#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1grn s GLN 2 N 0.00 1.78 -0.09 2.12 -0.21 -1.12 -5.01 119.66 117.14 1grn s GLN 2 Ca 0.00 -1.50 0.02 0.00 0.02 0.00 0.00 55.36 53.89 1grn s GLN 2 Cb 0.00 -1.94 -0.02 0.00 1.00 0.00 0.00 33.01 32.05 1grn s GLN 2 CO 0.00 0.39 -0.13 0.99 -2.12 0.00 0.00 175.29 174.42 1grn s THR 3 N -1.94 3.14 -0.32 -0.19 2.01 -1.26 -1.21 115.64 115.86 1grn s THR 3 Ca 0.25 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.54 1grn s THR 3 Cb -0.07 -2.27 0.04 0.00 0.01 0.00 0.00 72.50 70.20 1grn s THR 3 CO 0.13 0.56 0.06 -0.63 -0.69 0.00 0.00 174.62 174.05 1grn s ILE 4 N -0.25 3.44 -0.18 1.82 1.01 -0.77 -4.95 121.20 121.32 1grn s ILE 4 Ca 0.02 -1.21 -0.19 0.00 0.00 0.00 0.00 60.65 59.27 1grn s ILE 4 Cb -0.13 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1grn s ILE 4 CO 0.03 -0.12 0.55 -0.75 0.00 0.00 0.00 174.94 174.65 1grn s LYS 5 N 1.34 4.22 -0.12 2.79 2.20 -1.26 -0.63 119.74 128.29 1grn s LYS 5 Ca -0.03 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 56.10 1grn s LYS 5 Cb -0.19 -3.55 0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1grn s LYS 5 CO 0.01 -0.13 -0.19 0.00 -0.36 0.00 0.00 175.35 174.68 1grn s VAL 7 N 0.79 2.80 -0.27 0.00 1.01 -0.77 -0.47 120.40 123.49 1grn s VAL 7 Ca -0.09 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 1grn s VAL 7 Cb -0.16 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1grn s VAL 7 CO 0.00 0.54 0.13 0.68 0.00 0.00 0.00 175.10 176.46 1grn s VAL 8 N 0.13 4.73 0.26 2.92 -7.23 -0.46 -0.53 120.40 120.22 1grn s VAL 8 Ca -0.08 -0.08 0.09 0.00 -1.81 0.00 0.00 61.98 60.11 1grn s VAL 8 Cb -0.15 -3.26 -0.05 0.00 0.56 0.00 0.00 36.38 33.48 1grn s VAL 8 CO 0.05 0.27 -0.15 0.68 -0.31 0.00 0.00 175.10 175.64 1grn s VAL 9 N 1.67 2.06 0.00 1.32 -7.23 -0.07 -3.58 120.40 114.57 1grn s VAL 9 Ca 0.06 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 57.96 1grn s VAL 9 Cb -0.16 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1grn s VAL 9 CO 0.07 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1grn n GLY 10 N -0.53 3.19 3.55 2.32 0.00 -1.26 -0.33 105.19 112.13 1grn n GLY 10 Ca -0.06 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 1grn n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1grn n ASP 11 N 0.00 -0.62 -4.77 1.61 9.92 -1.26 -3.83 116.55 117.60 1grn n ASP 11 Ca 0.00 0.47 -0.39 0.00 -0.53 0.00 0.00 54.79 54.34 1grn n ASP 11 Cb 0.00 -1.34 -0.00 0.00 -0.64 0.00 0.00 41.12 39.14 1grn n ASP 11 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1grn s GLY 12 N -2.03 2.92 0.00 0.44 0.00 -1.26 -2.96 107.32 104.42 1grn s GLY 12 Ca 0.65 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.62 1grn s GLY 12 CO 0.59 1.83 0.00 0.00 0.00 0.00 0.00 173.10 175.52 1grn n ALA 13 N 0.08 0.00 0.55 3.20 0.00 -1.26 -4.88 120.51 118.21 1grn n ALA 13 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1grn n ALA 13 Cb 0.43 -0.55 0.45 0.00 0.00 0.00 0.00 19.45 19.79 1grn n ALA 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1grn n VAL 14 N -2.41 0.68 0.00 0.00 0.24 -1.16 -4.89 118.33 110.79 1grn n VAL 14 Ca 0.00 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1grn n VAL 14 Cb 0.14 -0.87 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 1grn n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1grn n GLY 15 N 0.63 1.60 0.06 7.63 0.00 -1.26 -4.43 105.19 109.42 1grn n GLY 15 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1grn n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1grn h LYS 16 N 0.00 -0.06 -0.56 1.61 1.57 -1.90 -2.37 116.57 114.86 1grn h LYS 16 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1grn h LYS 16 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1grn h LYS 16 CO 0.00 -0.01 -0.03 1.15 -0.57 0.00 0.00 179.45 179.99 1grn h THR 17 N -0.08 1.27 -0.85 -0.16 2.02 -1.96 -3.00 112.91 110.14 1grn h THR 17 Ca -0.01 -1.17 0.01 0.00 0.77 0.00 0.00 66.41 66.01 1grn h THR 17 Cb 0.07 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1grn h THR 17 CO 0.01 0.42 0.56 0.00 0.37 0.00 0.00 175.52 176.88 1grn h LEU 19 N 1.15 0.00 -0.12 0.00 8.10 -1.38 -1.03 115.31 122.02 1grn h LEU 19 Ca 0.31 -0.00 -0.12 0.00 0.11 0.00 0.00 57.88 58.18 1grn h LEU 19 Cb -0.12 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.10 1grn h LEU 19 CO -0.07 0.66 -0.40 -0.07 -4.11 0.00 0.00 178.44 174.45 1grn h LEU 20 N 0.00 0.57 -0.29 0.17 3.38 -1.25 -0.89 115.31 116.99 1grn h LEU 20 Ca -0.01 -0.61 -0.20 0.00 0.09 0.00 0.00 57.88 57.16 1grn h LEU 20 Cb 1.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1grn h LEU 20 CO 0.09 1.08 -0.68 0.40 0.09 0.00 0.00 178.44 179.41 1grn h ILE 21 N 0.09 1.30 -0.47 1.22 2.04 -1.18 -1.09 117.51 119.41 1grn h ILE 21 Ca -0.02 -1.91 -0.13 0.00 1.00 0.00 0.00 64.86 63.80 1grn h ILE 21 Cb 1.03 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1grn h ILE 21 CO 0.09 0.60 -0.22 -1.28 0.00 0.00 0.00 178.15 177.34 1grn h SER 22 N 0.52 1.01 -0.15 1.72 0.87 -1.23 0.23 113.55 116.52 1grn h SER 22 Ca -0.02 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.08 1grn h SER 22 Cb 1.28 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1grn h SER 22 CO 0.14 1.19 -0.15 0.22 -0.53 0.00 0.00 176.83 177.69 1grn h TYR 23 N 0.84 0.44 0.01 2.24 3.20 -1.17 0.24 116.97 122.77 1grn h TYR 23 Ca 0.11 -0.13 -0.20 0.00 3.14 0.00 0.00 58.73 61.64 1grn h TYR 23 Cb 0.80 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1grn h TYR 23 CO 0.05 0.76 -0.91 1.79 -1.64 0.00 0.00 178.16 178.21 1grn h THR 24 N -0.00 1.54 -0.00 1.81 1.35 -1.18 -3.36 112.91 113.07 1grn h THR 24 Ca 0.02 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 1grn h THR 24 Cb 0.68 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1grn h THR 24 CO 0.04 0.81 -0.25 0.35 -0.25 0.00 0.00 175.52 176.22 1grn n THR 25 N -3.60 0.00 -2.70 6.82 -2.24 0.82 -5.00 114.28 108.38 1grn n THR 25 Ca -0.03 -0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.16 1grn n THR 25 Cb 0.83 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 70.10 1grn n THR 25 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1grn n ASN 26 N -0.85 -5.90 -3.67 3.42 3.02 0.85 -4.97 115.26 107.15 1grn n ASN 26 Ca 0.02 -0.14 -0.17 0.00 -0.03 0.00 0.00 54.58 54.26 1grn n ASN 26 Cb 0.12 -4.85 -0.16 0.00 -0.61 0.00 0.00 39.78 34.28 1grn n ASN 26 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1grn s LYS 27 N -5.36 0.02 -0.02 3.52 1.02 -1.24 -5.03 119.74 112.66 1grn s LYS 27 Ca 0.14 0.54 -0.30 0.00 0.02 0.00 0.00 55.97 56.37 1grn s LYS 27 Cb -0.06 -0.29 -0.05 0.00 -0.52 0.00 0.00 37.83 36.90 1grn s LYS 27 CO 0.18 -0.31 1.35 0.12 -0.92 0.00 0.00 175.35 175.77 1grn s PHE 28 N 2.26 2.94 0.25 3.18 5.36 -1.26 -3.87 117.98 126.84 1grn s PHE 28 Ca 0.03 0.92 -0.30 0.00 -0.96 0.00 0.00 56.93 56.63 1grn s PHE 28 Cb -0.12 -3.60 -0.09 0.00 -0.34 0.00 0.00 43.02 38.87 1grn s PHE 28 CO -0.05 -2.15 1.13 -1.25 -1.46 0.00 0.00 175.22 171.44 1grn s PRO 29 N 2.36 4.60 -0.71 10.12 0.04 -1.26 -4.99 135.00 145.15 1grn s PRO 29 Ca 0.62 1.83 0.02 0.00 0.04 0.00 0.00 61.00 63.51 1grn s PRO 29 Cb -0.30 -3.20 0.35 0.00 0.04 0.00 0.00 34.50 31.39 1grn s PRO 29 CO 0.25 0.12 1.38 0.43 0.04 0.00 0.00 177.00 179.22 1grn n SER 30 N 1.55 5.75 -3.88 6.66 7.64 -1.26 -5.01 113.62 125.07 1grn n SER 30 Ca 0.00 -3.72 -0.11 0.00 1.01 0.00 0.00 58.87 56.05 1grn n SER 30 Cb 0.45 -0.77 -0.12 0.00 -1.01 0.00 0.00 64.21 62.75 1grn n SER 30 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1grn s GLU 31 N -3.81 0.18 -0.91 1.43 2.02 -1.26 -5.09 118.70 111.27 1grn s GLU 31 Ca 0.47 -0.12 -0.11 0.00 0.02 0.00 0.00 54.97 55.23 1grn s GLU 31 Cb 0.31 0.08 0.23 0.00 0.10 0.00 0.00 34.13 34.85 1grn s GLU 31 CO -0.19 -0.03 0.85 -0.47 0.02 0.00 0.00 175.26 175.44 1grn s TYR 32 N -0.47 3.90 -0.14 1.61 5.04 -1.26 -4.98 117.35 121.06 1grn s TYR 32 Ca -0.05 -2.32 -0.04 0.00 -2.44 0.00 0.00 57.07 52.22 1grn s TYR 32 Cb -0.03 -3.75 0.06 0.00 0.35 0.00 0.00 41.96 38.59 1grn s TYR 32 CO 0.00 -0.95 0.13 0.54 -1.34 0.00 0.00 175.55 173.93 1grn s VAL 33 N -0.38 -0.18 0.44 3.14 0.11 -1.26 -5.14 120.40 117.13 1grn s VAL 33 Ca 0.22 0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 59.08 1grn s VAL 33 Cb -0.11 -0.46 -0.08 0.00 -1.53 0.00 0.00 36.38 34.20 1grn s VAL 33 CO -0.08 -0.09 1.36 -2.16 -3.33 0.00 0.00 175.10 170.80 1grn s PRO 34 N 2.22 3.77 0.14 1.54 0.04 -1.26 -5.01 135.00 136.44 1grn s PRO 34 Ca 0.04 2.28 -0.09 0.00 0.04 0.00 0.00 61.00 63.27 1grn s PRO 34 Cb -0.14 -2.67 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 1grn s PRO 34 CO -0.08 -0.70 0.44 0.99 0.04 0.00 0.00 177.00 177.70 1grn s THR 35 N -1.24 5.05 0.00 1.26 2.01 -1.26 -5.04 115.64 116.42 1grn s THR 35 Ca 0.60 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.98 1grn s THR 35 Cb -0.41 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1grn s THR 35 CO 0.52 0.13 0.00 0.52 -0.69 0.00 0.00 174.62 175.10 1grn n VAL 36 N 0.42 0.00 -3.64 3.82 0.31 -1.26 -4.05 118.33 113.93 1grn n VAL 36 Ca -0.04 0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 64.37 1grn n VAL 36 Cb 0.52 -0.97 -0.06 0.00 -0.91 0.00 0.00 33.84 32.42 1grn n VAL 36 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1grn s PHE 37 N -0.43 -0.33 -0.27 3.52 0.08 -1.26 -1.87 117.98 117.43 1grn s PHE 37 Ca 0.00 0.37 -0.38 0.00 0.12 0.00 0.00 56.93 57.04 1grn s PHE 37 Cb 0.00 0.25 0.15 0.00 -0.57 0.00 0.00 43.02 42.85 1grn s PHE 37 CO 0.00 -0.56 1.34 0.34 -0.10 0.00 0.00 175.22 176.24 1grn s ASP 38 N -1.82 -0.04 0.05 1.36 2.15 -0.65 -4.98 116.67 112.73 1grn s ASP 38 Ca -0.07 0.00 -0.10 0.00 0.43 0.00 0.00 52.55 52.81 1grn s ASP 38 Cb -0.01 0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.65 1grn s ASP 38 CO -0.00 -0.07 0.20 0.54 -0.17 0.00 0.00 175.17 175.68 1grn s ASN 39 N -2.03 0.03 0.21 -0.34 4.22 -1.26 0.14 114.94 115.91 1grn s ASN 39 Ca 0.11 -0.38 0.07 0.00 -2.14 0.00 0.00 52.86 50.52 1grn s ASN 39 Cb -0.01 0.30 -0.05 0.00 1.28 0.00 0.00 41.25 42.77 1grn s ASN 39 CO -0.03 -0.58 -0.13 -0.31 -2.04 0.00 0.00 177.10 174.01 1grn s TYR 40 N -2.71 1.72 -0.09 1.54 1.51 0.82 -4.96 117.35 115.18 1grn s TYR 40 Ca -0.04 -0.61 -0.01 0.00 -1.01 0.00 0.00 57.07 55.40 1grn s TYR 40 Cb -0.00 -0.83 0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1grn s TYR 40 CO -0.05 0.33 -0.01 0.00 -1.11 0.00 0.00 175.55 174.71 1grn s ALA 41 N -3.00 0.81 -0.18 3.71 0.00 -1.26 -0.39 121.76 121.46 1grn s ALA 41 Ca 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 1grn s ALA 41 Cb 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 1grn s ALA 41 CO 0.07 -0.52 -0.12 0.08 0.00 0.00 0.00 175.76 175.27 1grn s VAL 42 N 1.93 2.88 0.03 0.00 1.01 -0.29 -4.95 120.40 121.02 1grn s VAL 42 Ca 0.04 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1grn s VAL 42 Cb -0.13 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1grn s VAL 42 CO -0.06 0.49 1.23 -0.89 0.00 0.00 0.00 175.10 175.87 1grn s THR 43 N 1.02 4.01 0.26 3.92 2.01 -1.26 -0.54 115.64 125.07 1grn s THR 43 Ca -0.01 1.42 0.07 0.00 0.31 0.00 0.00 61.69 63.48 1grn s THR 43 Cb -0.15 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 1grn s THR 43 CO -0.02 0.08 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.21 1grn s VAL 44 N 1.44 1.71 -0.20 3.82 1.01 0.17 -4.93 120.40 123.42 1grn s VAL 44 Ca 0.59 -2.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.37 1grn s VAL 44 Cb -0.29 -2.36 0.08 0.00 0.00 0.00 0.00 36.38 33.81 1grn s VAL 44 CO 0.27 -0.37 0.13 -0.32 0.00 0.00 0.00 175.10 174.82 1grn s MET 45 N -3.70 0.12 -0.20 2.72 1.75 -1.26 -1.14 119.30 117.60 1grn s MET 45 Ca 0.28 -0.08 -0.01 0.00 -1.25 0.00 0.00 55.69 54.63 1grn s MET 45 Cb 0.02 -1.56 0.00 0.00 2.84 0.00 0.00 34.83 36.13 1grn s MET 45 CO 0.11 -0.72 -0.12 0.42 -0.65 0.00 0.00 175.02 174.06 1grn s ILE 46 N 2.18 2.77 -1.47 10.11 1.01 0.78 -4.60 121.20 131.99 1grn s ILE 46 Ca 0.04 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 1grn s ILE 46 Cb -0.16 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.10 1grn s ILE 46 CO -0.14 0.48 0.76 0.61 0.00 0.00 0.00 174.94 176.65 1grn n GLY 47 N 4.63 -0.50 3.03 6.18 0.00 -1.26 -1.00 105.19 116.27 1grn n GLY 47 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1grn n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1grn n GLY 48 N -1.65 0.77 3.78 -0.02 0.00 -1.26 -5.00 105.19 101.80 1grn n GLY 48 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1grn n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1grn s GLU 49 N -0.19 3.33 0.13 1.61 2.02 -0.17 -5.07 118.70 120.35 1grn s GLU 49 Ca 0.00 -0.26 -0.31 0.00 0.02 0.00 0.00 54.97 54.43 1grn s GLU 49 Cb 0.00 -3.05 -0.08 0.00 0.10 0.00 0.00 34.13 31.11 1grn s GLU 49 CO 0.00 0.70 1.30 -1.25 0.02 0.00 0.00 175.26 176.02 1grn s PRO 50 N -0.83 4.39 -0.00 0.39 0.04 -1.26 -0.15 135.00 137.57 1grn s PRO 50 Ca 0.13 1.97 -0.07 0.00 0.04 0.00 0.00 61.00 63.07 1grn s PRO 50 Cb -0.12 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1grn s PRO 50 CO 0.03 -0.30 0.13 0.71 0.04 0.00 0.00 177.00 177.61 1grn s TYR 51 N 0.70 0.03 -0.23 0.56 2.02 -0.29 -2.78 117.35 117.36 1grn s TYR 51 Ca 0.60 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 57.21 1grn s TYR 51 Cb -0.34 -0.04 0.05 0.00 -0.40 0.00 0.00 41.96 41.22 1grn s TYR 51 CO 0.33 -0.26 -0.10 0.99 -1.57 0.00 0.00 175.55 174.94 1grn s THR 52 N -1.22 1.82 -0.40 -0.71 2.01 -0.35 0.43 115.64 117.22 1grn s THR 52 Ca -0.13 -1.26 -0.27 0.00 0.31 0.00 0.00 61.69 60.34 1grn s THR 52 Cb -0.07 -1.93 0.02 0.00 0.01 0.00 0.00 72.50 70.53 1grn s THR 52 CO 0.01 0.06 0.99 -0.22 -0.69 0.00 0.00 174.62 174.77 1grn s LEU 53 N 1.29 3.92 -0.37 4.42 2.96 0.30 -1.84 118.68 129.36 1grn s LEU 53 Ca -0.04 0.53 -0.18 0.00 -0.22 0.00 0.00 54.13 54.22 1grn s LEU 53 Cb -0.18 -3.34 0.00 0.00 0.50 0.00 0.00 46.19 43.17 1grn s LEU 53 CO -0.07 -0.98 0.48 -0.83 -1.32 0.00 0.00 176.35 173.64 1grn s GLY 54 N 2.04 1.84 -0.37 7.98 0.00 0.20 -1.13 107.32 117.88 1grn s GLY 54 Ca 0.41 -1.17 -0.14 0.00 0.00 0.00 0.00 44.72 43.82 1grn s GLY 54 CO 0.22 1.22 0.27 1.08 0.00 0.00 0.00 173.10 175.90 1grn s LEU 55 N 2.32 4.75 -0.33 0.66 1.43 0.48 -0.42 118.68 127.58 1grn s LEU 55 Ca 0.17 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 1grn s LEU 55 Cb -0.16 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1grn s LEU 55 CO 0.14 -0.33 0.23 -0.36 0.23 0.00 0.00 176.35 176.26 1grn s PHE 56 N 1.72 3.23 -0.02 0.29 0.40 0.38 -0.13 117.98 123.85 1grn s PHE 56 Ca 0.06 -0.12 -0.21 0.00 -0.60 0.00 0.00 56.93 56.06 1grn s PHE 56 Cb -0.18 -2.46 -0.05 0.00 0.51 0.00 0.00 43.02 40.84 1grn s PHE 56 CO 0.10 -0.31 0.59 0.34 0.70 0.00 0.00 175.22 176.64 1grn s ASP 57 N 1.73 6.95 0.40 1.36 2.15 0.38 -1.35 116.67 128.28 1grn s ASP 57 Ca 0.07 1.13 0.04 0.00 0.43 0.00 0.00 52.55 54.22 1grn s ASP 57 Cb -0.17 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 1grn s ASP 57 CO 0.11 0.07 0.05 0.42 -0.17 0.00 0.00 175.17 175.64 1grn s THR 58 N -0.01 1.31 -0.22 1.71 -4.23 -1.23 -1.63 115.64 111.33 1grn s THR 58 Ca 0.31 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.69 1grn s THR 58 Cb -0.18 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 1grn s THR 58 CO 0.17 0.00 0.28 0.00 -0.54 0.00 0.00 174.62 174.52 1grn s ALA 59 N -3.04 3.58 -0.49 3.99 0.00 -0.78 -4.77 121.76 120.25 1grn s ALA 59 Ca 0.28 -0.72 0.25 0.00 0.00 0.00 0.00 51.96 51.78 1grn s ALA 59 Cb 0.07 -2.48 0.62 0.00 0.00 0.00 0.00 23.12 21.32 1grn s ALA 59 CO 0.14 -0.25 1.70 0.78 0.00 0.00 0.00 175.76 178.13 1grn h GLY 60 N 7.60 0.00 -2.93 0.00 0.00 -1.84 -3.45 103.07 102.45 1grn h GLY 60 Ca -0.37 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.43 1grn h GLY 60 CO 0.68 0.00 0.59 1.20 0.00 0.00 0.00 176.54 179.01 1grn s GLN 61 N -3.22 3.48 0.37 4.80 1.11 -1.26 -4.18 119.66 120.76 1grn s GLN 61 Ca 0.08 2.13 0.26 0.00 0.01 0.00 0.00 55.36 57.83 1grn s GLN 61 Cb 0.08 -2.41 1.34 0.00 -1.01 0.00 0.00 33.01 31.01 1grn s GLN 61 CO 0.62 -0.89 1.80 0.93 0.01 0.00 0.00 175.29 177.76 1grn h GLU 62 N 1.88 0.00 0.00 2.91 3.07 -2.00 -1.06 114.58 119.37 1grn h GLU 62 Ca -0.50 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.33 1grn h GLU 62 Cb 1.27 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1grn h GLU 62 CO 0.59 0.00 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.62 1grn h ASP 63 N 0.00 0.00 -0.45 1.42 3.32 -1.95 -2.78 116.42 115.97 1grn h ASP 63 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1grn h ASP 63 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1grn h ASP 63 CO 0.00 0.14 0.00 -1.22 -1.72 0.00 0.00 179.24 176.44 1grn n TYR 64 N -3.55 1.17 -0.13 4.55 4.01 -0.40 -4.64 117.16 118.17 1grn n TYR 64 Ca -0.01 -0.69 0.06 0.00 -0.16 0.00 0.00 57.90 57.09 1grn n TYR 64 Cb 0.29 -0.25 0.37 0.00 -0.31 0.00 0.00 39.34 39.44 1grn n TYR 64 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1grn h ASP 65 N 2.90 0.61 1.73 7.72 3.32 -1.61 0.44 116.42 131.53 1grn h ASP 65 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1grn h ASP 65 Cb 1.36 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1grn h ASP 65 CO 0.21 0.41 0.00 0.03 -1.72 0.00 0.00 179.24 178.17 1grn h ARG 66 N 0.70 0.00 0.00 3.56 3.08 -1.84 -3.35 114.38 116.53 1grn h ARG 66 Ca 0.26 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.02 1grn h ARG 66 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1grn h ARG 66 CO -0.07 0.00 -2.08 1.28 -1.07 0.00 0.00 179.97 178.03 1grn n LEU 67 N -2.90 0.34 -0.28 3.04 4.77 -0.85 -4.63 117.00 116.49 1grn n LEU 67 Ca 0.04 -0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1grn n LEU 67 Cb 0.47 0.26 0.23 0.00 -2.33 0.00 0.00 43.42 42.05 1grn n LEU 67 CO 0.32 0.44 1.01 -0.09 -1.33 0.00 0.00 177.39 177.74 1grn h ARG 68 N 0.00 0.40 -0.08 3.23 2.43 -1.07 -0.95 114.38 118.34 1grn h ARG 68 Ca -0.43 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1grn h ARG 68 Cb 1.93 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 31.39 1grn h ARG 68 CO 0.01 0.26 0.13 -1.35 -1.51 0.00 0.00 179.97 177.51 1grn h PRO 69 N 0.41 0.00 0.00 0.20 0.11 -1.82 -0.74 132.00 130.15 1grn h PRO 69 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1grn h PRO 69 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1grn h PRO 69 CO -0.47 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.60 1grn n LEU 70 N -3.55 0.00 -0.00 2.35 4.77 -0.36 -1.08 117.00 119.13 1grn n LEU 70 Ca -0.01 0.35 0.10 0.00 -0.03 0.00 0.00 56.01 56.42 1grn n LEU 70 Cb 0.22 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 1grn n LEU 70 CO 0.24 -0.22 -0.05 -1.20 -1.33 0.00 0.00 177.39 174.83 1grn n SER 71 N -1.35 0.96 0.18 -1.43 7.64 -0.29 -4.50 113.62 114.84 1grn n SER 71 Ca 0.04 -0.95 0.12 0.00 1.01 0.00 0.00 58.87 59.10 1grn n SER 71 Cb 0.10 1.00 0.22 0.00 -1.01 0.00 0.00 64.21 64.52 1grn n SER 71 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1grn h TYR 72 N 0.00 0.00 -2.75 1.43 0.05 -1.22 -3.46 116.97 111.02 1grn h TYR 72 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 1grn h TYR 72 Cb 0.51 0.00 0.09 0.00 1.01 0.00 0.00 36.73 38.34 1grn h TYR 72 CO 0.00 0.00 0.58 -2.30 -1.05 0.00 0.00 178.16 175.39 1grn n PRO 73 N -2.84 2.01 -1.49 4.88 -0.02 -1.26 -2.14 135.00 134.15 1grn n PRO 73 Ca 0.04 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.10 1grn n PRO 73 Cb 0.50 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1grn n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1grn n GLN 74 N 1.77 -1.00 -2.48 -0.52 6.02 0.14 -4.98 117.38 116.33 1grn n GLN 74 Ca 0.11 0.97 -0.42 0.00 -0.01 0.00 0.00 57.00 57.65 1grn n GLN 74 Cb 0.32 -5.09 -0.03 0.00 1.02 0.00 0.00 30.24 26.45 1grn n GLN 74 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1grn s THR 75 N -2.54 4.00 -0.13 5.09 2.01 -0.91 -4.52 115.64 118.64 1grn s THR 75 Ca 0.00 1.56 0.19 0.00 0.31 0.00 0.00 61.69 63.76 1grn s THR 75 Cb 0.00 -4.00 -0.25 0.00 0.01 0.00 0.00 72.50 68.26 1grn s THR 75 CO 0.00 0.19 0.38 0.47 -0.69 0.00 0.00 174.62 174.98 1grn n ASP 76 N 3.16 0.21 -3.57 3.53 8.00 -0.09 -1.14 116.55 126.65 1grn n ASP 76 Ca 0.06 0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.49 1grn n ASP 76 Cb 0.47 1.13 -0.06 0.00 -0.02 0.00 0.00 41.12 42.63 1grn n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1grn s VAL 77 N -2.93 0.00 0.16 2.53 0.11 -1.01 -4.18 120.40 115.07 1grn s VAL 77 Ca -0.08 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.04 1grn s VAL 77 Cb 0.09 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 1grn s VAL 77 CO 0.85 0.00 -0.01 -0.36 -3.33 0.00 0.00 175.10 172.25 1grn s PHE 78 N -0.41 2.85 -0.36 1.54 0.08 -0.46 -1.85 117.98 119.37 1grn s PHE 78 Ca -0.06 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 56.89 1grn s PHE 78 Cb -0.02 -1.40 0.11 0.00 -0.57 0.00 0.00 43.02 41.13 1grn s PHE 78 CO 0.06 0.51 0.11 -0.51 -0.10 0.00 0.00 175.22 175.28 1grn s LEU 79 N -2.82 3.48 -0.59 -0.37 1.43 0.31 -1.04 118.68 119.09 1grn s LEU 79 Ca 0.27 -2.09 -0.24 0.00 -1.03 0.00 0.00 54.13 51.03 1grn s LEU 79 Cb -0.10 -1.26 0.05 0.00 0.03 0.00 0.00 46.19 44.91 1grn s LEU 79 CO 0.18 -0.37 0.98 -0.69 0.23 0.00 0.00 176.35 176.69 1grn s VAL 80 N 1.00 4.31 0.09 -1.59 1.01 -0.41 -0.89 120.40 123.92 1grn s VAL 80 Ca 0.12 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1grn s VAL 80 Cb -0.20 -4.60 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 1grn s VAL 80 CO -0.13 -1.24 0.25 0.00 0.00 0.00 0.00 175.10 173.98 1grn s PHE 82 N -1.56 -0.51 0.05 0.00 -0.12 -0.85 -4.16 117.98 110.84 1grn s PHE 82 Ca 0.36 1.17 -0.30 0.00 -0.05 0.00 0.00 56.93 58.11 1grn s PHE 82 Cb -0.13 0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.41 1grn s PHE 82 CO 0.27 -0.31 1.14 0.45 -0.05 0.00 0.00 175.22 176.72 1grn s SER 83 N -0.06 7.16 0.00 1.98 0.15 -1.26 -1.02 113.70 120.65 1grn s SER 83 Ca -0.03 1.93 0.08 0.00 0.70 0.00 0.00 55.95 58.63 1grn s SER 83 Cb -0.03 -2.58 0.35 0.00 -1.71 0.00 0.00 66.02 62.05 1grn s SER 83 CO 0.02 -0.40 1.24 1.33 1.20 0.00 0.00 173.24 176.62 1grn n VAL 84 N 3.86 1.35 -0.73 4.45 0.24 -0.47 -0.80 118.33 126.24 1grn n VAL 84 Ca 0.08 0.34 0.08 0.00 -2.04 0.00 0.00 64.34 62.79 1grn n VAL 84 Cb 0.48 -1.20 0.22 0.00 -1.47 0.00 0.00 33.84 31.86 1grn n VAL 84 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1grn n VAL 85 N -1.47 1.85 -3.63 3.34 0.24 -1.26 -0.35 118.33 117.05 1grn n VAL 85 Ca 0.02 -1.61 -0.29 0.00 -2.04 0.00 0.00 64.34 60.42 1grn n VAL 85 Cb 0.09 -0.01 -0.13 0.00 -1.47 0.00 0.00 33.84 32.32 1grn n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1grn s SER 86 N -1.67 3.50 0.23 -1.34 0.15 0.02 -4.95 113.70 109.64 1grn s SER 86 Ca 0.35 -2.29 -0.07 0.00 0.70 0.00 0.00 55.95 54.64 1grn s SER 86 Cb 0.26 -0.79 0.40 0.00 -1.71 0.00 0.00 66.02 64.18 1grn s SER 86 CO 0.10 -0.31 1.69 -0.65 1.20 0.00 0.00 173.24 175.27 1grn h PRO 87 N 7.09 0.23 -0.52 5.44 0.11 -1.89 -0.94 132.00 141.53 1grn h PRO 87 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1grn h PRO 87 Cb 0.96 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1grn h PRO 87 CO 0.41 0.16 0.33 0.66 -0.21 0.00 0.00 178.00 179.34 1grn h SER 88 N 0.24 0.61 0.65 -2.05 4.64 -1.95 0.87 113.55 116.56 1grn h SER 88 Ca 0.38 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.53 1grn h SER 88 Cb 0.63 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1grn h SER 88 CO -0.49 0.46 -0.67 0.77 -0.87 0.00 0.00 176.83 176.03 1grn h SER 89 N 0.71 0.02 0.56 4.97 4.64 -1.53 -2.05 113.55 120.88 1grn h SER 89 Ca 0.19 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.28 1grn h SER 89 Cb -0.05 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1grn h SER 89 CO -0.04 0.69 -0.93 0.15 -0.87 0.00 0.00 176.83 175.83 1grn h PHE 90 N 0.01 0.36 0.00 4.77 3.57 -0.55 -3.19 116.94 121.91 1grn h PHE 90 Ca -0.01 -0.21 -0.10 0.00 3.53 0.00 0.00 57.97 61.18 1grn h PHE 90 Cb 1.19 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1grn h PHE 90 CO 0.00 1.04 -0.49 1.05 -2.23 0.00 0.00 178.31 177.68 1grn h GLU 91 N 0.12 0.00 0.00 1.11 4.11 -0.79 -3.04 114.58 116.09 1grn h GLU 91 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1grn h GLU 91 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1grn h GLU 91 CO 0.15 0.49 0.00 0.09 0.07 0.00 0.00 179.01 179.81 1grn n ASN 92 N -3.30 0.12 -0.15 3.06 3.02 -0.78 -1.40 115.26 115.83 1grn n ASN 92 Ca 0.01 0.52 -0.10 0.00 -0.03 0.00 0.00 54.58 54.98 1grn n ASN 92 Cb 0.69 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 1grn n ASN 92 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1grn h VAL 93 N 0.00 1.27 0.11 2.41 2.07 -1.52 1.00 116.25 121.58 1grn h VAL 93 Ca 0.00 -1.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.29 1grn h VAL 93 Cb 0.46 1.10 0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1grn h VAL 93 CO 0.00 0.37 -0.62 0.50 0.02 0.00 0.00 177.57 177.84 1grn h LYS 94 N 0.62 0.23 0.00 1.57 3.64 -1.67 -0.72 116.57 120.24 1grn h LYS 94 Ca 0.12 -0.39 -0.15 0.00 -1.27 0.00 0.00 60.65 58.96 1grn h LYS 94 Cb 0.53 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1grn h LYS 94 CO 0.03 1.18 -0.71 0.93 -2.27 0.00 0.00 179.45 178.61 1grn h GLU 95 N -0.53 0.00 0.00 1.90 4.39 -1.23 -3.41 114.58 115.71 1grn h GLU 95 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1grn h GLU 95 Cb 1.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1grn h GLU 95 CO 0.11 0.71 0.00 1.17 -1.16 0.00 0.00 179.01 179.85 1grn n LYS 96 N -3.59 0.00 0.34 2.33 4.81 0.33 -4.86 118.16 117.52 1grn n LYS 96 Ca -0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.29 1grn n LYS 96 Cb 0.72 -0.34 -0.07 0.00 0.02 0.00 0.00 35.03 35.36 1grn n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1grn h TRP 97 N 0.00 -0.90 -0.96 5.64 4.06 -1.03 -2.29 115.95 120.47 1grn h TRP 97 Ca 0.00 -0.01 0.15 0.00 2.06 0.00 0.00 58.89 61.09 1grn h TRP 97 Cb 0.00 0.31 -0.08 0.00 -1.00 0.00 0.00 29.16 28.39 1grn h TRP 97 CO 0.00 -0.53 0.61 0.28 -3.56 0.00 0.00 178.44 175.24 1grn h VAL 98 N -0.89 0.82 -0.45 1.49 2.07 -1.37 -1.01 116.25 116.91 1grn h VAL 98 Ca -0.09 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1grn h VAL 98 Cb 0.70 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1grn h VAL 98 CO 0.11 0.14 0.18 -0.65 0.02 0.00 0.00 177.57 177.38 1grn h PRO 99 N 0.79 0.66 -0.27 1.57 0.11 -1.77 -2.01 132.00 131.09 1grn h PRO 99 Ca 0.50 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 1grn h PRO 99 Cb 0.72 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1grn h PRO 99 CO -0.27 0.60 0.14 1.49 -0.21 0.00 0.00 178.00 179.76 1grn h GLU 100 N 0.58 0.37 -0.37 1.05 4.81 -0.61 -1.68 114.58 118.72 1grn h GLU 100 Ca 0.15 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 1grn h GLU 100 Cb 0.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1grn h GLU 100 CO -0.01 0.33 -0.26 -0.84 -0.73 0.00 0.00 179.01 177.50 1grn h ILE 101 N 0.31 1.28 0.00 2.32 3.07 -1.35 -2.57 117.51 120.58 1grn h ILE 101 Ca 0.09 -1.41 0.00 0.00 1.55 0.00 0.00 64.86 65.09 1grn h ILE 101 Cb 0.07 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 1grn h ILE 101 CO -0.01 0.47 0.00 0.71 -1.05 0.00 0.00 178.15 178.26 1grn h THR 102 N 0.64 0.00 0.02 0.16 1.35 -1.31 0.70 112.91 114.46 1grn h THR 102 Ca 0.07 -0.35 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1grn h THR 102 Cb 0.83 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1grn h THR 102 CO 0.07 0.00 -0.01 -0.74 -0.25 0.00 0.00 175.52 174.59 1grn h HIS 103 N 0.00 -0.02 0.04 4.73 -0.00 -1.04 -2.95 115.15 115.91 1grn h HIS 103 Ca 0.00 -0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 60.14 1grn h HIS 103 Cb 0.43 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 1grn h HIS 103 CO 0.00 0.71 -1.10 0.45 -0.00 0.00 0.00 177.93 177.99 1grn h HIS 104 N -0.95 0.16 -2.23 5.26 3.86 -1.33 -3.39 115.15 116.55 1grn h HIS 104 Ca -0.00 -0.12 -0.58 0.00 -1.16 0.00 0.00 60.37 58.51 1grn h HIS 104 Cb 0.74 -0.01 -0.40 0.00 1.06 0.00 0.00 27.41 28.81 1grn h HIS 104 CO 0.20 1.09 -0.91 0.00 0.86 0.00 0.00 177.93 179.17 1grn h PRO 106 N 4.51 0.52 -0.01 0.00 0.11 -1.64 -2.90 132.00 132.58 1grn h PRO 106 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1grn h PRO 106 Cb 0.82 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1grn h PRO 106 CO 0.56 0.34 -0.52 1.63 -0.21 0.00 0.00 178.00 179.80 1grn n LYS 107 N -4.94 0.96 -2.66 1.05 4.76 -1.26 -4.91 118.16 111.15 1grn n LYS 107 Ca 0.21 -0.76 -0.41 0.00 -2.87 0.00 0.00 58.31 54.48 1grn n LYS 107 Cb 0.59 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 32.25 1grn n LYS 107 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1grn s THR 108 N -2.57 4.44 0.76 -0.18 2.01 -1.07 -4.59 115.64 114.44 1grn s THR 108 Ca 0.18 1.93 -0.11 0.00 0.31 0.00 0.00 61.69 64.00 1grn s THR 108 Cb 0.18 -4.24 0.05 0.00 0.01 0.00 0.00 72.50 68.50 1grn s THR 108 CO 0.61 0.25 1.08 -2.16 -0.69 0.00 0.00 174.62 173.71 1grn s PRO 109 N 0.30 2.37 0.04 4.92 0.04 -1.26 -4.89 135.00 136.52 1grn s PRO 109 Ca 0.50 1.06 -0.13 0.00 0.04 0.00 0.00 61.00 62.46 1grn s PRO 109 Cb -0.24 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1grn s PRO 109 CO 0.30 -1.53 0.29 -0.59 0.04 0.00 0.00 177.00 175.52 1grn s PHE 110 N -2.96 -0.09 0.08 0.56 -0.71 -1.26 -1.35 117.98 112.25 1grn s PHE 110 Ca 0.60 -0.05 0.08 0.00 -1.04 0.00 0.00 56.93 56.52 1grn s PHE 110 Cb -0.16 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 1grn s PHE 110 CO 0.56 -0.50 -0.17 -0.51 -1.34 0.00 0.00 175.22 173.26 1grn s LEU 111 N -2.06 2.72 -0.32 -1.99 1.43 -0.21 -0.88 118.68 117.37 1grn s LEU 111 Ca -0.05 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.40 1grn s LEU 111 Cb -0.01 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1grn s LEU 111 CO -0.03 0.21 0.54 -0.76 0.23 0.00 0.00 176.35 176.55 1grn s LEU 112 N -1.83 4.22 -0.19 1.79 2.01 -0.75 -1.28 118.68 122.65 1grn s LEU 112 Ca 0.17 0.20 -0.02 0.00 0.01 0.00 0.00 54.13 54.50 1grn s LEU 112 Cb -0.11 -2.66 -0.00 0.00 0.01 0.00 0.00 46.19 43.43 1grn s LEU 112 CO 0.08 -0.44 -0.11 -0.69 1.01 0.00 0.00 176.35 176.20 1grn s VAL 113 N 2.44 2.89 -0.22 -1.59 1.01 -0.22 -0.75 120.40 123.96 1grn s VAL 113 Ca 0.21 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1grn s VAL 113 Cb -0.15 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1grn s VAL 113 CO 0.12 0.48 0.37 -0.83 0.00 0.00 0.00 175.10 175.24 1grn s GLY 114 N 1.22 2.01 0.34 4.51 0.00 0.32 -2.00 107.32 113.73 1grn s GLY 114 Ca 0.02 -0.64 0.08 0.00 0.00 0.00 0.00 44.72 44.17 1grn s GLY 114 CO -0.05 0.82 0.29 -0.51 0.00 0.00 0.00 173.10 173.65 1grn s THR 115 N 1.50 3.40 -1.36 0.90 -4.23 -0.19 -0.69 115.64 114.97 1grn s THR 115 Ca 0.17 -1.40 -0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1grn s THR 115 Cb -0.15 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.57 1grn s THR 115 CO 0.08 -0.16 0.90 0.00 -0.54 0.00 0.00 174.62 174.90 1grn n GLN 116 N -1.37 -5.81 0.13 3.99 6.02 -1.10 -1.36 117.38 117.89 1grn n GLN 116 Ca -0.01 0.68 0.11 0.00 -0.01 0.00 0.00 57.00 57.77 1grn n GLN 116 Cb 0.60 -5.48 0.50 0.00 1.02 0.00 0.00 30.24 26.89 1grn n GLN 116 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1grn n ILE 117 N -4.48 0.90 0.19 5.09 -5.35 -0.90 -2.03 119.36 112.79 1grn n ILE 117 Ca -0.16 0.35 0.05 0.00 -0.27 0.00 0.00 62.75 62.72 1grn n ILE 117 Cb 0.62 -1.30 0.37 0.00 -1.74 0.00 0.00 39.64 37.59 1grn n ILE 117 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1grn h ASP 118 N 0.00 0.00 0.50 7.28 2.03 -1.90 -2.83 116.42 121.50 1grn h ASP 118 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1grn h ASP 118 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 1grn h ASP 118 CO 0.00 0.37 0.00 0.18 -1.03 0.00 0.00 179.24 178.76 1grn n LEU 119 N -3.78 0.00 0.12 0.15 4.77 -0.86 -3.33 117.00 114.06 1grn n LEU 119 Ca -0.01 0.30 0.01 0.00 -0.03 0.00 0.00 56.01 56.28 1grn n LEU 119 Cb 0.45 -0.30 0.35 0.00 -2.33 0.00 0.00 43.42 41.60 1grn n LEU 119 CO 0.37 -0.05 0.82 0.03 -1.33 0.00 0.00 177.39 177.24 1grn h ARG 120 N 0.00 0.22 -1.07 3.23 3.08 -1.66 -2.85 114.38 115.33 1grn h ARG 120 Ca 0.00 -0.06 -0.63 0.00 0.07 0.00 0.00 59.98 59.36 1grn h ARG 120 Cb 0.25 -0.02 -0.36 0.00 0.08 0.00 0.00 29.97 29.92 1grn h ARG 120 CO 0.00 0.43 0.07 -0.25 -1.07 0.00 0.00 179.97 179.15 1grn n ASP 121 N -4.21 6.30 -4.29 7.04 8.00 -1.21 -4.87 116.55 123.31 1grn n ASP 121 Ca -0.01 -3.77 -0.35 0.00 0.71 0.00 0.00 54.79 51.37 1grn n ASP 121 Cb 0.32 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.59 1grn n ASP 121 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1grn s ASP 122 N -2.62 4.14 0.11 -2.24 2.15 -1.07 -5.03 116.67 112.12 1grn s ASP 122 Ca 0.56 -0.42 -0.30 0.00 0.43 0.00 0.00 52.55 52.82 1grn s ASP 122 Cb 0.45 -1.70 -0.09 0.00 -0.30 0.00 0.00 42.92 41.28 1grn s ASP 122 CO -0.06 -0.01 1.59 -0.65 -0.17 0.00 0.00 175.17 175.87 1grn h PRO 123 N 8.06 -0.60 -0.76 4.34 0.11 -1.92 0.59 132.00 141.82 1grn h PRO 123 Ca -0.42 0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.82 1grn h PRO 123 Cb 1.16 0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 1grn h PRO 123 CO 0.61 -0.40 0.42 0.77 -0.21 0.00 0.00 178.00 179.19 1grn h SER 124 N -0.62 0.58 0.24 -2.05 0.02 -1.97 0.76 113.55 110.52 1grn h SER 124 Ca 0.03 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1grn h SER 124 Cb 0.65 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1grn h SER 124 CO -0.24 0.34 -0.12 0.74 -1.14 0.00 0.00 176.83 176.41 1grn h THR 125 N 0.71 0.81 -0.13 -2.27 2.02 -1.79 -2.37 112.91 109.89 1grn h THR 125 Ca 0.37 -0.71 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1grn h THR 125 Cb 0.34 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1grn h THR 125 CO -0.25 0.14 -0.26 0.16 0.37 0.00 0.00 175.52 175.69 1grn h ILE 126 N -0.71 1.24 0.15 3.11 3.07 -0.77 -2.27 117.51 121.33 1grn h ILE 126 Ca -0.03 -1.13 -0.01 0.00 1.55 0.00 0.00 64.86 65.24 1grn h ILE 126 Cb 0.49 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1grn h ILE 126 CO 0.05 0.34 -0.07 -0.08 -1.05 0.00 0.00 178.15 177.34 1grn h GLU 127 N 0.21 -0.19 -0.07 0.16 4.81 -0.86 0.24 114.58 118.88 1grn h GLU 127 Ca 0.03 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1grn h GLU 127 Cb 0.58 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1grn h GLU 127 CO 0.04 0.02 -0.10 1.57 -0.73 0.00 0.00 179.01 179.82 1grn h LYS 128 N -0.39 0.10 -0.04 1.92 2.10 -1.34 -0.20 116.57 118.73 1grn h LYS 128 Ca -0.02 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.60 1grn h LYS 128 Cb 0.31 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1grn h LYS 128 CO 0.03 0.21 -0.02 -0.07 -2.00 0.00 0.00 179.45 177.60 1grn h LEU 129 N 0.10 0.09 -1.23 7.07 3.38 -1.07 -2.96 115.31 120.69 1grn h LEU 129 Ca 0.02 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.60 1grn h LEU 129 Cb 0.24 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1grn h LEU 129 CO 0.01 0.51 0.55 0.00 0.09 0.00 0.00 178.44 179.60 1grn h ALA 130 N 0.57 1.55 -0.95 1.53 0.00 0.06 0.19 119.26 122.22 1grn h ALA 130 Ca 0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1grn h ALA 130 Cb 0.48 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1grn h ALA 130 CO 0.01 0.34 0.62 -0.22 0.00 0.00 0.00 179.25 180.00 1grn h LYS 131 N 0.96 1.19 -0.50 0.00 3.64 -0.96 0.50 116.57 121.41 1grn h LYS 131 Ca 0.35 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1grn h LYS 131 Cb 0.15 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1grn h LYS 131 CO -0.12 0.79 0.00 -1.71 -2.27 0.00 0.00 179.45 176.14 1grn n ASN 132 N -4.42 2.43 -2.63 4.20 2.85 -0.70 -4.91 115.26 112.08 1grn n ASN 132 Ca 0.12 -2.14 -0.09 0.00 -0.11 0.00 0.00 54.58 52.36 1grn n ASN 132 Cb 0.06 -0.36 0.04 0.00 1.24 0.00 0.00 39.78 40.77 1grn n ASN 132 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1grn n LYS 133 N 0.51 -1.40 -3.88 1.20 4.76 0.17 -5.06 118.16 114.45 1grn n LYS 133 Ca 0.13 0.64 -0.09 0.00 -2.87 0.00 0.00 58.31 56.12 1grn n LYS 133 Cb 0.44 -4.33 -0.05 0.00 -1.84 0.00 0.00 35.03 29.26 1grn n LYS 133 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1grn s GLN 134 N -3.80 1.45 0.04 1.97 -0.21 -0.03 -4.97 119.66 114.11 1grn s GLN 134 Ca 0.26 -1.07 -0.08 0.00 0.02 0.00 0.00 55.36 54.49 1grn s GLN 134 Cb -0.03 0.49 -0.00 0.00 1.00 0.00 0.00 33.01 34.46 1grn s GLN 134 CO 0.48 -0.60 0.17 0.15 -2.12 0.00 0.00 175.29 173.37 1grn s LYS 135 N -3.95 0.66 0.41 2.91 1.02 -1.26 -2.58 119.74 116.94 1grn s LYS 135 Ca 0.15 -0.65 -0.26 0.00 0.02 0.00 0.00 55.97 55.23 1grn s LYS 135 Cb -0.01 0.27 -0.10 0.00 -0.52 0.00 0.00 37.83 37.47 1grn s LYS 135 CO 0.03 -0.18 1.33 -2.30 -0.92 0.00 0.00 175.35 173.31 1grn n PRO 136 N 0.74 2.12 -2.05 -1.68 -0.02 -1.26 -4.88 135.00 127.97 1grn n PRO 136 Ca -0.19 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 1grn n PRO 136 Cb 0.59 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1grn n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1grn s ILE 137 N -1.17 2.61 0.20 4.25 -1.09 0.52 -5.02 121.20 121.51 1grn s ILE 137 Ca 0.59 0.60 0.02 0.00 -2.23 0.00 0.00 60.65 59.63 1grn s ILE 137 Cb -0.50 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1grn s ILE 137 CO 0.59 0.14 0.35 0.42 -1.23 0.00 0.00 174.94 175.21 1grn s THR 138 N -0.96 5.26 0.48 2.92 -4.23 -1.26 -4.91 115.64 112.95 1grn s THR 138 Ca 0.51 -0.67 0.13 0.00 -1.18 0.00 0.00 61.69 60.48 1grn s THR 138 Cb -0.41 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 69.92 1grn s THR 138 CO 0.53 -0.21 2.11 -0.65 -0.54 0.00 0.00 174.62 175.87 1grn h PRO 139 N 1.75 0.18 -0.07 3.99 0.11 -1.98 -0.10 132.00 135.88 1grn h PRO 139 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1grn h PRO 139 Cb 1.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1grn h PRO 139 CO 0.66 0.12 -0.04 0.93 -0.21 0.00 0.00 178.00 179.47 1grn h GLU 140 N 0.19 0.15 -0.36 1.05 3.07 -1.98 -0.38 114.58 116.32 1grn h GLU 140 Ca 0.06 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1grn h GLU 140 Cb 0.01 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1grn h GLU 140 CO -0.01 0.53 0.18 1.15 -1.40 0.00 0.00 179.01 179.45 1grn h THR 141 N -0.23 1.16 -0.29 1.13 2.02 -1.81 -2.08 112.91 112.81 1grn h THR 141 Ca 0.02 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1grn h THR 141 Cb 0.48 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1grn h THR 141 CO 0.01 0.17 0.14 0.00 0.37 0.00 0.00 175.52 176.21 1grn h ALA 142 N 1.04 0.38 0.00 6.16 0.00 -1.03 -2.41 119.26 123.40 1grn h ALA 142 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1grn h ALA 142 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1grn h ALA 142 CO -0.02 -0.06 -0.08 0.93 0.00 0.00 0.00 179.25 180.03 1grn h GLU 143 N 0.34 0.00 0.04 0.00 5.08 -0.92 0.46 114.58 119.58 1grn h GLU 143 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1grn h GLU 143 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1grn h GLU 143 CO -0.01 0.08 -0.02 0.87 -1.00 0.00 0.00 179.01 178.92 1grn h LYS 144 N 0.00 -0.05 -0.75 2.33 1.57 -1.05 -2.54 116.57 116.07 1grn h LYS 144 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1grn h LYS 144 Cb 0.16 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1grn h LYS 144 CO 0.01 0.42 0.43 1.25 -0.57 0.00 0.00 179.45 180.99 1grn h LEU 145 N -0.56 0.64 -0.50 2.94 5.85 -0.89 0.43 115.31 123.22 1grn h LEU 145 Ca -0.01 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1grn h LEU 145 Cb 0.50 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1grn h LEU 145 CO 0.01 0.40 0.21 0.00 -0.34 0.00 0.00 178.44 178.72 1grn h ALA 146 N 1.39 0.63 -0.55 1.25 0.00 -0.91 0.15 119.26 121.23 1grn h ALA 146 Ca 0.34 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 1grn h ALA 146 Cb 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1grn h ALA 146 CO -0.20 -0.16 -0.08 0.00 0.00 0.00 0.00 179.25 178.81 1grn h ARG 147 N 0.42 1.00 0.22 0.00 3.08 -0.89 0.60 114.38 118.81 1grn h ARG 147 Ca 0.23 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1grn h ARG 147 Cb 0.21 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1grn h ARG 147 CO -0.21 1.03 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.18 1grn h ASP 148 N 0.90 -0.24 0.14 7.04 3.32 0.02 -3.01 116.42 124.59 1grn h ASP 148 Ca 0.15 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1grn h ASP 148 Cb 0.63 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1grn h ASP 148 CO 0.04 -0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.69 1grn n LEU 149 N -5.15 0.00 -2.46 1.55 4.77 0.44 -4.90 117.00 111.24 1grn n LEU 149 Ca -0.09 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1grn n LEU 149 Cb 0.18 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1grn n LEU 149 CO 0.34 -0.03 0.10 0.29 -1.33 0.00 0.00 177.39 176.77 1grn n LYS 150 N -1.10 -4.44 -2.79 3.23 4.01 -0.96 -5.04 118.16 111.07 1grn n LYS 150 Ca 0.15 0.52 -0.30 0.00 -0.51 0.00 0.00 58.31 58.18 1grn n LYS 150 Cb 0.11 -4.58 -0.02 0.00 -0.51 0.00 0.00 35.03 30.03 1grn n LYS 150 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1grn s ALA 151 N -3.21 3.35 0.13 7.82 0.00 0.16 -4.87 121.76 125.14 1grn s ALA 151 Ca 0.15 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.60 1grn s ALA 151 Cb -0.07 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1grn s ALA 151 CO 0.45 -0.09 1.64 0.28 0.00 0.00 0.00 175.76 178.04 1grn h VAL 152 N 0.90 0.44 -1.69 0.00 2.07 -1.32 -3.44 116.25 113.20 1grn h VAL 152 Ca -0.47 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.36 1grn h VAL 152 Cb 1.19 0.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 1grn h VAL 152 CO 0.63 0.00 0.81 -1.59 0.02 0.00 0.00 177.57 177.44 1grn s LYS 153 N -6.07 0.50 -0.15 1.57 -2.85 -1.26 -5.05 119.74 106.42 1grn s LYS 153 Ca -0.15 -0.29 -0.07 0.00 -1.00 0.00 0.00 55.97 54.46 1grn s LYS 153 Cb 0.09 0.16 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 1grn s LYS 153 CO 0.66 -0.23 0.09 -0.47 0.10 0.00 0.00 175.35 175.50 1grn s TYR 154 N -2.39 3.39 0.01 1.78 5.04 -1.26 -1.82 117.35 122.10 1grn s TYR 154 Ca 0.17 0.30 0.01 0.00 -2.44 0.00 0.00 57.07 55.12 1grn s TYR 154 Cb 0.03 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.33 1grn s TYR 154 CO -0.02 0.43 -0.04 0.14 -1.34 0.00 0.00 175.55 174.72 1grn s VAL 155 N -0.32 0.31 0.10 3.14 -7.23 0.07 -4.97 120.40 111.50 1grn s VAL 155 Ca 0.10 -0.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.82 1grn s VAL 155 Cb -0.12 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 1grn s VAL 155 CO 0.01 -0.11 -0.09 -1.83 -0.31 0.00 0.00 175.10 172.77 1grn s GLU 156 N -0.63 0.86 0.25 4.82 -1.05 -1.26 -0.52 118.70 121.16 1grn s GLU 156 Ca -0.04 -1.23 -0.10 0.00 -0.15 0.00 0.00 54.97 53.45 1grn s GLU 156 Cb -0.05 -0.44 0.04 0.00 -0.44 0.00 0.00 34.13 33.25 1grn s GLU 156 CO -0.00 0.05 0.54 0.00 0.95 0.00 0.00 175.26 176.80 1grn s SER 158 N -2.40 1.54 0.33 0.00 0.15 -0.67 -2.11 113.70 110.54 1grn s SER 158 Ca 0.11 -0.10 0.13 0.00 0.70 0.00 0.00 55.95 56.78 1grn s SER 158 Cb -0.03 -0.30 0.56 0.00 -1.71 0.00 0.00 66.02 64.54 1grn s SER 158 CO 0.07 -0.24 1.71 0.00 1.20 0.00 0.00 173.24 175.99 1grn h ALA 159 N 8.38 1.13 0.43 5.45 0.00 -1.88 0.31 119.26 133.08 1grn h ALA 159 Ca -0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1grn h ALA 159 Cb 1.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1grn h ALA 159 CO 0.22 0.61 -0.21 1.25 0.00 0.00 0.00 179.25 181.12 1grn h LEU 160 N 0.00 -0.49 -0.96 0.00 5.85 -1.94 -3.31 115.31 114.46 1grn h LEU 160 Ca -0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1grn h LEU 160 Cb 0.90 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1grn h LEU 160 CO 0.06 -0.09 -0.08 0.35 -0.34 0.00 0.00 178.44 178.34 1grn n THR 161 N -5.20 0.00 -0.68 1.05 -2.24 -1.23 -4.88 114.28 101.10 1grn n THR 161 Ca -0.10 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1grn n THR 161 Cb 0.29 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1grn n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1grn n GLN 162 N 0.10 -0.32 -1.95 -0.78 6.02 0.11 -4.95 117.38 115.62 1grn n GLN 162 Ca 0.16 0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.82 1grn n GLN 162 Cb 0.38 -4.21 -0.02 0.00 1.02 0.00 0.00 30.24 27.41 1grn n GLN 162 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1grn s LYS 163 N -0.97 4.23 0.00 -1.09 2.20 -1.20 -2.40 119.74 120.51 1grn s LYS 163 Ca 0.00 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1grn s LYS 163 Cb 0.00 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1grn s LYS 163 CO 0.00 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 1grn n GLY 164 N 2.81 1.17 0.28 5.54 0.00 -1.26 -1.67 105.19 112.06 1grn n GLY 164 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1grn n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1grn h LEU 165 N 0.00 -0.67 -0.50 0.99 5.85 -1.74 -1.99 115.31 117.24 1grn h LEU 165 Ca 0.00 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1grn h LEU 165 Cb 0.00 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1grn h LEU 165 CO 0.00 -0.34 0.32 0.50 -0.34 0.00 0.00 178.44 178.58 1grn h LYS 166 N -0.46 0.62 -0.95 1.25 3.64 -1.89 -2.50 116.57 116.28 1grn h LYS 166 Ca 0.02 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1grn h LYS 166 Cb 0.47 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.09 1grn h LYS 166 CO -0.12 0.41 0.61 -0.97 -2.27 0.00 0.00 179.45 177.12 1grn h ASN 167 N 0.64 0.97 -0.34 4.20 -0.73 -1.91 -1.32 115.58 117.08 1grn h ASN 167 Ca 0.19 0.01 0.07 0.00 1.87 0.00 0.00 56.30 58.44 1grn h ASN 167 Cb -0.03 -0.20 -0.07 0.00 0.27 0.00 0.00 38.32 38.29 1grn h ASN 167 CO -0.07 0.62 -0.09 0.58 -0.37 0.00 0.00 177.43 178.11 1grn h VAL 168 N 1.10 0.64 0.00 2.57 2.07 -0.89 -0.43 116.25 121.31 1grn h VAL 168 Ca 0.40 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.83 1grn h VAL 168 Cb 0.17 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1grn h VAL 168 CO -0.15 0.00 -0.45 -0.26 0.02 0.00 0.00 177.57 176.72 1grn h PHE 169 N -0.01 0.00 -0.18 1.57 0.04 -1.40 -1.61 116.94 115.36 1grn h PHE 169 Ca 0.17 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.89 1grn h PHE 169 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1grn h PHE 169 CO -0.32 0.45 -0.07 -0.44 -0.60 0.00 0.00 178.31 177.34 1grn h ASP 170 N 0.00 0.37 -0.35 2.17 3.32 -0.75 -1.77 116.42 119.41 1grn h ASP 170 Ca -0.00 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1grn h ASP 170 Cb 1.18 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1grn h ASP 170 CO 0.06 0.68 0.17 -0.33 -1.72 0.00 0.00 179.24 178.09 1grn h GLU 171 N 0.05 0.55 -0.40 3.56 4.39 -1.00 -0.75 114.58 120.98 1grn h GLU 171 Ca 0.04 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1grn h GLU 171 Cb 0.53 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1grn h GLU 171 CO 0.02 0.45 0.11 0.00 -1.16 0.00 0.00 179.01 178.43 1grn h ALA 172 N 1.63 0.53 -0.46 3.43 0.00 -1.08 -0.67 119.26 122.63 1grn h ALA 172 Ca 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1grn h ALA 172 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1grn h ALA 172 CO -0.02 0.19 0.18 0.82 0.00 0.00 0.00 179.25 180.42 1grn h ILE 173 N 0.50 1.21 -0.03 0.00 2.04 -0.60 -2.42 117.51 118.22 1grn h ILE 173 Ca 0.13 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1grn h ILE 173 Cb 0.29 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1grn h ILE 173 CO -0.00 0.24 0.02 -0.07 0.00 0.00 0.00 178.15 178.34 1grn h LEU 174 N 0.60 0.04 -0.81 1.44 3.38 -0.98 -0.53 115.31 118.46 1grn h LEU 174 Ca 0.15 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1grn h LEU 174 Cb 0.21 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1grn h LEU 174 CO -0.01 0.05 0.49 0.00 0.09 0.00 0.00 178.44 179.06 1grn h ALA 175 N 0.99 1.10 -0.12 1.53 0.00 -1.04 -1.28 119.26 120.44 1grn h ALA 175 Ca 0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1grn h ALA 175 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1grn h ALA 175 CO -0.00 0.23 -0.45 0.00 0.00 0.00 0.00 179.25 179.02 1grn h ALA 176 N 1.39 1.02 -0.01 0.00 0.00 -1.17 -2.76 119.26 117.73 1grn h ALA 176 Ca 0.35 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1grn h ALA 176 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1grn h ALA 176 CO -0.17 0.63 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1grn n LEU 177 N -3.99 0.82 -4.66 0.00 4.77 -0.23 -4.84 117.00 108.88 1grn n LEU 177 Ca -0.02 -0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 1grn n LEU 177 Cb 0.51 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1grn n LEU 177 CO 0.43 0.14 1.28 -0.70 -1.33 0.00 0.00 177.39 177.21 1grn s GLU 178 N -2.00 4.18 0.21 3.23 2.56 -0.55 -4.95 118.70 121.38 1grn s GLU 178 Ca 0.42 2.00 -0.31 0.00 0.00 0.00 0.00 54.97 57.08 1grn s GLU 178 Cb 0.21 -3.92 -0.11 0.00 2.00 0.00 0.00 34.13 32.31 1grn s GLU 178 CO 0.35 -0.82 1.62 -1.25 -0.56 0.00 0.00 175.26 174.59 1grn s PRO 179 N 3.90 4.17 1.37 4.30 0.04 -1.26 -4.99 135.00 142.53 1grn s PRO 179 Ca 0.67 2.48 -0.23 0.00 0.04 0.00 0.00 61.00 63.97 1grn s PRO 179 Cb -0.29 -3.10 0.35 0.00 0.04 0.00 0.00 34.50 31.50 1grn s PRO 179 CO 0.25 -0.65 1.00 -1.25 0.04 0.00 0.00 177.00 176.39 1grn s PRO 180 N 0.71 -2.55 0.77 0.56 0.04 -1.26 -4.98 135.00 128.28 1grn s PRO 180 Ca 0.69 -0.04 -0.14 0.00 0.04 0.00 0.00 61.00 61.55 1grn s PRO 180 Cb -0.46 -1.44 0.06 0.00 0.04 0.00 0.00 34.50 32.70 1grn s PRO 180 CO 0.36 -4.59 1.19 -1.21 0.04 0.00 0.00 177.00 172.79 1grn s GLU 181 N -5.29 1.91 0.21 4.56 2.02 -1.26 -4.88 118.70 115.96 1grn s GLU 181 Ca 0.70 1.70 -0.32 0.00 0.02 0.00 0.00 54.97 57.07 1grn s GLU 181 Cb -0.10 -1.81 -0.12 0.00 0.10 0.00 0.00 34.13 32.19 1grn s GLU 181 CO 0.56 -2.00 1.71 -2.30 0.02 0.00 0.00 175.26 173.26 1grn n PRO 182 N -3.06 2.72 -1.12 0.39 -0.02 -1.26 -1.10 135.00 131.55 1grn n PRO 182 Ca 0.13 0.98 -0.04 0.00 -2.02 0.00 0.00 63.50 62.55 1grn n PRO 182 Cb 0.51 -2.82 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 1grn n PRO 182 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1grn n LYS 183 N 3.88 -1.04 -4.64 -0.52 4.76 -1.26 -4.99 118.16 114.36 1grn n LYS 183 Ca 0.16 0.50 -0.30 0.00 -2.87 0.00 0.00 58.31 55.80 1grn n LYS 183 Cb 0.34 -4.41 -0.09 0.00 -1.84 0.00 0.00 35.03 29.03 1grn n LYS 183 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1grn s LYS 184 N -1.79 2.10 0.13 1.97 -0.14 -0.26 -5.17 119.74 116.58 1grn s LYS 184 Ca 0.00 -2.24 0.01 0.00 -1.36 0.00 0.00 55.97 52.38 1grn s LYS 184 Cb 0.00 -1.62 -0.04 0.00 -1.68 0.00 0.00 37.83 34.49 1grn s LYS 184 CO 0.00 -0.22 -0.01 0.45 -0.76 0.00 0.00 175.35 174.81 1grn s SER 185 N -3.82 0.95 0.00 2.83 0.15 -1.26 -4.56 113.70 107.99 1grn s SER 185 Ca 0.21 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1grn s SER 185 Cb 0.05 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1grn s SER 185 CO 0.11 -0.57 0.00 0.54 1.20 0.00 0.00 173.24 174.52 1grn n ARG 186 N -0.13 2.83 -1.75 5.44 1.74 -1.26 -4.86 116.66 118.68 1grn n ARG 186 Ca -0.09 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 1grn n ARG 186 Cb 0.62 -0.86 -0.01 0.00 -1.02 0.00 0.00 32.46 31.20 1grn n ARG 186 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1grn n ARG 187 N -1.56 2.54 -2.33 5.56 0.63 -1.26 -2.61 116.66 117.63 1grn n ARG 187 Ca 0.00 0.89 -0.43 0.00 -0.92 0.00 0.00 57.85 57.40 1grn n ARG 187 Cb 0.35 -2.60 -0.02 0.00 0.45 0.00 0.00 32.46 30.63 1grn n ARG 187 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1grn s VAL 189 N 3.41 3.62 -0.09 0.00 1.01 -1.26 0.27 120.40 127.35 1grn s VAL 189 Ca 0.59 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1grn s VAL 189 Cb -0.25 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1grn s VAL 189 CO 0.19 0.03 -0.13 -0.76 0.00 0.00 0.00 175.10 174.43 1grn s LEU 190 N 1.42 1.64 0.00 3.92 1.43 -1.26 -5.00 118.68 120.83 1grn s LEU 190 Ca 0.00 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1grn s LEU 190 Cb -0.18 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.08 1grn s LEU 190 CO 0.01 0.01 0.00 -0.11 0.23 0.00 0.00 176.35 176.49