#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf4 s GLN 2 N 0.00 0.53 0.00 2.12 -2.07 -1.26 -5.00 119.66 113.98 1cf4 s GLN 2 Ca 0.00 0.66 0.00 0.00 -1.82 0.00 0.00 55.36 54.20 1cf4 s GLN 2 Cb 0.00 0.24 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 1cf4 s GLN 2 CO 0.00 -0.07 0.00 -2.37 -1.32 0.00 0.00 175.29 171.53 1cf4 n THR 3 N 2.45 0.00 -3.74 3.63 5.66 -1.26 -4.79 114.28 116.24 1cf4 n THR 3 Ca -0.13 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.74 1cf4 n THR 3 Cb 0.56 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.26 1cf4 n THR 3 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1cf4 s ILE 4 N 4.49 0.07 -0.35 1.09 -0.00 -1.26 -3.74 121.20 121.49 1cf4 s ILE 4 Ca 0.00 -0.54 -0.00 0.00 -0.00 0.00 0.00 60.65 60.11 1cf4 s ILE 4 Cb 0.00 -0.80 0.12 0.00 -0.00 0.00 0.00 42.46 41.77 1cf4 s ILE 4 CO 0.00 -0.30 0.16 -1.59 -0.00 0.00 0.00 174.94 173.21 1cf4 s LYS 5 N -1.96 0.75 0.14 0.37 -2.85 -1.26 -4.43 119.74 110.51 1cf4 s LYS 5 Ca -0.09 -1.28 0.03 0.00 -1.00 0.00 0.00 55.97 53.63 1cf4 s LYS 5 Cb -0.03 -1.83 -0.04 0.00 -2.06 0.00 0.00 37.83 33.88 1cf4 s LYS 5 CO 0.01 -1.08 0.22 0.00 0.10 0.00 0.00 175.35 174.60 1cf4 s VAL 7 N -1.71 0.85 -0.00 0.00 1.01 -1.26 -3.84 120.40 115.45 1cf4 s VAL 7 Ca 0.33 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1cf4 s VAL 7 Cb -0.11 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1cf4 s VAL 7 CO 0.27 -0.31 0.27 -0.69 0.00 0.00 0.00 175.10 174.64 1cf4 s VAL 8 N -1.37 5.29 -0.28 2.92 1.01 -1.26 -3.83 120.40 122.89 1cf4 s VAL 8 Ca -0.05 0.24 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1cf4 s VAL 8 Cb -0.10 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.81 1cf4 s VAL 8 CO 0.01 0.41 0.74 0.68 0.00 0.00 0.00 175.10 176.94 1cf4 s VAL 9 N -1.26 -0.00 -5.00 2.92 -7.23 -1.25 -4.87 120.40 103.71 1cf4 s VAL 9 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1cf4 s VAL 9 Cb -0.13 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.81 1cf4 s VAL 9 CO 0.15 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1cf4 n GLY 10 N 4.22 -0.60 0.07 2.32 0.00 -1.26 -4.51 105.19 105.43 1cf4 n GLY 10 Ca -0.20 -1.67 -0.04 0.00 0.00 0.00 0.00 46.02 44.11 1cf4 n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cf4 n ASP 11 N 3.00 0.62 0.00 1.61 2.03 -1.26 -4.94 116.55 117.61 1cf4 n ASP 11 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1cf4 n ASP 11 Cb 0.00 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.60 1cf4 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cf4 n GLY 12 N 1.76 -1.69 0.22 0.27 0.00 -1.26 -5.01 105.19 99.48 1cf4 n GLY 12 Ca -0.22 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1cf4 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cf4 n ALA 13 N -3.00 1.22 -2.35 4.61 0.00 -1.26 -4.96 120.51 114.77 1cf4 n ALA 13 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 53.44 52.61 1cf4 n ALA 13 Cb 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.54 1cf4 n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cf4 n VAL 14 N -4.27 -0.15 -1.79 0.00 0.31 -1.26 -4.75 118.33 106.42 1cf4 n VAL 14 Ca -0.23 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 63.90 1cf4 n VAL 14 Cb 0.57 -0.49 -0.06 0.00 -0.91 0.00 0.00 33.84 32.95 1cf4 n VAL 14 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cf4 s GLY 15 N -1.94 -0.39 0.45 2.92 0.00 -1.26 -4.76 107.32 102.35 1cf4 s GLY 15 Ca 0.00 -1.16 0.20 0.00 0.00 0.00 0.00 44.72 43.77 1cf4 s GLY 15 CO 0.00 3.90 1.89 0.50 0.00 0.00 0.00 173.10 179.39 1cf4 h LYS 16 N 11.98 0.29 0.00 2.90 1.57 -1.97 -1.79 116.57 129.55 1cf4 h LYS 16 Ca 0.05 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1cf4 h LYS 16 Cb 1.00 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1cf4 h LYS 16 CO 1.10 0.19 -0.12 1.79 -0.57 0.00 0.00 179.45 181.84 1cf4 h THR 17 N 0.30 1.16 -1.11 -0.16 1.35 -1.97 -3.34 112.91 109.14 1cf4 h THR 17 Ca 0.42 -1.91 0.38 0.00 -0.55 0.00 0.00 66.41 64.75 1cf4 h THR 17 Cb 1.18 2.24 -0.15 0.00 -1.73 0.00 0.00 68.15 69.69 1cf4 h THR 17 CO -0.12 0.39 0.66 0.00 -0.25 0.00 0.00 175.52 176.20 1cf4 h LEU 19 N 0.16 -1.54 -1.05 0.00 4.07 -1.47 0.20 115.31 115.68 1cf4 h LEU 19 Ca 0.79 0.19 -0.08 0.00 0.08 0.00 0.00 57.88 58.86 1cf4 h LEU 19 Cb 2.12 0.61 -0.01 0.00 1.08 0.00 0.00 40.66 44.46 1cf4 h LEU 19 CO -0.58 -0.47 -0.40 -0.07 -1.08 0.00 0.00 178.44 175.84 1cf4 h LEU 20 N -0.55 0.00 0.00 1.67 -0.00 -1.04 -2.56 115.31 112.82 1cf4 h LEU 20 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1cf4 h LEU 20 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 1cf4 h LEU 20 CO -0.42 0.40 0.00 -0.38 -0.00 0.00 0.00 178.44 178.05 1cf4 n ILE 21 N -3.71 0.00 -0.24 1.22 2.08 -0.20 -1.07 119.36 117.43 1cf4 n ILE 21 Ca -0.01 1.22 0.29 0.00 0.56 0.00 0.00 62.75 64.81 1cf4 n ILE 21 Cb 0.49 -2.19 0.70 0.00 -0.75 0.00 0.00 39.64 37.88 1cf4 n ILE 21 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1cf4 h SER 22 N 0.00 0.08 0.28 4.38 0.87 -0.77 1.52 113.55 119.91 1cf4 h SER 22 Ca 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1cf4 h SER 22 Cb 0.00 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1cf4 h SER 22 CO 0.00 0.02 -0.14 0.22 -0.53 0.00 0.00 176.83 176.40 1cf4 h TYR 23 N 0.07 -0.35 0.11 2.24 3.20 -1.37 -3.38 116.97 117.49 1cf4 h TYR 23 Ca 0.49 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.34 1cf4 h TYR 23 Cb 1.82 0.12 0.00 0.00 1.54 0.00 0.00 36.73 40.21 1cf4 h TYR 23 CO -0.00 -0.22 -0.05 1.15 -1.64 0.00 0.00 178.16 177.40 1cf4 h THR 24 N -0.44 0.87 -0.38 1.81 2.02 -0.44 -3.46 112.91 112.88 1cf4 h THR 24 Ca -0.04 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1cf4 h THR 24 Cb 0.29 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1cf4 h THR 24 CO 0.06 0.25 0.00 0.35 0.37 0.00 0.00 175.52 176.55 1cf4 n THR 25 N -4.85 0.00 -2.41 3.16 -2.24 0.51 -5.06 114.28 103.40 1cf4 n THR 25 Ca -0.07 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.68 1cf4 n THR 25 Cb 0.26 -0.75 0.04 0.00 -2.10 0.00 0.00 70.33 67.78 1cf4 n THR 25 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1cf4 n ASN 26 N 0.00 -0.93 -3.96 3.42 2.04 -1.26 -4.55 115.26 110.02 1cf4 n ASN 26 Ca 0.00 -2.11 -0.31 0.00 -0.44 0.00 0.00 54.58 51.73 1cf4 n ASN 26 Cb 0.00 0.40 -0.15 0.00 -2.53 0.00 0.00 39.78 37.50 1cf4 n ASN 26 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 1cf4 s LYS 27 N -0.20 1.38 0.00 -3.83 0.00 -1.26 -4.98 119.74 110.84 1cf4 s LYS 27 Ca 0.08 -1.60 0.00 0.00 0.00 0.00 0.00 55.97 54.45 1cf4 s LYS 27 Cb 0.26 -2.88 0.00 0.00 0.00 0.00 0.00 37.83 35.22 1cf4 s LYS 27 CO -0.08 -0.90 0.00 0.34 0.00 0.00 0.00 175.35 174.72 1cf4 n PHE 28 N 4.42 0.00 -1.09 1.78 7.35 -1.26 -4.64 117.46 124.03 1cf4 n PHE 28 Ca 0.00 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.46 1cf4 n PHE 28 Cb 0.42 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.15 1cf4 n PHE 28 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1cf4 n PRO 29 N -2.50 2.64 0.00 -7.13 -0.04 -1.26 -4.46 135.00 122.26 1cf4 n PRO 29 Ca 0.00 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1cf4 n PRO 29 Cb 0.00 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 1cf4 n PRO 29 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cf4 n SER 30 N 3.02 0.00 -3.63 3.54 3.41 -1.26 -5.09 113.62 113.62 1cf4 n SER 30 Ca 0.56 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 59.04 1cf4 n SER 30 Cb 0.59 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.41 1cf4 n SER 30 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1cf4 s GLU 31 N 0.00 0.18 -0.71 4.33 2.02 -1.26 -5.10 118.70 118.17 1cf4 s GLU 31 Ca 0.00 0.72 -0.15 0.00 0.02 0.00 0.00 54.97 55.56 1cf4 s GLU 31 Cb 0.00 -0.12 0.18 0.00 0.10 0.00 0.00 34.13 34.28 1cf4 s GLU 31 CO 0.00 -0.34 0.66 0.71 0.02 0.00 0.00 175.26 176.31 1cf4 s TYR 32 N 2.44 3.53 0.25 1.61 1.51 -1.26 -4.59 117.35 120.84 1cf4 s TYR 32 Ca 0.02 -1.68 0.00 0.00 -1.01 0.00 0.00 57.07 54.40 1cf4 s TYR 32 Cb -0.13 -3.82 0.00 0.00 -0.11 0.00 0.00 41.96 37.90 1cf4 s TYR 32 CO -0.10 -1.01 0.00 0.28 -1.11 0.00 0.00 175.55 173.61 1cf4 n VAL 33 N 4.55 0.00 0.31 0.71 0.31 -1.26 -4.93 118.33 118.02 1cf4 n VAL 33 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.48 1cf4 n VAL 33 Cb 0.44 0.00 0.67 0.00 -0.91 0.00 0.00 33.84 34.04 1cf4 n VAL 33 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1cf4 h PRO 34 N 0.00 0.00 -1.84 5.55 0.13 -2.04 -2.50 132.00 131.29 1cf4 h PRO 34 Ca 0.00 0.00 0.53 0.00 -0.87 0.00 0.00 66.00 65.66 1cf4 h PRO 34 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1cf4 h PRO 34 CO 0.00 0.00 1.36 0.00 -0.23 0.00 0.00 178.00 179.13 1cf4 h THR 35 N 0.00 0.04 -1.58 1.56 1.03 -1.91 0.23 112.91 112.28 1cf4 h THR 35 Ca 0.02 0.00 0.46 0.00 -0.01 0.00 0.00 66.41 66.88 1cf4 h THR 35 Cb 0.96 0.05 -0.06 0.00 -1.07 0.00 0.00 68.15 68.02 1cf4 h THR 35 CO -0.00 0.00 1.17 -0.37 -0.01 0.00 0.00 175.52 176.31 1cf4 h VAL 36 N 0.00 0.18 -0.16 0.00 -1.51 -1.75 1.23 116.25 114.23 1cf4 h VAL 36 Ca 0.88 0.00 0.05 0.00 -1.23 0.00 0.00 66.70 66.39 1cf4 h VAL 36 Cb 3.59 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 32.92 1cf4 h VAL 36 CO -0.01 0.00 0.27 -0.26 -1.23 0.00 0.00 177.57 176.34 1cf4 h PHE 37 N 0.00 0.00 -1.52 5.19 0.04 -0.83 -2.50 116.94 117.32 1cf4 h PHE 37 Ca 0.75 0.00 0.44 0.00 2.80 0.00 0.00 57.97 61.96 1cf4 h PHE 37 Cb 3.08 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 41.17 1cf4 h PHE 37 CO 0.00 0.00 1.25 0.22 -0.60 0.00 0.00 178.31 179.18 1cf4 h ASP 38 N 0.00 0.00 0.12 2.17 3.58 0.13 1.26 116.42 123.68 1cf4 h ASP 38 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1cf4 h ASP 38 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1cf4 h ASP 38 CO -0.00 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.16 1cf4 n ASN 39 N -3.74 0.00 -3.14 2.28 2.85 -0.94 -4.21 115.26 108.36 1cf4 n ASN 39 Ca 0.34 -0.43 -0.20 0.00 -0.11 0.00 0.00 54.58 54.18 1cf4 n ASN 39 Cb 1.71 -0.09 0.19 0.00 1.24 0.00 0.00 39.78 42.83 1cf4 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cf4 n TYR 40 N -1.09 -3.19 -4.54 1.20 0.18 0.43 -4.87 117.16 105.28 1cf4 n TYR 40 Ca 0.13 -0.54 -0.32 0.00 1.88 0.00 0.00 57.90 59.06 1cf4 n TYR 40 Cb 0.10 -0.82 -0.11 0.00 -0.38 0.00 0.00 39.34 38.12 1cf4 n TYR 40 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1cf4 s ALA 41 N -2.07 2.86 -0.18 -3.48 0.00 -1.26 -4.57 121.76 113.06 1cf4 s ALA 41 Ca 0.44 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 1cf4 s ALA 41 Cb -0.08 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.06 1cf4 s ALA 41 CO 0.37 0.60 -0.14 0.14 0.00 0.00 0.00 175.76 176.73 1cf4 s VAL 42 N -0.97 2.61 -0.36 0.00 -7.23 -1.26 -5.09 120.40 108.10 1cf4 s VAL 42 Ca 0.16 -0.76 -0.05 0.00 -1.81 0.00 0.00 61.98 59.52 1cf4 s VAL 42 Cb -0.11 -2.13 0.07 0.00 0.56 0.00 0.00 36.38 34.77 1cf4 s VAL 42 CO 0.07 0.50 0.13 0.42 -0.31 0.00 0.00 175.10 175.91 1cf4 s THR 43 N 1.18 3.53 -0.12 5.32 -4.23 -1.26 -4.18 115.64 115.88 1cf4 s THR 43 Ca 0.02 -1.47 -0.30 0.00 -1.18 0.00 0.00 61.69 58.75 1cf4 s THR 43 Cb -0.14 -3.14 0.10 0.00 1.34 0.00 0.00 72.50 70.66 1cf4 s THR 43 CO -0.06 -0.34 0.83 0.54 -0.54 0.00 0.00 174.62 175.05 1cf4 s VAL 44 N 1.30 0.00 -0.56 2.29 0.11 -1.26 -5.07 120.40 117.21 1cf4 s VAL 44 Ca 0.01 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.78 1cf4 s VAL 44 Cb -0.21 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1cf4 s VAL 44 CO -0.00 0.00 1.52 -0.32 -3.33 0.00 0.00 175.10 172.97 1cf4 s MET 45 N -0.97 3.18 -0.90 1.54 1.75 -1.26 -3.56 119.30 119.08 1cf4 s MET 45 Ca -0.06 0.54 -0.13 0.00 -1.25 0.00 0.00 55.69 54.79 1cf4 s MET 45 Cb -0.01 -4.18 0.23 0.00 2.84 0.00 0.00 34.83 33.71 1cf4 s MET 45 CO 0.05 -2.08 0.85 -1.50 -0.65 0.00 0.00 175.02 171.69 1cf4 s ILE 46 N 6.65 5.71 0.00 10.11 2.07 -1.25 -4.94 121.20 139.55 1cf4 s ILE 46 Ca 0.57 -2.70 0.00 0.00 -1.41 0.00 0.00 60.65 57.11 1cf4 s ILE 46 Cb -0.12 -4.51 0.00 0.00 0.13 0.00 0.00 42.46 37.96 1cf4 s ILE 46 CO 0.24 -1.07 0.00 0.61 -1.91 0.00 0.00 174.94 172.81 1cf4 n GLY 47 N 3.67 1.62 0.00 1.50 0.00 -1.26 -4.43 105.19 106.30 1cf4 n GLY 47 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cf4 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cf4 n GLY 48 N 0.00 -1.27 3.50 -0.02 0.00 -1.26 -4.91 105.19 101.23 1cf4 n GLY 48 Ca 0.00 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1cf4 n GLY 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cf4 s GLU 49 N -0.11 1.76 -0.29 1.61 -1.05 -1.26 -5.02 118.70 114.33 1cf4 s GLU 49 Ca 0.00 -2.00 -0.28 0.00 -0.15 0.00 0.00 54.97 52.55 1cf4 s GLU 49 Cb 0.00 -1.04 -0.05 0.00 -0.44 0.00 0.00 34.13 32.59 1cf4 s GLU 49 CO 0.00 -0.19 2.26 -2.14 0.95 0.00 0.00 175.26 176.15 1cf4 s PRO 50 N -3.84 2.86 -0.30 -4.83 0.02 -1.26 -3.77 135.00 123.88 1cf4 s PRO 50 Ca 0.34 1.85 -0.11 0.00 0.02 0.00 0.00 61.00 63.11 1cf4 s PRO 50 Cb 0.08 -4.43 0.18 0.00 0.02 0.00 0.00 34.50 30.36 1cf4 s PRO 50 CO 0.16 -2.41 1.01 -0.47 -0.33 0.00 0.00 177.00 174.95 1cf4 s TYR 51 N 9.31 -0.62 -0.10 6.54 6.14 -1.23 -4.98 117.35 132.41 1cf4 s TYR 51 Ca 0.99 0.49 0.03 0.00 0.64 0.00 0.00 57.07 59.23 1cf4 s TYR 51 Cb -0.29 0.16 0.01 0.00 0.42 0.00 0.00 41.96 42.26 1cf4 s TYR 51 CO 0.33 -0.35 -0.20 0.95 0.64 0.00 0.00 175.55 176.91 1cf4 s THR 52 N 2.94 1.78 1.04 4.34 -4.23 -1.26 -4.53 115.64 115.73 1cf4 s THR 52 Ca 0.13 -0.85 -0.14 0.00 -1.18 0.00 0.00 61.69 59.65 1cf4 s THR 52 Cb -0.06 -1.57 0.21 0.00 1.34 0.00 0.00 72.50 72.42 1cf4 s THR 52 CO -0.18 0.50 1.11 -0.76 -0.54 0.00 0.00 174.62 174.75 1cf4 s LEU 53 N 0.54 1.42 -0.31 4.79 1.43 -1.26 -4.61 118.68 120.68 1cf4 s LEU 53 Ca -0.15 0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 1cf4 s LEU 53 Cb -0.17 -3.05 0.06 0.00 0.03 0.00 0.00 46.19 43.06 1cf4 s LEU 53 CO 0.05 -3.32 0.02 -0.83 0.23 0.00 0.00 176.35 172.50 1cf4 s GLY 54 N -3.68 1.79 -0.33 -3.19 0.00 -1.26 -4.41 107.32 96.24 1cf4 s GLY 54 Ca 0.67 -1.90 -0.38 0.00 0.00 0.00 0.00 44.72 43.11 1cf4 s GLY 54 CO 0.57 0.74 1.99 1.04 0.00 0.00 0.00 173.10 177.44 1cf4 n LEU 55 N 4.58 2.15 -4.54 0.66 4.32 -1.26 -4.86 117.00 118.05 1cf4 n LEU 55 Ca -0.11 0.74 -0.42 0.00 -0.02 0.00 0.00 56.01 56.19 1cf4 n LEU 55 Cb 0.43 -1.18 -0.03 0.00 -1.62 0.00 0.00 43.42 41.02 1cf4 n LEU 55 CO 0.26 -0.58 0.90 0.12 -1.22 0.00 0.00 177.39 176.88 1cf4 s PHE 56 N 5.50 2.68 0.34 -1.77 2.19 -1.25 -3.78 117.98 121.89 1cf4 s PHE 56 Ca 1.05 0.11 0.05 0.00 0.33 0.00 0.00 56.93 58.48 1cf4 s PHE 56 Cb -1.01 -4.29 0.06 0.00 -1.31 0.00 0.00 43.02 36.47 1cf4 s PHE 56 CO 0.58 -1.51 0.47 -3.47 1.83 0.00 0.00 175.22 173.12 1cf4 n ASP 57 N 7.98 1.20 -4.26 6.13 2.03 -1.26 -4.56 116.55 123.81 1cf4 n ASP 57 Ca 0.04 -1.88 -0.14 0.00 0.52 0.00 0.00 54.79 53.33 1cf4 n ASP 57 Cb 0.48 -0.26 -0.10 0.00 -0.72 0.00 0.00 41.12 40.52 1cf4 n ASP 57 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1cf4 s THR 58 N -1.13 0.45 0.12 5.18 -4.23 -1.26 -4.94 115.64 109.83 1cf4 s THR 58 Ca 0.36 -1.98 -0.24 0.00 -1.18 0.00 0.00 61.69 58.64 1cf4 s THR 58 Cb -0.03 -2.40 0.08 0.00 1.34 0.00 0.00 72.50 71.50 1cf4 s THR 58 CO 0.23 -0.19 1.12 0.00 -0.54 0.00 0.00 174.62 175.24 1cf4 s ALA 59 N -3.82 -1.89 -0.04 3.99 0.00 -1.26 -4.77 121.76 113.97 1cf4 s ALA 59 Ca 0.32 -0.27 0.12 0.00 0.00 0.00 0.00 51.96 52.14 1cf4 s ALA 59 Cb 0.07 0.83 0.22 0.00 0.00 0.00 0.00 23.12 24.24 1cf4 s ALA 59 CO 0.09 -1.10 1.11 0.41 0.00 0.00 0.00 175.76 176.27 1cf4 n GLY 60 N -0.80 0.87 0.00 0.00 0.00 -1.26 -4.28 105.19 99.71 1cf4 n GLY 60 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1cf4 n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cf4 n LEU 61 N 0.04 0.00 0.03 0.99 4.32 -1.26 -4.74 117.00 116.38 1cf4 n LEU 61 Ca -0.13 0.00 0.22 0.00 -0.02 0.00 0.00 56.01 56.08 1cf4 n LEU 61 Cb 0.89 0.00 0.73 0.00 -1.62 0.00 0.00 43.42 43.42 1cf4 n LEU 61 CO -0.09 -0.00 1.19 -0.33 -1.22 0.00 0.00 177.39 176.94 1cf4 h GLU 62 N 0.00 0.00 0.04 3.23 3.07 -2.04 -2.66 114.58 116.22 1cf4 h GLU 62 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1cf4 h GLU 62 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1cf4 h GLU 62 CO 0.00 0.00 -0.34 -0.44 -1.40 0.00 0.00 179.01 176.83 1cf4 h ASP 63 N 0.00 -1.04 0.00 1.42 3.32 -1.99 -3.45 116.42 114.68 1cf4 h ASP 63 Ca 0.24 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1cf4 h ASP 63 Cb 1.18 0.39 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1cf4 h ASP 63 CO -0.00 -0.35 0.00 0.00 -1.72 0.00 0.00 179.24 177.17 1cf4 n TYR 64 N -4.39 0.00 0.27 4.55 0.18 -1.01 -5.02 117.16 111.74 1cf4 n TYR 64 Ca -0.05 0.00 0.15 0.00 1.88 0.00 0.00 57.90 59.88 1cf4 n TYR 64 Cb 0.26 0.00 0.69 0.00 -0.38 0.00 0.00 39.34 39.91 1cf4 n TYR 64 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 1cf4 h ASP 65 N 0.00 0.00 -0.80 9.48 1.82 -1.74 -2.91 116.42 122.27 1cf4 h ASP 65 Ca 0.00 0.00 0.23 0.00 -0.39 0.00 0.00 57.03 56.87 1cf4 h ASP 65 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 1cf4 h ASP 65 CO 0.00 0.09 0.58 0.08 -1.61 0.00 0.00 179.24 178.38 1cf4 h ARG 66 N 0.00 0.00 -6.40 0.28 -0.00 -1.92 -3.43 114.38 102.91 1cf4 h ARG 66 Ca -0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 59.98 59.36 1cf4 h ARG 66 Cb 0.48 0.00 0.11 0.00 -0.00 0.00 0.00 29.97 30.56 1cf4 h ARG 66 CO 0.01 0.00 0.01 1.47 -0.00 0.00 0.00 179.97 181.46 1cf4 n LEU 67 N -4.27 1.29 -2.69 0.08 -0.00 -1.10 -4.94 117.00 105.37 1cf4 n LEU 67 Ca 0.16 1.16 -0.08 0.00 -0.00 0.00 0.00 56.01 57.25 1cf4 n LEU 67 Cb 0.87 -1.23 0.08 0.00 -0.00 0.00 0.00 43.42 43.14 1cf4 n LEU 67 CO 0.38 -1.69 0.21 -1.14 -0.00 0.00 0.00 177.39 175.15 1cf4 n ARG 68 N 0.74 1.17 0.09 1.47 0.63 -1.26 -4.90 116.66 114.59 1cf4 n ARG 68 Ca 0.11 -2.49 -0.07 0.00 -0.92 0.00 0.00 57.85 54.48 1cf4 n ARG 68 Cb 0.31 -0.62 -0.01 0.00 0.45 0.00 0.00 32.46 32.59 1cf4 n ARG 68 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1cf4 h PRO 69 N 2.48 0.09 0.00 -0.14 0.13 -1.92 -3.19 132.00 129.45 1cf4 h PRO 69 Ca -0.19 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1cf4 h PRO 69 Cb 1.24 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1cf4 h PRO 69 CO 0.20 0.91 -0.18 1.37 -0.23 0.00 0.00 178.00 180.06 1cf4 h LEU 70 N 0.04 0.00 0.00 1.56 8.10 -1.92 -2.01 115.31 121.08 1cf4 h LEU 70 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 1cf4 h LEU 70 Cb 1.53 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.75 1cf4 h LEU 70 CO 0.12 0.18 0.00 -0.24 -4.11 0.00 0.00 178.44 174.39 1cf4 n SER 71 N -3.63 0.00 -3.28 0.17 2.88 -1.20 -4.33 113.62 104.22 1cf4 n SER 71 Ca -0.01 0.97 -0.26 0.00 -1.33 0.00 0.00 58.87 58.24 1cf4 n SER 71 Cb 0.31 -0.47 -0.07 0.00 -0.75 0.00 0.00 64.21 63.23 1cf4 n SER 71 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1cf4 n TYR 72 N -1.92 2.98 -2.42 0.66 4.01 -1.24 -4.84 117.16 114.40 1cf4 n TYR 72 Ca 0.00 -4.02 -0.40 0.00 -0.16 0.00 0.00 57.90 53.32 1cf4 n TYR 72 Cb 0.00 -0.51 -0.04 0.00 -0.31 0.00 0.00 39.34 38.48 1cf4 n TYR 72 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1cf4 s PRO 73 N -2.48 4.56 -0.01 -0.72 0.04 -0.75 -4.95 135.00 130.68 1cf4 s PRO 73 Ca 0.41 1.86 0.21 0.00 0.04 0.00 0.00 61.00 63.52 1cf4 s PRO 73 Cb 0.19 -3.13 0.61 0.00 0.04 0.00 0.00 34.50 32.22 1cf4 s PRO 73 CO -0.05 0.12 1.51 0.94 0.04 0.00 0.00 177.00 179.56 1cf4 n GLN 74 N 1.04 2.83 -2.48 4.56 -0.06 -1.26 -4.81 117.38 117.19 1cf4 n GLN 74 Ca -0.01 -2.61 -0.42 0.00 -2.00 0.00 0.00 57.00 51.96 1cf4 n GLN 74 Cb 0.45 -1.56 -0.03 0.00 -4.06 0.00 0.00 30.24 25.04 1cf4 n GLN 74 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1cf4 s THR 75 N -1.07 4.31 -0.50 1.69 2.01 -1.26 -4.91 115.64 115.91 1cf4 s THR 75 Ca 0.46 1.62 0.24 0.00 0.31 0.00 0.00 61.69 64.33 1cf4 s THR 75 Cb 0.25 -4.04 0.33 0.00 0.01 0.00 0.00 72.50 69.04 1cf4 s THR 75 CO 0.31 -0.02 1.68 0.44 -0.69 0.00 0.00 174.62 176.34 1cf4 h ASP 76 N 7.51 0.00 -3.40 3.53 5.19 -1.92 -3.38 116.42 123.95 1cf4 h ASP 76 Ca -0.33 0.00 -0.77 0.00 -0.62 0.00 0.00 57.03 55.32 1cf4 h ASP 76 Cb 1.15 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 40.36 1cf4 h ASP 76 CO 0.89 0.00 0.30 0.52 -3.12 0.00 0.00 179.24 177.83 1cf4 n VAL 77 N -2.83 4.12 -2.10 -1.35 0.31 -1.26 -3.30 118.33 111.92 1cf4 n VAL 77 Ca 0.04 -5.35 -0.28 0.00 -0.01 0.00 0.00 64.34 58.74 1cf4 n VAL 77 Cb 0.48 -2.47 0.13 0.00 -0.91 0.00 0.00 33.84 31.08 1cf4 n VAL 77 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1cf4 s PHE 78 N -1.49 2.06 -0.23 3.52 0.08 -1.07 -4.21 117.98 116.64 1cf4 s PHE 78 Ca 0.30 0.30 -0.03 0.00 0.12 0.00 0.00 56.93 57.62 1cf4 s PHE 78 Cb -0.07 -3.64 0.11 0.00 -0.57 0.00 0.00 43.02 38.85 1cf4 s PHE 78 CO -0.08 -2.11 0.29 -1.17 -0.10 0.00 0.00 175.22 172.05 1cf4 s LEU 79 N -5.58 -0.32 -0.41 -0.37 2.96 -1.25 -2.80 118.68 110.92 1cf4 s LEU 79 Ca 0.68 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.45 1cf4 s LEU 79 Cb -0.07 0.67 0.11 0.00 0.50 0.00 0.00 46.19 47.40 1cf4 s LEU 79 CO 0.49 -0.32 0.20 0.68 -1.32 0.00 0.00 176.35 176.08 1cf4 s VAL 80 N 2.41 3.26 0.59 1.68 -7.23 -0.97 -3.94 120.40 116.20 1cf4 s VAL 80 Ca 0.09 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 1cf4 s VAL 80 Cb -0.15 -3.23 0.07 0.00 0.56 0.00 0.00 36.38 33.62 1cf4 s VAL 80 CO -0.16 -0.68 0.82 0.00 -0.31 0.00 0.00 175.10 174.77 1cf4 s PHE 82 N -2.82 -0.18 0.48 0.00 -0.12 -1.26 -4.59 117.98 109.48 1cf4 s PHE 82 Ca 0.60 0.42 -0.12 0.00 -0.05 0.00 0.00 56.93 57.79 1cf4 s PHE 82 Cb -0.08 0.45 -0.06 0.00 -0.63 0.00 0.00 43.02 42.70 1cf4 s PHE 82 CO 0.40 -0.10 0.88 -1.12 -0.05 0.00 0.00 175.22 175.22 1cf4 s SER 83 N -0.15 6.49 0.13 1.98 0.01 -1.26 -4.83 113.70 116.07 1cf4 s SER 83 Ca 0.06 1.30 -0.22 0.00 1.31 0.00 0.00 55.95 58.40 1cf4 s SER 83 Cb -0.04 -2.40 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1cf4 s SER 83 CO -0.11 -0.54 1.67 0.58 0.41 0.00 0.00 173.24 175.25 1cf4 h VAL 84 N 0.77 0.62 -1.29 3.43 2.07 -1.90 -3.42 116.25 116.53 1cf4 h VAL 84 Ca -0.47 0.00 -0.73 0.00 0.82 0.00 0.00 66.70 66.32 1cf4 h VAL 84 Cb 1.19 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1cf4 h VAL 84 CO 0.63 0.00 1.05 1.33 0.02 0.00 0.00 177.57 180.59 1cf4 n VAL 85 N -5.28 0.25 -3.59 2.57 0.24 -1.26 -2.71 118.33 108.54 1cf4 n VAL 85 Ca -0.03 -0.09 -0.09 0.00 -2.04 0.00 0.00 64.34 62.09 1cf4 n VAL 85 Cb 0.20 -1.22 -0.10 0.00 -1.47 0.00 0.00 33.84 31.26 1cf4 n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1cf4 s SER 86 N 4.56 -0.09 -0.44 -1.34 0.15 -1.26 -4.99 113.70 110.29 1cf4 s SER 86 Ca 1.03 0.79 -0.04 0.00 0.70 0.00 0.00 55.95 58.43 1cf4 s SER 86 Cb -1.08 1.23 0.06 0.00 -1.71 0.00 0.00 66.02 64.52 1cf4 s SER 86 CO 0.63 -0.25 2.77 -0.81 1.20 0.00 0.00 173.24 176.79 1cf4 n PRO 87 N 5.38 2.37 -1.69 5.44 -0.04 -1.26 -4.17 135.00 141.03 1cf4 n PRO 87 Ca -0.07 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1cf4 n PRO 87 Cb 0.50 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1cf4 n PRO 87 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cf4 n SER 88 N 0.90 -1.23 0.06 3.54 2.88 -1.26 -4.32 113.62 114.19 1cf4 n SER 88 Ca 0.48 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.14 1cf4 n SER 88 Cb 0.56 -0.46 0.10 0.00 -0.75 0.00 0.00 64.21 63.66 1cf4 n SER 88 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1cf4 n SER 89 N 1.84 0.71 -0.22 -3.46 3.41 -1.26 -4.27 113.62 110.37 1cf4 n SER 89 Ca 0.00 0.09 -0.02 0.00 -0.26 0.00 0.00 58.87 58.69 1cf4 n SER 89 Cb 0.38 0.37 0.05 0.00 -0.26 0.00 0.00 64.21 64.75 1cf4 n SER 89 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1cf4 h PHE 90 N 0.00 -0.54 -0.55 7.33 3.04 -1.92 1.09 116.94 125.39 1cf4 h PHE 90 Ca 0.00 0.06 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 1cf4 h PHE 90 Cb 0.80 0.34 -0.03 0.00 2.56 0.00 0.00 35.95 39.62 1cf4 h PHE 90 CO 0.00 -0.32 0.22 0.93 -2.02 0.00 0.00 178.31 177.11 1cf4 h GLU 91 N -0.06 0.79 0.30 1.11 5.08 -2.00 -0.42 114.58 119.39 1cf4 h GLU 91 Ca 0.29 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1cf4 h GLU 91 Cb 0.52 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1cf4 h GLU 91 CO -0.69 0.65 -0.14 -0.91 -1.00 0.00 0.00 179.01 176.92 1cf4 h ASN 92 N 0.78 -0.34 -0.67 1.42 4.21 -0.71 -2.36 115.58 117.91 1cf4 h ASN 92 Ca 0.19 -0.12 0.12 0.00 1.21 0.00 0.00 56.30 57.70 1cf4 h ASN 92 Cb 0.16 0.09 -0.09 0.00 -1.12 0.00 0.00 38.32 37.36 1cf4 h ASN 92 CO -0.02 0.14 0.23 0.58 -1.29 0.00 0.00 177.43 177.07 1cf4 h VAL 93 N -1.03 0.68 0.04 2.81 2.07 0.10 0.63 116.25 121.55 1cf4 h VAL 93 Ca -0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1cf4 h VAL 93 Cb 0.44 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1cf4 h VAL 93 CO 0.07 0.07 -0.03 0.50 0.02 0.00 0.00 177.57 178.20 1cf4 h LYS 94 N 0.38 -0.06 -0.08 1.57 3.11 -1.16 1.03 116.57 121.36 1cf4 h LYS 94 Ca 0.36 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.20 1cf4 h LYS 94 Cb 0.52 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 1cf4 h LYS 94 CO -0.38 -0.04 0.00 0.39 -2.81 0.00 0.00 179.45 176.61 1cf4 n GLU 95 N -5.13 1.23 -0.01 1.90 1.02 -0.72 -2.12 120.64 116.81 1cf4 n GLU 95 Ca -0.07 -0.35 -0.01 0.00 -0.02 0.00 0.00 57.16 56.70 1cf4 n GLU 95 Cb 0.06 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 1cf4 n GLU 95 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1cf4 n LYS 96 N -0.33 3.30 -0.11 3.49 4.81 0.21 -4.62 118.16 124.91 1cf4 n LYS 96 Ca 0.09 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.32 1cf4 n LYS 96 Cb 0.12 -1.07 -0.09 0.00 0.02 0.00 0.00 35.03 34.00 1cf4 n LYS 96 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1cf4 n TRP 97 N -2.14 0.60 0.03 5.64 7.02 0.35 -3.92 117.44 125.02 1cf4 n TRP 97 Ca -0.05 0.26 -0.13 0.00 -1.02 0.00 0.00 57.50 56.56 1cf4 n TRP 97 Cb 0.59 -0.98 -0.07 0.00 -2.42 0.00 0.00 31.31 28.43 1cf4 n TRP 97 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1cf4 h VAL 98 N -1.00 0.13 0.00 -0.99 2.07 -1.56 0.60 116.25 115.49 1cf4 h VAL 98 Ca -0.40 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1cf4 h VAL 98 Cb 1.29 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1cf4 h VAL 98 CO -0.24 0.00 0.00 1.55 0.02 0.00 0.00 177.57 178.90 1cf4 h PRO 99 N -0.55 0.00 0.00 1.57 0.13 -1.80 -2.23 132.00 129.12 1cf4 h PRO 99 Ca 0.06 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.06 1cf4 h PRO 99 Cb 0.65 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1cf4 h PRO 99 CO -0.36 0.00 -0.93 0.93 -0.23 0.00 0.00 178.00 177.41 1cf4 h GLU 100 N 0.00 0.00 -0.50 0.86 5.08 -1.06 -2.90 114.58 116.05 1cf4 h GLU 100 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1cf4 h GLU 100 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1cf4 h GLU 100 CO 0.00 0.55 0.36 0.97 -1.00 0.00 0.00 179.01 179.89 1cf4 h ILE 101 N -1.00 0.76 0.00 3.13 2.10 0.22 0.15 117.51 122.87 1cf4 h ILE 101 Ca -0.20 -0.01 -0.14 0.00 1.08 0.00 0.00 64.86 65.60 1cf4 h ILE 101 Cb 0.95 0.73 -0.02 0.00 -1.09 0.00 0.00 36.82 37.38 1cf4 h ILE 101 CO -0.12 0.01 -1.02 0.71 -1.08 0.00 0.00 178.15 176.64 1cf4 h THR 102 N 0.03 0.64 0.10 2.19 1.35 -1.57 -3.30 112.91 112.36 1cf4 h THR 102 Ca 0.24 -2.06 -0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1cf4 h THR 102 Cb 0.91 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1cf4 h THR 102 CO -0.01 0.37 -0.05 -0.74 -0.25 0.00 0.00 175.52 174.84 1cf4 h HIS 103 N 0.00 -0.13 -0.81 4.73 -0.00 -0.49 -2.70 115.15 115.75 1cf4 h HIS 103 Ca -0.09 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.27 1cf4 h HIS 103 Cb 1.48 0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 28.90 1cf4 h HIS 103 CO 0.00 -0.05 0.47 0.45 -0.00 0.00 0.00 177.93 178.81 1cf4 h HIS 104 N -0.17 1.07 -3.42 5.26 3.86 -1.63 -3.41 115.15 116.71 1cf4 h HIS 104 Ca -0.01 -0.01 -0.37 0.00 -1.16 0.00 0.00 60.37 58.82 1cf4 h HIS 104 Cb 0.14 -0.35 -0.35 0.00 1.06 0.00 0.00 27.41 27.90 1cf4 h HIS 104 CO -0.06 0.72 -0.75 0.00 0.86 0.00 0.00 177.93 178.70 1cf4 n PRO 106 N 4.49 0.25 -2.33 0.00 -0.02 -1.17 -3.81 135.00 132.42 1cf4 n PRO 106 Ca -0.19 -0.46 -0.02 0.00 -2.02 0.00 0.00 63.50 60.81 1cf4 n PRO 106 Cb 0.50 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1cf4 n PRO 106 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1cf4 n LYS 107 N 7.05 -4.59 -4.71 -0.52 5.02 -1.24 -5.05 118.16 114.12 1cf4 n LYS 107 Ca 0.54 3.41 -0.24 0.00 -2.02 0.00 0.00 58.31 60.01 1cf4 n LYS 107 Cb 0.30 -4.52 -0.16 0.00 -0.02 0.00 0.00 35.03 30.64 1cf4 n LYS 107 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1cf4 s THR 108 N -0.57 1.23 0.81 -0.18 2.01 -1.25 -5.05 115.64 112.64 1cf4 s THR 108 Ca -0.10 -0.63 -0.13 0.00 0.31 0.00 0.00 61.69 61.14 1cf4 s THR 108 Cb 0.01 -1.05 0.08 0.00 0.01 0.00 0.00 72.50 71.55 1cf4 s THR 108 CO 0.27 0.36 1.21 -2.84 -0.69 0.00 0.00 174.62 172.92 1cf4 s PRO 109 N -0.09 1.61 -0.07 4.92 0.02 -1.21 -4.91 135.00 135.28 1cf4 s PRO 109 Ca 0.00 1.76 -0.28 0.00 0.02 0.00 0.00 61.00 62.50 1cf4 s PRO 109 Cb -0.09 -1.77 0.06 0.00 0.02 0.00 0.00 34.50 32.72 1cf4 s PRO 109 CO 0.01 -2.24 0.64 -0.59 -0.33 0.00 0.00 177.00 174.49 1cf4 s PHE 110 N -2.15 -0.62 0.08 6.54 -0.71 -1.26 -2.61 117.98 117.25 1cf4 s PHE 110 Ca 0.73 1.12 0.05 0.00 -1.04 0.00 0.00 56.93 57.80 1cf4 s PHE 110 Cb -0.29 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.84 1cf4 s PHE 110 CO 0.51 -0.56 -0.06 -1.17 -1.34 0.00 0.00 175.22 172.60 1cf4 s LEU 111 N -1.02 3.20 0.21 -1.99 0.20 -1.12 -2.74 118.68 115.43 1cf4 s LEU 111 Ca -0.10 -0.26 0.06 0.00 0.69 0.00 0.00 54.13 54.51 1cf4 s LEU 111 Cb -0.01 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.77 1cf4 s LEU 111 CO 0.08 0.20 0.22 -0.76 -0.29 0.00 0.00 176.35 175.81 1cf4 s LEU 112 N -2.04 3.97 0.00 -0.68 1.43 -1.26 -2.29 118.68 117.81 1cf4 s LEU 112 Ca 0.22 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.12 1cf4 s LEU 112 Cb -0.11 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.58 1cf4 s LEU 112 CO 0.14 -0.01 0.18 -0.69 0.23 0.00 0.00 176.35 176.20 1cf4 s VAL 113 N -1.96 0.08 -0.08 -1.59 1.01 -1.26 -4.03 120.40 112.57 1cf4 s VAL 113 Ca 0.33 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1cf4 s VAL 113 Cb -0.09 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1cf4 s VAL 113 CO 0.26 -0.37 -0.07 -0.83 0.00 0.00 0.00 175.10 174.09 1cf4 s GLY 114 N -1.49 0.68 0.26 4.51 0.00 -1.21 -4.39 107.32 105.68 1cf4 s GLY 114 Ca -0.13 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1cf4 s GLY 114 CO 0.01 0.60 0.00 -1.30 0.00 0.00 0.00 173.10 172.42 1cf4 n THR 115 N 4.49 0.00 0.27 0.90 -2.24 -1.22 -2.51 114.28 113.96 1cf4 n THR 115 Ca -0.17 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.78 1cf4 n THR 115 Cb 0.51 -0.48 0.82 0.00 -2.10 0.00 0.00 70.33 69.07 1cf4 n THR 115 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1cf4 h GLN 116 N 0.00 0.00 -1.66 -0.78 4.15 -1.92 -2.41 115.11 112.49 1cf4 h GLN 116 Ca 0.00 0.00 0.48 0.00 0.77 0.00 0.00 58.65 59.90 1cf4 h GLN 116 Cb 0.00 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.62 1cf4 h GLN 116 CO 0.00 0.00 1.27 -0.84 -1.93 0.00 0.00 178.83 177.33 1cf4 h ILE 117 N 0.00 0.08 -0.53 2.39 -2.65 -1.88 0.27 117.51 115.20 1cf4 h ILE 117 Ca 0.05 0.00 -0.04 0.00 1.03 0.00 0.00 64.86 65.91 1cf4 h ILE 117 Cb 0.73 0.09 -0.02 0.00 -2.05 0.00 0.00 36.82 35.56 1cf4 h ILE 117 CO -0.00 0.00 0.18 -0.78 0.03 0.00 0.00 178.15 177.58 1cf4 h ASP 118 N 0.00 0.75 -0.05 2.16 1.82 -1.74 -3.29 116.42 116.08 1cf4 h ASP 118 Ca 0.79 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 57.23 1cf4 h ASP 118 Cb 3.33 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 43.14 1cf4 h ASP 118 CO -0.01 0.75 0.00 0.00 -1.61 0.00 0.00 179.24 178.37 1cf4 n LEU 119 N -4.49 2.37 0.13 2.28 -0.00 0.72 -4.60 117.00 113.41 1cf4 n LEU 119 Ca 0.02 -2.51 0.11 0.00 -0.00 0.00 0.00 56.01 53.63 1cf4 n LEU 119 Cb 0.19 -0.23 0.04 0.00 -0.00 0.00 0.00 43.42 43.42 1cf4 n LEU 119 CO 0.39 0.62 0.23 0.03 -0.00 0.00 0.00 177.39 178.65 1cf4 h ARG 120 N 0.32 0.00 0.00 1.47 2.47 -0.99 -3.29 114.38 114.36 1cf4 h ARG 120 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cf4 h ARG 120 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1cf4 h ARG 120 CO 0.02 0.02 0.05 -0.44 0.56 0.00 0.00 179.97 180.17 1cf4 h ASP 121 N 0.00 0.00 -1.44 7.04 5.19 -1.82 -3.44 116.42 121.96 1cf4 h ASP 121 Ca -0.01 0.00 -0.76 0.00 -0.62 0.00 0.00 57.03 55.65 1cf4 h ASP 121 Cb 1.03 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.56 1cf4 h ASP 121 CO 0.00 0.00 0.74 0.47 -3.12 0.00 0.00 179.24 177.34 1cf4 n ASP 122 N -2.83 1.91 0.00 6.45 9.92 -1.24 -4.80 116.55 125.96 1cf4 n ASP 122 Ca -0.02 1.11 0.07 0.00 -0.53 0.00 0.00 54.79 55.41 1cf4 n ASP 122 Cb 0.10 -1.09 0.36 0.00 -0.64 0.00 0.00 41.12 39.86 1cf4 n ASP 122 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1cf4 n PRO 123 N 4.44 0.28 0.00 -0.24 -0.02 -1.26 -2.77 135.00 135.43 1cf4 n PRO 123 Ca 0.26 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1cf4 n PRO 123 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1cf4 n PRO 123 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cf4 n SER 124 N -1.18 0.00 -0.17 2.55 2.88 -1.26 -2.21 113.62 114.24 1cf4 n SER 124 Ca 0.08 0.52 0.11 0.00 -1.33 0.00 0.00 58.87 58.25 1cf4 n SER 124 Cb 0.08 -0.44 0.44 0.00 -0.75 0.00 0.00 64.21 63.54 1cf4 n SER 124 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1cf4 h THR 125 N 0.00 0.89 -0.95 2.46 2.02 -1.92 0.27 112.91 115.67 1cf4 h THR 125 Ca 0.00 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.07 1cf4 h THR 125 Cb 0.00 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 66.63 1cf4 h THR 125 CO 0.00 0.10 0.61 -0.29 0.37 0.00 0.00 175.52 176.32 1cf4 h ILE 126 N 0.55 1.03 -0.14 3.11 6.09 -1.64 0.27 117.51 126.78 1cf4 h ILE 126 Ca 0.34 -0.36 -0.05 0.00 -1.37 0.00 0.00 64.86 63.43 1cf4 h ILE 126 Cb 0.59 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 37.76 1cf4 h ILE 126 CO -0.12 0.19 -0.12 -0.33 -3.07 0.00 0.00 178.15 174.70 1cf4 h GLU 127 N 1.05 0.22 0.00 2.19 5.08 0.01 0.18 114.58 123.31 1cf4 h GLU 127 Ca 0.43 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 1cf4 h GLU 127 Cb 0.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1cf4 h GLU 127 CO -0.18 0.35 -0.23 0.87 -1.00 0.00 0.00 179.01 178.82 1cf4 h LYS 128 N 0.21 0.00 0.00 2.33 6.56 -0.16 -2.03 116.57 123.48 1cf4 h LYS 128 Ca 0.04 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.41 1cf4 h LYS 128 Cb 0.35 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.97 1cf4 h LYS 128 CO 0.02 0.23 -1.25 -0.07 -2.06 0.00 0.00 179.45 176.32 1cf4 h LEU 129 N 0.00 0.00 -1.02 2.94 3.38 -0.22 -3.33 115.31 117.07 1cf4 h LEU 129 Ca -0.00 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.22 1cf4 h LEU 129 Cb 0.66 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.29 1cf4 h LEU 129 CO 0.03 0.89 0.60 0.00 0.09 0.00 0.00 178.44 180.04 1cf4 h ALA 130 N 1.11 1.83 -1.33 1.53 0.00 0.05 1.27 119.26 123.73 1cf4 h ALA 130 Ca -0.13 0.13 0.38 0.00 0.00 0.00 0.00 54.91 55.30 1cf4 h ALA 130 Cb 1.79 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 1cf4 h ALA 130 CO 0.09 -0.32 1.05 1.57 0.00 0.00 0.00 179.25 181.64 1cf4 h LYS 131 N 0.54 0.00 0.00 0.00 5.09 -1.66 -2.56 116.57 117.98 1cf4 h LYS 131 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.40 1cf4 h LYS 131 Cb 1.30 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.63 1cf4 h LYS 131 CO -0.49 0.00 -0.82 0.09 -2.09 0.00 0.00 179.45 176.14 1cf4 n ASN 132 N -3.90 3.95 0.00 7.07 4.13 0.87 -5.09 115.26 122.29 1cf4 n ASN 132 Ca 0.29 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.55 1cf4 n ASN 132 Cb 1.47 0.33 0.00 0.00 -1.54 0.00 0.00 39.78 40.04 1cf4 n ASN 132 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1cf4 n LYS 133 N -1.85 0.00 0.00 3.52 4.76 0.40 -4.63 118.16 120.36 1cf4 n LYS 133 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1cf4 n LYS 133 Cb 0.41 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.60 1cf4 n LYS 133 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cf4 n GLN 134 N 0.00 0.00 -2.06 1.97 10.64 -1.17 -4.06 117.38 122.71 1cf4 n GLN 134 Ca 0.00 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.74 1cf4 n GLN 134 Cb 0.00 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.35 1cf4 n GLN 134 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1cf4 s LYS 135 N 0.00 3.48 0.00 2.61 3.01 -1.26 -4.86 119.74 122.72 1cf4 s LYS 135 Ca 0.00 1.45 -0.30 0.00 -1.01 0.00 0.00 55.97 56.11 1cf4 s LYS 135 Cb 0.00 -4.14 -0.03 0.00 -1.01 0.00 0.00 37.83 32.65 1cf4 s LYS 135 CO 0.00 -1.68 1.00 -1.25 0.51 0.00 0.00 175.35 173.92 1cf4 s PRO 136 N 5.34 4.55 -0.62 -1.68 0.04 -1.26 -4.52 135.00 136.85 1cf4 s PRO 136 Ca 0.76 1.44 -0.26 0.00 0.04 0.00 0.00 61.00 62.99 1cf4 s PRO 136 Cb -0.22 -3.45 -0.11 0.00 0.04 0.00 0.00 34.50 30.76 1cf4 s PRO 136 CO 0.33 -0.07 2.43 -0.89 0.04 0.00 0.00 177.00 178.83 1cf4 n ILE 137 N 3.92 -0.06 -2.07 0.56 2.08 -1.10 -4.92 119.36 117.77 1cf4 n ILE 137 Ca 0.06 -0.67 -0.34 0.00 0.56 0.00 0.00 62.75 62.36 1cf4 n ILE 137 Cb 0.51 -2.39 0.02 0.00 -0.75 0.00 0.00 39.64 37.03 1cf4 n ILE 137 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1cf4 s THR 138 N 12.67 3.14 0.60 1.39 -4.23 -1.26 -4.71 115.64 123.24 1cf4 s THR 138 Ca 0.99 0.65 0.27 0.00 -1.18 0.00 0.00 61.69 62.42 1cf4 s THR 138 Cb -0.23 -3.21 0.37 0.00 1.34 0.00 0.00 72.50 70.77 1cf4 s THR 138 CO 0.22 -0.21 1.63 1.55 -0.54 0.00 0.00 174.62 177.27 1cf4 h PRO 139 N 0.79 0.00 0.21 3.99 0.13 -1.99 0.42 132.00 135.55 1cf4 h PRO 139 Ca -0.49 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.31 1cf4 h PRO 139 Cb 1.26 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.41 1cf4 h PRO 139 CO 0.56 0.00 -1.50 0.93 -0.23 0.00 0.00 178.00 177.76 1cf4 h GLU 140 N 0.00 0.44 0.24 0.86 5.08 -1.97 -3.32 114.58 115.91 1cf4 h GLU 140 Ca 0.31 -0.76 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1cf4 h GLU 140 Cb 1.89 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 31.41 1cf4 h GLU 140 CO -0.00 1.35 -0.23 1.15 -1.00 0.00 0.00 179.01 180.28 1cf4 h THR 141 N 0.12 0.50 -0.87 1.13 2.02 -0.50 -2.40 112.91 112.91 1cf4 h THR 141 Ca -0.25 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.14 1cf4 h THR 141 Cb 2.11 0.50 -0.12 0.00 -1.74 0.00 0.00 68.15 68.90 1cf4 h THR 141 CO 0.24 0.00 0.34 0.00 0.37 0.00 0.00 175.52 176.46 1cf4 h ALA 142 N 0.18 1.33 -0.98 6.16 0.00 -1.66 0.35 119.26 124.64 1cf4 h ALA 142 Ca -0.01 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1cf4 h ALA 142 Cb 0.46 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1cf4 h ALA 142 CO -0.05 -0.36 0.65 0.93 0.00 0.00 0.00 179.25 180.43 1cf4 h GLU 143 N 0.35 1.26 0.20 0.00 5.08 -1.54 0.20 114.58 120.13 1cf4 h GLU 143 Ca 0.53 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.83 1cf4 h GLU 143 Cb 1.01 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1cf4 h GLU 143 CO -0.54 0.83 -0.32 -0.22 -1.00 0.00 0.00 179.01 177.76 1cf4 h LYS 144 N 1.30 -0.58 0.00 2.33 3.11 0.15 0.19 116.57 123.07 1cf4 h LYS 144 Ca 0.37 0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 58.18 1cf4 h LYS 144 Cb -0.09 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 1cf4 h LYS 144 CO -0.10 -0.38 -0.35 1.25 -2.81 0.00 0.00 179.45 177.06 1cf4 h LEU 145 N -0.60 0.00 -0.58 5.20 6.46 -1.21 0.20 115.31 124.78 1cf4 h LEU 145 Ca 0.01 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.70 1cf4 h LEU 145 Cb 0.59 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 1cf4 h LEU 145 CO -0.14 0.35 0.07 0.00 -0.62 0.00 0.00 178.44 178.11 1cf4 h ALA 146 N 1.65 0.78 0.00 1.25 0.00 0.28 -2.98 119.26 120.23 1cf4 h ALA 146 Ca -0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1cf4 h ALA 146 Cb 0.66 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1cf4 h ALA 146 CO 0.05 0.55 -1.05 0.00 0.00 0.00 0.00 179.25 178.79 1cf4 h ARG 147 N 0.88 0.00 -0.83 0.00 3.08 -0.41 0.33 114.38 117.43 1cf4 h ARG 147 Ca 0.17 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.43 1cf4 h ARG 147 Cb 0.45 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1cf4 h ARG 147 CO 0.02 0.42 0.57 0.22 -1.07 0.00 0.00 179.97 180.13 1cf4 h ASP 148 N 0.00 0.22 -0.01 7.04 1.82 -0.44 -0.06 116.42 124.99 1cf4 h ASP 148 Ca -0.10 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1cf4 h ASP 148 Cb 1.53 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.52 1cf4 h ASP 148 CO 0.06 0.09 0.00 0.18 -1.61 0.00 0.00 179.24 177.96 1cf4 n LEU 149 N -4.41 2.37 -4.00 2.28 4.77 -1.21 -4.99 117.00 111.81 1cf4 n LEU 149 Ca 0.17 -3.06 -0.28 0.00 -0.03 0.00 0.00 56.01 52.82 1cf4 n LEU 149 Cb 0.75 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1cf4 n LEU 149 CO 0.34 0.70 -0.17 0.29 -1.33 0.00 0.00 177.39 177.23 1cf4 n LYS 150 N -1.39 -3.46 0.00 3.23 5.02 -0.04 -4.92 118.16 116.60 1cf4 n LYS 150 Ca 0.16 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1cf4 n LYS 150 Cb 0.63 -4.72 0.00 0.00 -0.02 0.00 0.00 35.03 30.93 1cf4 n LYS 150 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cf4 n ALA 151 N -4.41 0.00 -0.58 7.82 0.00 0.12 -4.86 120.51 118.59 1cf4 n ALA 151 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1cf4 n ALA 151 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1cf4 n ALA 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cf4 n VAL 152 N -0.42 0.00 0.00 0.00 0.31 -1.11 -4.09 118.33 113.02 1cf4 n VAL 152 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cf4 n VAL 152 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1cf4 n VAL 152 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1cf4 n LYS 153 N -1.61 0.00 -2.70 5.55 3.00 -1.26 -4.93 118.16 116.20 1cf4 n LYS 153 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 1cf4 n LYS 153 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1cf4 n LYS 153 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1cf4 s TYR 154 N 0.00 3.14 0.23 5.64 6.14 -1.26 -4.31 117.35 126.93 1cf4 s TYR 154 Ca 0.00 1.08 0.05 0.00 0.64 0.00 0.00 57.07 58.84 1cf4 s TYR 154 Cb 0.00 -3.64 -0.03 0.00 0.42 0.00 0.00 41.96 38.70 1cf4 s TYR 154 CO 0.00 -0.76 0.31 0.08 0.64 0.00 0.00 175.55 175.82 1cf4 s VAL 155 N 3.56 5.07 0.06 3.14 1.01 -1.26 -4.80 120.40 127.19 1cf4 s VAL 155 Ca 0.43 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 1cf4 s VAL 155 Cb -0.12 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1cf4 s VAL 155 CO 0.16 -0.30 0.54 -1.61 0.00 0.00 0.00 175.10 173.89 1cf4 s GLU 156 N -3.85 4.16 0.00 2.72 8.01 -1.26 -3.30 118.70 125.18 1cf4 s GLU 156 Ca 0.34 0.69 0.00 0.00 0.01 0.00 0.00 54.97 56.00 1cf4 s GLU 156 Cb -0.09 -3.24 0.00 0.00 -4.31 0.00 0.00 34.13 26.49 1cf4 s GLU 156 CO 0.28 0.64 0.00 0.00 0.01 0.00 0.00 175.26 176.19 1cf4 s SER 158 N -2.18 -0.33 -0.05 0.00 1.04 -1.25 -3.42 113.70 107.52 1cf4 s SER 158 Ca 0.00 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 1cf4 s SER 158 Cb 0.00 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 1cf4 s SER 158 CO 0.00 -1.27 -0.05 0.00 0.98 0.00 0.00 173.24 172.90 1cf4 n ALA 159 N -0.44 2.39 0.06 5.32 0.00 -1.26 -2.59 120.51 123.98 1cf4 n ALA 159 Ca -0.07 -0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.20 1cf4 n ALA 159 Cb 0.60 0.42 0.35 0.00 0.00 0.00 0.00 19.45 20.83 1cf4 n ALA 159 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cf4 h LEU 160 N -0.10 0.36 0.00 0.00 4.07 -1.96 -3.21 115.31 114.47 1cf4 h LEU 160 Ca -0.11 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 1cf4 h LEU 160 Cb 1.12 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1cf4 h LEU 160 CO -0.05 0.46 -1.39 0.35 -1.08 0.00 0.00 178.44 176.73 1cf4 n THR 161 N -4.29 0.14 -1.91 0.22 -2.24 -1.26 -5.07 114.28 99.86 1cf4 n THR 161 Ca 0.00 -0.21 -0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1cf4 n THR 161 Cb 0.24 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1cf4 n THR 161 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1cf4 n GLN 162 N -1.91 -0.41 -0.40 -0.78 7.27 -1.18 -4.96 117.38 115.01 1cf4 n GLN 162 Ca -0.04 0.80 0.07 0.00 0.07 0.00 0.00 57.00 57.90 1cf4 n GLN 162 Cb 0.35 -2.65 0.25 0.00 2.41 0.00 0.00 30.24 30.60 1cf4 n GLN 162 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1cf4 n LYS 163 N -1.07 2.77 0.00 3.69 5.02 -1.07 -4.74 118.16 122.76 1cf4 n LYS 163 Ca 0.01 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 1cf4 n LYS 163 Cb 0.43 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1cf4 n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cf4 n GLY 164 N 1.01 1.47 0.46 0.72 0.00 -1.26 -4.00 105.19 103.59 1cf4 n GLY 164 Ca 0.18 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.48 1cf4 n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cf4 h LEU 165 N 0.00 0.00 -0.43 0.99 6.46 -1.87 0.86 115.31 121.32 1cf4 h LEU 165 Ca 0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 1cf4 h LEU 165 Cb 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1cf4 h LEU 165 CO 0.00 0.00 -0.73 0.07 -0.62 0.00 0.00 178.44 177.16 1cf4 h LYS 166 N 0.00 0.33 0.16 1.25 5.09 -1.91 -2.71 116.57 118.79 1cf4 h LYS 166 Ca 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 60.65 60.84 1cf4 h LYS 166 Cb 1.78 0.06 -0.00 0.00 0.10 0.00 0.00 32.23 34.17 1cf4 h LYS 166 CO -0.00 0.93 -0.12 -0.97 -2.09 0.00 0.00 179.45 177.19 1cf4 h ASN 167 N 0.22 -0.32 -0.67 7.07 -1.24 0.40 1.17 115.58 122.21 1cf4 h ASN 167 Ca -0.03 0.02 0.13 0.00 0.71 0.00 0.00 56.30 57.14 1cf4 h ASN 167 Cb 1.31 0.10 -0.10 0.00 0.73 0.00 0.00 38.32 40.36 1cf4 h ASN 167 CO 0.12 -0.17 0.15 1.62 -1.29 0.00 0.00 177.43 177.86 1cf4 h VAL 168 N -0.27 0.58 -0.11 2.57 3.04 -1.66 0.61 116.25 121.01 1cf4 h VAL 168 Ca -0.02 -0.09 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 1cf4 h VAL 168 Cb 0.23 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 29.79 1cf4 h VAL 168 CO 0.01 0.05 -0.02 0.15 -1.01 0.00 0.00 177.57 176.74 1cf4 h PHE 169 N 0.27 0.16 -1.01 3.17 3.57 -1.30 -1.14 116.94 120.66 1cf4 h PHE 169 Ca 0.36 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.92 1cf4 h PHE 169 Cb 0.57 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.20 1cf4 h PHE 169 CO -0.26 0.19 0.65 0.22 -2.23 0.00 0.00 178.31 176.89 1cf4 h ASP 170 N 0.16 1.05 -0.16 0.41 3.58 0.72 0.52 116.42 122.70 1cf4 h ASP 170 Ca 0.04 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 1cf4 h ASP 170 Cb 0.15 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 1cf4 h ASP 170 CO 0.01 0.67 -0.19 -0.33 -2.88 0.00 0.00 179.24 176.52 1cf4 h GLU 171 N 1.19 0.57 -0.02 0.28 4.39 -0.76 0.38 114.58 120.61 1cf4 h GLU 171 Ca 0.43 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1cf4 h GLU 171 Cb 0.15 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1cf4 h GLU 171 CO -0.17 0.73 0.01 0.00 -1.16 0.00 0.00 179.01 178.42 1cf4 h ALA 172 N 1.29 2.01 0.05 3.43 0.00 -0.61 -1.53 119.26 123.89 1cf4 h ALA 172 Ca 0.08 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.63 1cf4 h ALA 172 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1cf4 h ALA 172 CO 0.04 -0.02 -2.04 1.51 0.00 0.00 0.00 179.25 178.74 1cf4 n ILE 173 N -4.53 1.62 0.00 0.00 0.00 -0.86 -4.14 119.36 111.45 1cf4 n ILE 173 Ca -0.03 -0.45 0.22 0.00 0.00 0.00 0.00 62.75 62.50 1cf4 n ILE 173 Cb 0.11 -1.75 0.73 0.00 0.00 0.00 0.00 39.64 38.72 1cf4 n ILE 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1cf4 h LEU 174 N -0.36 0.00 -0.80 9.51 7.12 -0.08 0.66 115.31 131.35 1cf4 h LEU 174 Ca -0.49 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.39 1cf4 h LEU 174 Cb 1.77 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.88 1cf4 h LEU 174 CO -0.11 0.00 -0.59 0.00 -0.13 0.00 0.00 178.44 177.61 1cf4 h ALA 175 N 1.56 1.01 0.18 1.25 0.00 -1.41 -1.97 119.26 119.87 1cf4 h ALA 175 Ca 0.27 -0.54 -0.31 0.00 0.00 0.00 0.00 54.91 54.34 1cf4 h ALA 175 Cb 1.24 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.95 1cf4 h ALA 175 CO -0.00 0.74 -1.40 0.00 0.00 0.00 0.00 179.25 178.59 1cf4 h ALA 176 N 1.41 0.02 0.00 0.00 0.00 0.12 -3.26 119.26 117.55 1cf4 h ALA 176 Ca -0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 54.91 53.93 1cf4 h ALA 176 Cb 1.06 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1cf4 h ALA 176 CO 0.08 0.89 -0.24 -0.07 0.00 0.00 0.00 179.25 179.91 1cf4 h LEU 177 N 0.10 0.00 -7.00 0.00 3.38 -1.17 -3.45 115.31 107.17 1cf4 h LEU 177 Ca -0.20 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1cf4 h LEU 177 Cb 2.06 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 42.57 1cf4 h LEU 177 CO 0.22 0.24 0.31 -0.70 0.09 0.00 0.00 178.44 178.60 1cf4 s GLU 178 N -3.72 0.59 0.34 1.13 2.56 -0.75 -4.96 118.70 113.90 1cf4 s GLU 178 Ca -0.00 0.79 -0.26 0.00 0.00 0.00 0.00 54.97 55.50 1cf4 s GLU 178 Cb 0.11 0.24 -0.13 0.00 2.00 0.00 0.00 34.13 36.35 1cf4 s GLU 178 CO 0.64 -0.08 0.93 -2.30 -0.56 0.00 0.00 175.26 173.89 1cf4 n PRO 179 N 2.85 1.20 -1.53 4.30 -0.02 -1.25 -3.98 135.00 136.58 1cf4 n PRO 179 Ca -0.15 0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 61.47 1cf4 n PRO 179 Cb 0.56 -1.82 0.15 0.00 -0.02 0.00 0.00 33.50 32.38 1cf4 n PRO 179 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1cf4 s PRO 180 N -1.65 0.88 -0.01 0.52 0.04 -1.26 -4.98 135.00 128.54 1cf4 s PRO 180 Ca 0.60 0.20 -0.21 0.00 0.04 0.00 0.00 61.00 61.63 1cf4 s PRO 180 Cb -0.66 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1cf4 s PRO 180 CO 0.59 -2.36 0.47 -1.21 0.04 0.00 0.00 177.00 174.53 1cf4 s GLU 181 N -5.34 0.88 0.00 4.56 2.02 -1.26 -5.18 118.70 114.38 1cf4 s GLU 181 Ca 0.65 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.56 1cf4 s GLU 181 Cb -0.13 0.40 0.00 0.00 0.10 0.00 0.00 34.13 34.50 1cf4 s GLU 181 CO 0.54 -0.27 0.00 -0.35 0.02 0.00 0.00 175.26 175.19 1cf4 n PRO 182 N 0.93 0.27 -3.11 0.39 -0.04 -1.26 -5.04 135.00 127.14 1cf4 n PRO 182 Ca -0.20 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.95 1cf4 n PRO 182 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.99 1cf4 n PRO 182 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1cf4 s LYS 183 N -1.42 3.85 0.00 0.54 -2.85 -1.26 -5.23 119.74 113.37 1cf4 s LYS 183 Ca 0.00 0.46 0.00 0.00 -1.00 0.00 0.00 55.97 55.43 1cf4 s LYS 183 Cb 0.00 -2.48 0.00 0.00 -2.06 0.00 0.00 37.83 33.29 1cf4 s LYS 183 CO 0.00 0.12 0.00 0.36 0.10 0.00 0.00 175.35 175.93