.83 -0.23 120.40 121.86 2czr s VAL 156 Ca 0.36 -0.37 -0.20 0.00 -2.93 0.00 0.00 61.98 58.83 2czr s VAL 156 Cb -0.19 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2czr s VAL 156 CO 0.19 0.28 1.20 -0.90 -3.33 0.00 0.00 175.10 172.55 2czr n ASP 157 N 3.59 1.89 -0.29 3.54 5.68 -1.26 -1.03 116.55 128.68 2czr n ASP 157 Ca -0.21 0.91 0.21 0.00 -0.50 0.00 0.00 54.79 55.19 2czr n ASP 157 Cb 0.53 -1.50 0.50 0.00 -1.14 0.00 0.00 41.12 39.51 2czr n ASP 157 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2czr h ILE 158 N 1.02 0.60 -0.13 2.12 2.10 -1.75 -2.16 117.51 119.31 2czr h ILE 158 Ca -0.50 -0.14 -0.15 0.00 1.08 0.00 0.00 64.86 65.15 2czr h ILE 158 Cb 1.33 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.20 2czr h ILE 158 CO 0.55 0.08 -0.58 -0.33 -1.08 0.00 0.00 178.15 176.79 2czr h GLU 159 N 0.42 0.42 -0.29 2.19 5.08 -1.89 -2.95 114.58 117.56 2czr h GLU 159 Ca 0.54 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2czr h GLU 159 Cb 1.33 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2czr h GLU 159 CO -0.24 0.88 0.00 0.09 -1.00 0.00 0.00 179.01 178.73 2czr n ASN 160 N -3.92 1.77 -0.10 1.42 3.02 -0.84 -4.14 115.26 112.46 2czr n ASN 160 Ca -0.03 -1.91 -0.11 0.00 -0.03 0.00 0.00 54.58 52.49 2czr n ASN 160 Cb 0.61 -0.19 0.01 0.00 -0.61 0.00 0.00 39.78 39.60 2czr n ASN 160 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2czr h LEU 161 N 2.04 0.91 0.41 3.41 7.12 -1.31 -1.34 115.31 126.54 2czr h LEU 161 Ca 0.00 -0.40 -0.01 0.00 0.13 0.00 0.00 57.88 57.60 2czr h LEU 161 Cb 0.46 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 2czr h LEU 161 CO 0.00 1.17 -0.30 -0.08 -0.13 0.00 0.00 178.44 179.10 2czr h GLU 162 N 0.71 -0.68 -0.61 1.25 4.81 -1.78 -0.19 114.58 118.09 2czr h GLU 162 Ca 0.06 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2czr h GLU 162 Cb 0.94 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2czr h GLU 162 CO 0.09 -0.45 0.24 0.00 -0.73 0.00 0.00 179.01 178.15 2czr h ALA 163 N -0.20 1.26 -0.14 2.92 0.00 -1.83 -2.24 119.26 119.03 2czr h ALA 163 Ca -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2czr h ALA 163 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2czr h ALA 163 CO 0.01 0.54 0.07 1.25 0.00 0.00 0.00 179.25 181.12 2czr h HIS 164 N 0.88 0.20 -0.09 0.00 -0.00 -0.83 -2.58 115.15 112.72 2czr h HIS 164 Ca 0.21 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.48 2czr h HIS 164 Cb 0.18 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2czr h HIS 164 CO 0.01 0.24 -0.37 -0.07 -0.00 0.00 0.00 177.93 177.74 2czr h LEU 165 N 0.10 0.19 -0.26 0.26 3.38 -0.95 -2.95 115.31 115.08 2czr h LEU 165 Ca 0.05 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2czr h LEU 165 Cb 0.11 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2czr h LEU 165 CO -0.01 0.55 0.09 -0.09 0.09 0.00 0.00 178.44 179.07 2czr h ARG 166 N 0.16 0.21 0.00 1.13 2.43 -1.20 0.26 114.38 117.37 2czr h ARG 166 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2czr h ARG 166 Cb 0.73 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2czr h ARG 166 CO 0.05 0.14 0.00 0.39 -1.51 0.00 0.00 179.97 179.04 2czr n GLU 167 N -5.03 0.05 0.00 0.20 1.02 -0.99 -0.18 120.64 115.70 2czr n GLU 167 Ca -0.01 0.26 0.07 0.00 -0.02 0.00 0.00 57.16 57.46 2czr n GLU 167 Cb 0.09 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.04 2czr n GLU 167 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2czr n HIS 168 N -1.30 0.00 -1.13 -0.32 8.25 -0.09 -4.96 115.22 115.67 2czr n HIS 168 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2czr n HIS 168 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2czr n HIS 168 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2czr n GLY 169 N 0.88 0.43 3.33 -1.41 0.00 0.74 -5.04 105.19 104.12 2czr n GLY 169 Ca 0.07 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 2czr n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2czr s ILE 170 N -2.00 2.95 -0.36 -0.61 1.01 -0.23 -5.01 121.20 116.96 2czr s ILE 170 Ca 0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.77 2czr s ILE 170 Cb 0.00 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2czr s ILE 170 CO 0.00 0.51 0.61 -0.54 0.00 0.00 0.00 174.94 175.52 2czr s LYS 171 N 0.64 3.65 0.24 2.79 1.02 -1.26 -2.99 119.74 123.82 2czr s LYS 171 Ca -0.07 -0.02 -0.06 0.00 0.02 0.00 0.00 55.97 55.85 2czr s LYS 171 Cb -0.15 -3.81 0.32 0.00 -0.52 0.00 0.00 37.83 33.66 2czr s LYS 171 CO 0.03 -0.72 1.86 1.25 -0.92 0.00 0.00 175.35 176.84 2czr h LEU 172 N 9.32 0.86 -0.79 3.17 5.85 -1.93 -2.14 115.31 129.65 2czr h LEU 172 Ca -0.27 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2czr h LEU 172 Cb 1.11 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2czr h LEU 172 CO 0.82 0.56 0.00 0.00 -0.34 0.00 0.00 178.44 179.48 2czr n HIS 173 N -4.60 0.65 1.34 1.25 1.44 -1.26 -1.33 115.22 112.71 2czr n HIS 173 Ca 0.12 0.28 0.14 0.00 -2.01 0.00 0.00 57.72 56.25 2czr n HIS 173 Cb 0.16 -0.96 0.53 0.00 0.12 0.00 0.00 29.99 29.84 2czr n HIS 173 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2czr n GLU 174 N -2.12 0.71 -2.96 -1.40 1.02 -0.80 -4.83 120.64 110.26 2czr n GLU 174 Ca 0.01 -0.31 -0.39 0.00 -0.02 0.00 0.00 57.16 56.45 2czr n GLU 174 Cb 0.15 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 2czr n GLU 174 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2czr s LYS 175 N -2.50 4.57 -0.03 3.49 1.02 -0.45 -4.96 119.74 120.89 2czr s LYS 175 Ca 0.27 1.18 0.06 0.00 0.02 0.00 0.00 55.97 57.49 2czr s LYS 175 Cb 0.20 -3.21 0.11 0.00 -0.52 0.00 0.00 37.83 34.41 2czr s LYS 175 CO 0.49 0.54 1.07 -1.13 -0.92 0.00 0.00 175.35 175.40 2czr n SER 176 N 1.45 2.22 -3.60 2.83 3.41 -1.26 -5.01 113.62 113.66 2czr n SER 176 Ca -0.05 -2.26 -0.09 0.00 -0.26 0.00 0.00 58.87 56.21 2czr n SER 176 Cb 0.49 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 2czr n SER 176 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2czr s GLU 177 N -1.45 0.51 -0.16 4.33 2.12 -1.26 -1.47 118.70 121.32 2czr s GLU 177 Ca 0.10 0.22 -0.29 0.00 0.36 0.00 0.00 54.97 55.36 2czr s GLU 177 Cb 0.08 0.24 0.11 0.00 0.26 0.00 0.00 34.13 34.83 2czr s GLU 177 CO 0.02 -0.14 0.92 -1.83 -0.54 0.00 0.00 175.26 173.70 2czr s GLU 178 N -0.78 0.69 0.00 4.30 -1.05 -1.05 -5.01 118.70 115.81 2czr s GLU 178 Ca 0.00 0.29 0.05 0.00 -0.15 0.00 0.00 54.97 55.16 2czr s GLU 178 Cb -0.02 0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 33.99 2czr s GLU 178 CO -0.01 -0.19 -0.15 -1.01 0.95 0.00 0.00 175.26 174.84 2czr s HIS 179 N -0.83 1.35 0.26 4.83 3.76 -1.26 -2.19 115.29 121.21 2czr s HIS 179 Ca -0.03 -0.28 0.11 0.00 -0.15 0.00 0.00 55.06 54.71 2czr s HIS 179 Cb -0.01 -0.85 -0.05 0.00 1.11 0.00 0.00 32.58 32.78 2czr s HIS 179 CO 0.02 -0.00 -0.20 0.71 -0.85 0.00 0.00 174.74 174.42 2czr s TYR 180 N -0.49 2.21 0.04 1.40 1.51 0.16 -4.61 117.35 117.56 2czr s TYR 180 Ca 0.05 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.63 2czr s TYR 180 Cb -0.06 -0.98 -0.06 0.00 -0.11 0.00 0.00 41.96 40.75 2czr s TYR 180 CO -0.00 0.64 0.39 -1.21 -1.11 0.00 0.00 175.55 174.25 2czr s GLU 181 N -3.40 3.79 -0.25 -0.62 0.41 0.45 -4.86 118.70 114.22 2czr s GLU 181 Ca 0.27 0.24 -0.08 0.00 -0.41 0.00 0.00 54.97 54.99 2czr s GLU 181 Cb -0.05 -3.09 -0.04 0.00 -1.78 0.00 0.00 34.13 29.18 2czr s GLU 181 CO 0.13 0.62 0.10 0.08 -0.49 0.00 0.00 175.26 175.71 2czr s VAL 182 N -1.27 4.65 0.26 2.63 1.01 -1.26 -0.94 120.40 125.48 2czr s VAL 182 Ca 0.29 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.31 2czr s VAL 182 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2czr s VAL 182 CO 0.16 0.32 -0.03 -0.36 0.00 0.00 0.00 175.10 175.19 2czr s PHE 183 N 1.53 2.66 -0.20 5.22 2.99 -0.28 -3.40 117.98 126.51 2czr s PHE 183 Ca 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 56.93 56.70 2czr s PHE 183 Cb -0.15 -1.19 -0.03 0.00 0.00 0.00 0.00 43.02 41.64 2czr s PHE 183 CO 0.06 0.62 0.04 -2.00 -0.00 0.00 0.00 175.22 173.93 2czr s GLU 184 N -3.55 3.79 -0.49 0.44 2.12 0.89 -0.53 118.70 121.38 2czr s GLU 184 Ca 0.30 -0.43 -0.14 0.00 0.36 0.00 0.00 54.97 55.06 2czr s GLU 184 Cb -0.07 -3.17 0.10 0.00 0.26 0.00 0.00 34.13 31.26 2czr s GLU 184 CO 0.19 0.12 0.41 -0.51 -0.54 0.00 0.00 175.26 174.93 2czr s LEU 185 N 0.76 5.79 -0.44 2.70 1.43 -0.00 -1.23 118.68 127.69 2czr s LEU 185 Ca 0.02 -1.62 -0.23 0.00 -1.03 0.00 0.00 54.13 51.27 2czr s LEU 185 Cb -0.14 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2czr s LEU 185 CO 0.02 -0.72 0.76 0.21 0.23 0.00 0.00 176.35 176.85 2czr s ASN 186 N 2.93 6.41 0.46 2.29 2.47 -0.74 -2.59 114.94 126.17 2czr s ASN 186 Ca 0.04 -0.10 0.12 0.00 0.42 0.00 0.00 52.86 53.33 2czr s ASN 186 Cb -0.27 -2.38 1.05 0.00 -1.45 0.00 0.00 41.25 38.21 2czr s ASN 186 CO 0.03 -0.88 2.09 -0.26 -3.72 0.00 0.00 177.10 174.36 2czr h PHE 187 N 8.92 0.23 0.03 0.43 0.05 -1.59 0.48 116.94 125.48 2czr h PHE 187 Ca -0.25 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.54 2czr h PHE 187 Cb 1.09 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.96 2czr h PHE 187 CO 0.79 0.17 -0.01 -0.09 -0.18 0.00 0.00 178.31 178.99 2czr h ARG 188 N 0.25 -0.04 0.00 1.51 9.65 -1.92 -3.32 114.38 120.51 2czr h ARG 188 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2czr h ARG 188 Cb 0.02 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2czr h ARG 188 CO -0.01 0.61 0.00 0.93 2.80 0.00 0.00 179.97 184.30 2czr h GLU 189 N -0.73 0.00 -4.20 0.20 4.39 -1.86 -3.46 114.58 108.91 2czr h GLU 189 Ca -0.00 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.30 2czr h GLU 189 Cb 0.66 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2czr h GLU 189 CO 0.01 0.00 -0.57 0.41 -1.16 0.00 0.00 179.01 177.69 2czr n GLY 190 N 1.05 -0.51 3.27 -3.84 0.00 0.17 -4.96 105.19 100.36 2czr n GLY 190 Ca 0.04 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2czr n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czr s LYS 191 N -5.55 1.27 -0.09 1.61 1.02 -1.18 -5.01 119.74 111.80 2czr s LYS 191 Ca 0.23 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.56 2czr s LYS 191 Cb -0.10 -0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.00 2czr s LYS 191 CO 0.28 -0.25 -0.08 0.08 -0.92 0.00 0.00 175.35 174.46 2czr s VAL 192 N -3.79 3.58 0.17 3.17 1.01 -1.26 -1.80 120.40 121.49 2czr s VAL 192 Ca 0.33 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2czr s VAL 192 Cb 0.07 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2czr s VAL 192 CO 0.10 0.57 -0.16 -0.36 0.00 0.00 0.00 175.10 175.24 2czr s PHE 193 N -0.39 1.72 0.78 5.22 0.40 -0.37 -0.06 117.98 125.27 2czr s PHE 193 Ca 0.05 -0.52 -0.08 0.00 -0.60 0.00 0.00 56.93 55.79 2czr s PHE 193 Cb -0.12 -0.84 0.11 0.00 0.51 0.00 0.00 43.02 42.68 2czr s PHE 193 CO 0.02 0.31 1.09 0.16 0.70 0.00 0.00 175.22 177.51 2czr s ASP 194 N -2.85 4.25 0.00 1.36 3.84 0.94 -0.07 116.67 124.13 2czr s ASP 194 Ca 0.17 0.21 0.05 0.00 -0.00 0.00 0.00 52.55 52.98 2czr s ASP 194 Cb -0.04 -0.63 0.29 0.00 -1.38 0.00 0.00 42.92 41.16 2czr s ASP 194 CO 0.06 -1.96 0.67 2.29 -0.00 0.00 0.00 175.17 176.22 2czr n LYS 195 N -3.13 0.31 -0.02 2.11 2.85 -1.22 -1.62 118.16 117.44 2czr n LYS 195 Ca 0.12 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.40 2czr n LYS 195 Cb 0.60 -1.25 0.03 0.00 -0.65 0.00 0.00 35.03 33.77 2czr n LYS 195 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2czr n PHE 196 N -0.75 0.06 -0.19 5.58 0.99 -1.26 -4.03 117.46 117.87 2czr n PHE 196 Ca 0.04 -0.18 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 2czr n PHE 196 Cb 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2czr n PHE 196 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2czr n GLY 197 N 0.10 0.76 3.72 1.37 0.00 -0.64 -4.92 105.19 105.57 2czr n GLY 197 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2czr n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2czr s GLY 198 N -1.58 2.75 0.44 -0.02 0.00 -1.26 -4.78 107.32 102.88 2czr s GLY 198 Ca 0.00 0.29 -0.25 0.00 0.00 0.00 0.00 44.72 44.76 2czr s GLY 198 CO 0.00 1.29 1.32 1.85 0.00 0.00 0.00 173.10 177.55 2czr s GLU 199 N 0.58 3.79 -0.20 2.90 2.12 -1.26 -0.04 118.70 126.59 2czr s GLU 199 Ca 0.42 2.17 -0.00 0.00 0.36 0.00 0.00 54.97 57.91 2czr s GLU 199 Cb -0.19 -2.64 0.02 0.00 0.26 0.00 0.00 34.13 31.57 2czr s GLU 199 CO 0.22 -0.64 -0.15 0.08 -0.54 0.00 0.00 175.26 174.23 2czr s VAL 200 N -1.29 2.43 0.78 3.70 1.01 0.91 -4.82 120.40 123.12 2czr s VAL 200 Ca 0.60 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2czr s VAL 200 Cb -0.38 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2czr s VAL 200 CO 0.48 0.45 0.80 -2.65 0.00 0.00 0.00 175.10 174.18 2czr n PRO 201 N 4.65 0.22 0.17 2.72 -0.02 -1.26 -4.44 135.00 137.04 2czr n PRO 201 Ca -0.20 0.13 0.02 0.00 -2.02 0.00 0.00 63.50 61.44 2czr n PRO 201 Cb 0.49 -2.09 0.27 0.00 -0.02 0.00 0.00 33.50 32.15 2czr n PRO 201 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2czr h MET 202 N -0.69 0.00 0.00 -0.52 2.86 -1.97 -2.98 114.93 111.63 2czr h MET 202 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2czr h MET 202 Cb 1.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.98 2czr h MET 202 CO 0.43 0.48 0.00 -0.40 1.06 0.00 0.00 176.91 178.48 2czr n ASP 203 N -3.68 0.00 -0.02 1.22 5.75 -1.26 -1.28 116.55 117.28 2czr n ASP 203 Ca -0.01 -0.34 0.13 0.00 -0.01 0.00 0.00 54.79 54.57 2czr n ASP 203 Cb 0.55 -0.02 0.41 0.00 -1.03 0.00 0.00 41.12 41.03 2czr n ASP 203 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2czr n LYS 204 N -1.02 0.10 -4.46 0.11 4.76 -1.13 -4.87 118.16 111.67 2czr n LYS 204 Ca 0.09 -0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 55.17 2czr n LYS 204 Cb 0.04 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.62 2czr n LYS 204 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2czr s PHE 205 N -2.93 2.73 0.92 2.13 0.40 -0.40 -0.72 117.98 120.12 2czr s PHE 205 Ca 0.14 -0.15 -0.10 0.00 -0.60 0.00 0.00 56.93 56.22 2czr s PHE 205 Cb 0.18 -1.51 0.15 0.00 0.51 0.00 0.00 43.02 42.35 2czr s PHE 205 CO 0.62 0.35 1.13 -1.54 0.70 0.00 0.00 175.22 176.47 2czr s SER 206 N -1.65 2.97 0.43 1.36 1.04 0.68 -4.62 113.70 113.91 2czr s SER 206 Ca 0.17 2.05 0.17 0.00 0.48 0.00 0.00 55.95 58.83 2czr s SER 206 Cb -0.11 -2.52 1.09 0.00 0.10 0.00 0.00 66.02 64.58 2czr s SER 206 CO 0.09 -3.05 1.88 0.77 0.98 0.00 0.00 173.24 173.91 2czr h SER 207 N -1.83 0.38 0.19 7.02 4.64 -1.96 0.30 113.55 122.29 2czr h SER 207 Ca -0.45 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2czr h SER 207 Cb 1.27 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2czr h SER 207 CO 0.44 0.17 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.15 2czr h GLU 208 N 0.39 -0.25 -0.87 4.77 5.08 -1.93 -3.04 114.58 118.73 2czr h GLU 208 Ca 0.43 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2czr h GLU 208 Cb 1.06 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 2czr h GLU 208 CO -0.15 0.06 0.53 0.00 -1.00 0.00 0.00 179.01 178.46 2czr h ALA 209 N 0.17 1.11 -0.53 3.43 0.00 -1.59 -2.42 119.26 119.42 2czr h ALA 209 Ca -0.03 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2czr h ALA 209 Cb 0.42 -0.35 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 2czr h ALA 209 CO 0.04 0.56 -0.34 0.00 0.00 0.00 0.00 179.25 179.51 2czr h ARG 210 N 1.19 -0.19 -0.19 0.00 2.47 -0.93 0.40 114.38 117.13 2czr h ARG 210 Ca 0.31 0.01 -0.13 0.00 -1.26 0.00 0.00 59.98 58.91 2czr h ARG 210 Cb -0.06 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2czr h ARG 210 CO -0.06 -0.12 -0.43 1.05 0.56 0.00 0.00 179.97 180.96 2czr h GLU 211 N -0.19 0.47 -0.61 0.04 4.11 -1.41 -1.20 114.58 115.79 2czr h GLU 211 Ca 0.21 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2czr h GLU 211 Cb 0.55 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2czr h GLU 211 CO -0.64 0.82 0.38 0.35 0.07 0.00 0.00 179.01 179.99 2czr h PHE 212 N 0.38 0.78 0.05 2.06 3.04 -0.65 0.41 116.94 123.02 2czr h PHE 212 Ca 0.03 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2czr h PHE 212 Cb 0.92 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2czr h PHE 212 CO 0.03 0.51 -0.02 0.82 -2.02 0.00 0.00 178.31 177.63 2czr h ILE 213 N 0.82 1.03 -0.78 1.41 2.04 -0.03 0.28 117.51 122.28 2czr h ILE 213 Ca 0.22 -0.24 0.13 0.00 1.00 0.00 0.00 64.86 65.98 2czr h ILE 213 Cb -0.06 1.18 -0.09 0.00 -0.74 0.00 0.00 36.82 37.11 2czr h ILE 213 CO -0.04 0.06 0.36 0.50 0.00 0.00 0.00 178.15 179.02 2czr h LYS 214 N -0.17 0.52 0.07 2.37 3.64 -0.65 0.14 116.57 122.50 2czr h LYS 214 Ca -0.01 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2czr h LYS 214 Cb 0.15 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2czr h LYS 214 CO 0.01 0.34 -0.03 0.93 -2.27 0.00 0.00 179.45 178.43 2czr h GLU 215 N 0.53 -0.09 -0.23 1.90 5.08 0.38 -3.20 114.58 118.95 2czr h GLU 215 Ca 0.42 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 2czr h GLU 215 Cb 0.59 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2czr h GLU 215 CO -0.36 0.01 0.11 0.28 -1.00 0.00 0.00 179.01 178.04 2czr h VAL 216 N -0.17 1.14 0.00 3.13 2.07 -0.00 -3.02 116.25 119.41 2czr h VAL 216 Ca -0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2czr h VAL 216 Cb 0.14 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2czr h VAL 216 CO 0.02 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.93 2czr n LEU 217 N -4.83 3.16 0.00 2.57 4.77 0.42 -5.02 117.00 118.07 2czr n LEU 217 Ca -0.03 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 2czr n LEU 217 Cb 0.10 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2czr n LEU 217 CO 0.35 0.58 0.00 -1.20 -1.33 0.00 0.00 177.39 175.79