#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0n s GLN 2 N 0.00 4.19 -0.00 3.17 0.74 -1.26 -4.85 119.66 121.65 2g0n s GLN 2 Ca 0.00 2.43 0.04 0.00 0.05 0.00 0.00 55.36 57.89 2g0n s GLN 2 Cb 0.00 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 30.96 2g0n s GLN 2 CO 0.00 -0.63 -0.12 0.00 -0.55 0.00 0.00 175.29 173.99 2g0n s ALA 3 N 0.98 2.80 -0.07 1.58 0.00 -1.26 -1.21 121.76 124.58 2g0n s ALA 3 Ca 0.70 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2g0n s ALA 3 Cb -0.45 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 21.71 2g0n s ALA 3 CO 0.33 0.59 -0.08 0.42 0.00 0.00 0.00 175.76 177.02 2g0n s ILE 4 N -0.90 0.91 -0.32 0.00 1.01 0.08 -4.97 121.20 117.02 2g0n s ILE 4 Ca 0.15 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 2g0n s ILE 4 Cb -0.11 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2g0n s ILE 4 CO 0.05 0.32 0.38 -0.75 0.00 0.00 0.00 174.94 174.93 2g0n s LYS 5 N 1.06 3.74 -0.13 2.79 2.20 -1.26 -0.25 119.74 127.89 2g0n s LYS 5 Ca -0.08 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 2g0n s LYS 5 Cb -0.14 -3.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 2g0n s LYS 5 CO -0.01 -0.44 -0.15 0.00 -0.36 0.00 0.00 175.35 174.40 2g0n s VAL 7 N 0.45 3.17 -0.21 0.00 1.01 -0.84 -0.13 120.40 123.85 2g0n s VAL 7 Ca -0.11 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2g0n s VAL 7 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2g0n s VAL 7 CO 0.05 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.06 2g0n s VAL 8 N 0.31 4.71 0.21 2.92 1.01 -0.15 -1.40 120.40 128.01 2g0n s VAL 8 Ca -0.09 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2g0n s VAL 8 Cb -0.16 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2g0n s VAL 8 CO 0.05 0.41 -0.07 0.68 0.00 0.00 0.00 175.10 176.17 2g0n s VAL 9 N 0.79 1.33 0.00 2.92 -7.23 -0.17 -3.19 120.40 114.86 2g0n s VAL 9 Ca 0.04 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2g0n s VAL 9 Cb -0.13 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2g0n s VAL 9 CO 0.02 -0.50 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 2g0n n GLY 10 N -0.37 2.93 3.56 2.32 0.00 -1.26 -0.37 105.19 111.99 2g0n n GLY 10 Ca -0.07 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 2g0n n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g0n n ASP 11 N 0.00 -0.57 -4.68 1.61 9.92 -1.26 -4.02 116.55 117.55 2g0n n ASP 11 Ca 0.00 0.45 -0.43 0.00 -0.53 0.00 0.00 54.79 54.28 2g0n n ASP 11 Cb 0.00 -1.35 -0.01 0.00 -0.64 0.00 0.00 41.12 39.11 2g0n n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g0n n GLY 12 N 0.97 0.61 2.22 0.44 0.00 -1.26 -2.98 105.19 105.18 2g0n n GLY 12 Ca 0.10 0.39 -0.02 0.00 0.00 0.00 0.00 46.02 46.49 2g0n n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0n n ALA 13 N 0.94 -0.03 0.47 4.61 0.00 -1.26 -4.90 120.51 120.34 2g0n n ALA 13 Ca 0.08 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2g0n n ALA 13 Cb 0.34 -0.56 0.32 0.00 0.00 0.00 0.00 19.45 19.55 2g0n n ALA 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2g0n h VAL 14 N 0.00 0.00 0.00 0.00 -1.51 -1.90 -3.48 116.25 109.37 2g0n h VAL 14 Ca -0.04 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 2g0n h VAL 14 Cb 0.28 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2g0n h VAL 14 CO 0.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 2g0n n GLY 15 N 1.22 1.68 0.12 5.19 0.00 -1.26 -4.53 105.19 107.61 2g0n n GLY 15 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2g0n n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g0n h LYS 16 N 0.00 0.29 -0.28 1.61 1.57 -1.91 0.07 116.57 117.91 2g0n h LYS 16 Ca 0.00 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2g0n h LYS 16 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2g0n h LYS 16 CO 0.00 0.31 -0.17 1.15 -0.57 0.00 0.00 179.45 180.17 2g0n h THR 17 N 0.21 1.30 -0.94 -0.16 2.02 -1.95 -2.05 112.91 111.34 2g0n h THR 17 Ca 0.07 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 65.97 2g0n h THR 17 Cb 0.11 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2g0n h THR 17 CO -0.01 0.41 0.61 0.00 0.37 0.00 0.00 175.52 176.90 2g0n h LEU 19 N 1.28 0.39 -0.33 0.00 5.85 -0.73 -0.41 115.31 121.34 2g0n h LEU 19 Ca 0.34 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 2g0n h LEU 19 Cb -0.13 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2g0n h LEU 19 CO -0.07 0.28 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.22 2g0n h LEU 20 N 0.48 0.60 -0.34 2.25 3.38 -0.93 -2.27 115.31 118.48 2g0n h LEU 20 Ca 0.15 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2g0n h LEU 20 Cb -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2g0n h LEU 20 CO -0.06 0.77 -0.32 0.40 0.09 0.00 0.00 178.44 179.32 2g0n h ILE 21 N 0.40 1.29 -0.77 1.22 2.04 -1.14 -0.27 117.51 120.28 2g0n h ILE 21 Ca 0.09 -1.49 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 2g0n h ILE 21 Cb 0.48 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2g0n h ILE 21 CO 0.02 0.49 0.27 -1.28 0.00 0.00 0.00 178.15 177.65 2g0n h SER 22 N 0.60 1.10 0.10 1.72 0.87 -1.06 0.10 113.55 116.98 2g0n h SER 22 Ca 0.06 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2g0n h SER 22 Cb 0.90 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2g0n h SER 22 CO 0.08 1.00 -0.05 0.22 -0.53 0.00 0.00 176.83 177.56 2g0n h TYR 23 N 1.14 -0.12 0.00 2.24 3.20 -1.35 -0.97 116.97 121.10 2g0n h TYR 23 Ca 0.25 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 2g0n h TYR 23 Cb 0.28 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2g0n h TYR 23 CO 0.02 0.27 -0.55 1.79 -1.64 0.00 0.00 178.16 178.06 2g0n h THR 24 N -0.54 1.12 0.00 1.81 1.35 -0.89 -3.32 112.91 112.44 2g0n h THR 24 Ca -0.01 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2g0n h THR 24 Cb 0.44 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2g0n h THR 24 CO 0.02 0.54 -0.92 0.35 -0.25 0.00 0.00 175.52 175.26 2g0n n THR 25 N -3.48 0.00 -1.64 6.82 -2.24 0.01 -4.98 114.28 108.76 2g0n n THR 25 Ca 0.00 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 2g0n n THR 25 Cb 0.65 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 2g0n n THR 25 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2g0n n ASN 26 N -1.51 -4.45 -3.84 3.42 5.15 -0.37 -5.01 115.26 108.64 2g0n n ASN 26 Ca 0.01 0.23 -0.13 0.00 -0.60 0.00 0.00 54.58 54.09 2g0n n ASN 26 Cb 0.24 -3.27 -0.14 0.00 -0.53 0.00 0.00 39.78 36.08 2g0n n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g0n s ALA 27 N -2.54 -0.06 0.02 5.20 0.00 -1.21 -5.03 121.76 118.15 2g0n s ALA 27 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.83 2g0n s ALA 27 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2g0n s ALA 27 CO 0.00 -0.03 0.81 0.12 0.00 0.00 0.00 175.76 176.66 2g0n s PHE 28 N 0.20 3.70 0.09 0.00 2.19 -1.26 -3.30 117.98 119.59 2g0n s PHE 28 Ca -0.02 1.50 -0.20 0.00 0.33 0.00 0.00 56.93 58.54 2g0n s PHE 28 Cb -0.02 -2.89 -0.06 0.00 -1.31 0.00 0.00 43.02 38.73 2g0n s PHE 28 CO -0.01 0.18 1.33 -1.35 1.83 0.00 0.00 175.22 177.20 2g0n h PRO 29 N 6.09 -0.17 0.00 10.12 0.11 -1.88 -3.44 132.00 142.84 2g0n h PRO 29 Ca -0.43 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2g0n h PRO 29 Cb 1.21 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2g0n h PRO 29 CO 0.73 -0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.82 2g0n n GLY 30 N -1.21 0.35 0.13 -0.55 0.00 -1.26 -4.16 105.19 98.49 2g0n n GLY 30 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2g0n n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g0n n GLU 31 N 0.00 0.56 -4.14 1.61 4.71 -1.26 -5.00 120.64 117.11 2g0n n GLU 31 Ca 0.00 0.24 -0.19 0.00 -0.01 0.00 0.00 57.16 57.19 2g0n n GLU 31 Cb 0.00 -1.45 -0.16 0.00 -1.01 0.00 0.00 31.44 28.81 2g0n n GLU 31 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2g0n s TYR 32 N -2.67 0.68 -0.29 -0.32 1.51 -1.26 -5.13 117.35 109.87 2g0n s TYR 32 Ca -0.34 -0.17 -0.06 0.00 -1.01 0.00 0.00 57.07 55.48 2g0n s TYR 32 Cb 0.10 -0.61 0.02 0.00 -0.11 0.00 0.00 41.96 41.36 2g0n s TYR 32 CO 0.46 -0.17 0.06 0.42 -1.11 0.00 0.00 175.55 175.21 2g0n s ILE 33 N 0.87 3.80 0.15 2.71 1.01 -1.26 -4.79 121.20 123.69 2g0n s ILE 33 Ca -0.11 -0.80 -0.34 0.00 0.00 0.00 0.00 60.65 59.40 2g0n s ILE 33 Cb -0.14 -2.98 -0.16 0.00 0.01 0.00 0.00 42.46 39.19 2g0n s ILE 33 CO 0.00 0.06 1.18 -2.65 0.00 0.00 0.00 174.94 173.53 2g0n n PRO 34 N 4.83 1.07 -0.00 2.79 -0.02 -1.26 -4.87 135.00 137.54 2g0n n PRO 34 Ca -0.14 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2g0n n PRO 34 Cb 0.47 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2g0n n PRO 34 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2g0n h THR 35 N 2.76 0.88 -3.19 3.45 1.35 -2.05 -3.47 112.91 112.64 2g0n h THR 35 Ca -0.44 -2.67 -0.57 0.00 -0.55 0.00 0.00 66.41 62.18 2g0n h THR 35 Cb 1.35 2.49 0.18 0.00 -1.73 0.00 0.00 68.15 70.45 2g0n h THR 35 CO 0.71 0.63 -0.36 0.55 -0.25 0.00 0.00 175.52 176.81 2g0n n VAL 36 N -3.20 2.02 -3.53 6.82 3.14 -1.26 -4.97 118.33 117.36 2g0n n VAL 36 Ca -0.19 -0.43 -0.42 0.00 -2.96 0.00 0.00 64.34 60.35 2g0n n VAL 36 Cb 1.04 -0.76 -0.06 0.00 -1.06 0.00 0.00 33.84 33.01 2g0n n VAL 36 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2g0n s PHE 37 N -1.84 3.56 0.59 1.45 0.40 -1.26 -5.05 117.98 115.83 2g0n s PHE 37 Ca 0.67 -2.31 0.02 0.00 -0.60 0.00 0.00 56.93 54.71 2g0n s PHE 37 Cb -0.37 -3.51 0.06 0.00 0.51 0.00 0.00 43.02 39.72 2g0n s PHE 37 CO 0.56 -0.92 0.82 0.34 0.70 0.00 0.00 175.22 176.73 2g0n s ASP 38 N 1.54 5.01 -0.24 1.36 3.68 -1.26 -4.77 116.67 121.98 2g0n s ASP 38 Ca 0.16 -0.24 -0.06 0.00 2.13 0.00 0.00 52.55 54.55 2g0n s ASP 38 Cb -0.16 -0.48 -0.02 0.00 -1.45 0.00 0.00 42.92 40.81 2g0n s ASP 38 CO -0.05 -1.35 0.02 0.20 0.13 0.00 0.00 175.17 174.12 2g0n s ASN 39 N -4.54 4.77 0.45 -0.34 0.01 -1.26 -1.87 114.94 112.16 2g0n s ASN 39 Ca 0.60 -0.34 0.08 0.00 -0.71 0.00 0.00 52.86 52.49 2g0n s ASN 39 Cb -0.08 -1.84 0.02 0.00 0.41 0.00 0.00 41.25 39.76 2g0n s ASN 39 CO 0.40 -0.04 0.61 -0.31 -1.51 0.00 0.00 177.10 176.25 2g0n s TYR 40 N 1.54 2.59 -0.05 2.20 1.51 0.24 -4.92 117.35 120.47 2g0n s TYR 40 Ca 0.06 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 2g0n s TYR 40 Cb -0.15 -2.37 0.03 0.00 -0.11 0.00 0.00 41.96 39.37 2g0n s TYR 40 CO 0.01 -0.55 0.10 0.45 -1.11 0.00 0.00 175.55 174.44 2g0n s SER 41 N -4.40 -0.05 0.09 2.29 0.15 -1.26 -1.55 113.70 108.97 2g0n s SER 41 Ca 0.56 0.20 0.07 0.00 0.70 0.00 0.00 55.95 57.49 2g0n s SER 41 Cb -0.09 0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.28 2g0n s SER 41 CO 0.34 -0.13 -0.19 0.00 1.20 0.00 0.00 173.24 174.45 2g0n s ALA 42 N 1.07 1.65 -0.06 5.45 0.00 -0.72 -4.82 121.76 124.32 2g0n s ALA 42 Ca -0.08 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2g0n s ALA 42 Cb -0.11 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.81 2g0n s ALA 42 CO -0.05 0.31 -0.14 -0.80 0.00 0.00 0.00 175.76 175.08 2g0n s ASN 43 N -1.86 1.96 -0.02 0.00 0.01 -1.26 -0.80 114.94 112.97 2g0n s ASN 43 Ca 0.04 -0.33 0.04 0.00 -0.71 0.00 0.00 52.86 51.90 2g0n s ASN 43 Cb -0.10 -0.80 -0.01 0.00 0.41 0.00 0.00 41.25 40.75 2g0n s ASN 43 CO 0.04 0.08 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.88 2g0n s VAL 44 N 0.46 1.09 -0.19 1.60 1.01 -0.64 -4.96 120.40 118.77 2g0n s VAL 44 Ca -0.12 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2g0n s VAL 44 Cb -0.15 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 2g0n s VAL 44 CO 0.04 0.32 1.13 -0.32 0.00 0.00 0.00 175.10 176.27 2g0n s MET 45 N -0.12 4.26 -0.16 2.72 1.75 -1.26 -1.05 119.30 125.45 2g0n s MET 45 Ca 0.01 1.50 0.00 0.00 -1.25 0.00 0.00 55.69 55.95 2g0n s MET 45 Cb -0.07 -3.68 0.04 0.00 2.84 0.00 0.00 34.83 33.95 2g0n s MET 45 CO 0.00 -0.63 -0.09 0.08 -0.65 0.00 0.00 175.02 173.74 2g0n s VAL 46 N 3.19 1.32 -1.47 10.11 1.01 0.30 -4.71 120.40 130.16 2g0n s VAL 46 Ca 0.49 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2g0n s VAL 46 Cb -0.18 -1.40 0.05 0.00 0.00 0.00 0.00 36.38 34.85 2g0n s VAL 46 CO 0.11 0.24 0.70 0.47 0.00 0.00 0.00 175.10 176.62 2g0n n ASP 47 N 4.82 -2.27 -0.75 3.32 10.43 -1.26 -1.71 116.55 129.13 2g0n n ASP 47 Ca -0.14 -0.90 -0.10 0.00 2.57 0.00 0.00 54.79 56.22 2g0n n ASP 47 Cb 0.48 -3.46 -0.04 0.00 1.84 0.00 0.00 41.12 39.94 2g0n n ASP 47 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g0n n GLY 48 N -1.70 1.05 3.15 0.44 0.00 -1.26 -4.98 105.19 101.88 2g0n n GLY 48 Ca -0.14 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 2g0n n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0n s LYS 49 N -2.63 1.60 0.23 1.61 0.00 -0.69 -5.11 119.74 114.75 2g0n s LYS 49 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 55.97 55.05 2g0n s LYS 49 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 37.83 36.28 2g0n s LYS 49 CO 0.00 0.31 1.19 -1.25 0.00 0.00 0.00 175.35 175.61 2g0n s PRO 50 N -0.19 4.51 -0.07 1.78 0.04 -1.26 -0.53 135.00 139.27 2g0n s PRO 50 Ca 0.02 1.91 0.03 0.00 0.04 0.00 0.00 61.00 62.99 2g0n s PRO 50 Cb -0.09 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2g0n s PRO 50 CO 0.01 -0.03 -0.15 0.08 0.04 0.00 0.00 177.00 176.95 2g0n s VAL 51 N -0.47 1.35 -0.19 -0.36 1.01 -0.21 -4.17 120.40 117.35 2g0n s VAL 51 Ca 0.50 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 2g0n s VAL 51 Cb -0.34 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2g0n s VAL 51 CO 0.40 0.40 0.53 0.21 0.00 0.00 0.00 175.10 176.65 2g0n s ASN 52 N 0.59 6.60 -0.32 3.32 3.04 -0.35 -1.62 114.94 126.19 2g0n s ASN 52 Ca -0.16 0.72 -0.14 0.00 0.04 0.00 0.00 52.86 53.32 2g0n s ASN 52 Cb -0.16 -2.30 -0.02 0.00 -1.54 0.00 0.00 41.25 37.22 2g0n s ASN 52 CO 0.05 -0.18 0.33 -0.76 -3.04 0.00 0.00 177.10 173.51 2g0n s LEU 53 N 1.58 4.34 -0.29 3.21 1.43 0.02 -0.74 118.68 128.22 2g0n s LEU 53 Ca 0.25 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 2g0n s LEU 53 Cb -0.15 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 2g0n s LEU 53 CO 0.10 -0.27 0.49 -0.83 0.23 0.00 0.00 176.35 176.06 2g0n s GLY 54 N 1.72 1.84 -0.32 -3.19 0.00 0.66 -1.75 107.32 106.29 2g0n s GLY 54 Ca 0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 44.02 2g0n s GLY 54 CO 0.11 1.20 0.06 1.08 0.00 0.00 0.00 173.10 175.55 2g0n s LEU 55 N 2.29 4.05 -0.35 0.66 1.43 -0.59 -0.22 118.68 125.94 2g0n s LEU 55 Ca 0.19 -1.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.06 2g0n s LEU 55 Cb -0.16 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2g0n s LEU 55 CO 0.11 -0.27 0.30 0.26 0.23 0.00 0.00 176.35 176.97 2g0n s TRP 56 N 1.37 3.22 0.38 0.29 0.52 0.81 -0.59 118.94 124.94 2g0n s TRP 56 Ca -0.02 -0.20 -0.20 0.00 0.02 0.00 0.00 56.10 55.70 2g0n s TRP 56 Cb -0.19 -2.58 -0.10 0.00 -1.15 0.00 0.00 33.47 29.45 2g0n s TRP 56 CO 0.01 -0.43 0.89 0.34 0.02 0.00 0.00 176.95 177.78 2g0n s ASP 57 N 1.73 6.95 0.17 2.95 2.15 -0.78 -0.98 116.67 128.86 2g0n s ASP 57 Ca 0.08 1.60 0.04 0.00 0.43 0.00 0.00 52.55 54.70 2g0n s ASP 57 Cb -0.17 -2.50 -0.05 0.00 -0.30 0.00 0.00 42.92 39.90 2g0n s ASP 57 CO 0.11 -0.27 -0.06 0.42 -0.17 0.00 0.00 175.17 175.20 2g0n s THR 58 N -2.04 1.04 -0.14 1.71 -4.23 -1.19 -4.53 115.64 106.26 2g0n s THR 58 Ca 0.58 -2.04 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 2g0n s THR 58 Cb -0.11 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 2g0n s THR 58 CO 0.16 -0.60 0.65 0.00 -0.54 0.00 0.00 174.62 174.28 2g0n s ALA 59 N -3.42 3.46 -1.83 3.99 0.00 -1.26 -4.93 121.76 117.77 2g0n s ALA 59 Ca 0.21 -0.10 0.29 0.00 0.00 0.00 0.00 51.96 52.36 2g0n s ALA 59 Cb 0.04 -2.94 1.26 0.00 0.00 0.00 0.00 23.12 21.49 2g0n s ALA 59 CO 0.03 -0.33 1.87 0.41 0.00 0.00 0.00 175.76 177.75 2g0n n GLY 60 N 3.45 -0.79 3.81 0.00 0.00 -1.26 -4.85 105.19 105.56 2g0n n GLY 60 Ca -0.02 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2g0n n GLY 60 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g0n s GLN 61 N -2.34 3.94 0.56 1.61 1.11 -1.26 -4.32 119.66 118.95 2g0n s GLN 61 Ca 0.33 1.27 0.27 0.00 0.01 0.00 0.00 55.36 57.23 2g0n s GLN 61 Cb 0.20 -2.12 1.48 0.00 -1.01 0.00 0.00 33.01 31.56 2g0n s GLN 61 CO 0.44 -0.30 2.01 1.05 0.01 0.00 0.00 175.29 178.50 2g0n h GLU 62 N 1.66 0.00 0.00 2.91 4.11 -2.02 -1.47 114.58 119.77 2g0n h GLU 62 Ca -0.49 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.94 2g0n h GLU 62 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2g0n h GLU 62 CO 0.60 0.00 -0.00 -0.44 0.07 0.00 0.00 179.01 179.23 2g0n h ASP 63 N 0.00 0.00 -0.49 3.06 3.32 -1.97 -1.86 116.42 118.48 2g0n h ASP 63 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2g0n h ASP 63 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2g0n h ASP 63 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 2g0n n TYR 64 N -3.47 1.16 0.25 4.55 4.02 -0.55 -4.64 117.16 118.48 2g0n n TYR 64 Ca -0.03 -0.65 0.08 0.00 -0.01 0.00 0.00 57.90 57.29 2g0n n TYR 64 Cb 0.09 -0.22 0.64 0.00 -0.02 0.00 0.00 39.34 39.82 2g0n n TYR 64 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2g0n h ASP 65 N 3.12 0.01 0.25 7.72 3.32 -1.45 0.45 116.42 129.84 2g0n h ASP 65 Ca 0.00 -0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2g0n h ASP 65 Cb 1.31 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 2g0n h ASP 65 CO 0.19 0.01 -1.86 0.03 -1.72 0.00 0.00 179.24 175.89 2g0n h ARG 66 N 0.01 0.21 -0.05 3.56 3.08 -1.84 -3.41 114.38 115.95 2g0n h ARG 66 Ca 0.01 -0.36 -0.22 0.00 0.07 0.00 0.00 59.98 59.47 2g0n h ARG 66 Cb 0.01 0.14 0.02 0.00 0.08 0.00 0.00 29.97 30.21 2g0n h ARG 66 CO -0.00 1.04 -0.82 -0.07 -1.07 0.00 0.00 179.97 179.06 2g0n h LEU 67 N 0.06 0.80 0.12 3.04 3.38 -1.73 -3.37 115.31 117.61 2g0n h LEU 67 Ca -0.36 -0.71 0.01 0.00 0.09 0.00 0.00 57.88 56.91 2g0n h LEU 67 Cb 2.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 2g0n h LEU 67 CO 0.10 1.39 -0.19 -0.09 0.09 0.00 0.00 178.44 179.75 2g0n h ARG 68 N 0.28 -0.35 0.00 1.13 2.43 -0.35 -1.89 114.38 115.63 2g0n h ARG 68 Ca -0.09 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2g0n h ARG 68 Cb 1.48 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2g0n h ARG 68 CO 0.16 -0.23 0.00 -0.35 -1.51 0.00 0.00 179.97 178.04 2g0n n PRO 69 N -5.31 0.01 0.00 0.20 -0.04 -1.26 -1.30 135.00 127.30 2g0n n PRO 69 Ca -0.07 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2g0n n PRO 69 Cb 0.23 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 32.84 2g0n n PRO 69 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g0n n LEU 70 N -1.20 0.00 -0.46 1.53 4.77 -0.71 -2.31 117.00 118.63 2g0n n LEU 70 Ca 0.00 0.30 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 2g0n n LEU 70 Cb 0.00 -0.30 0.12 0.00 -2.33 0.00 0.00 43.42 40.92 2g0n n LEU 70 CO 0.00 -0.04 0.44 -1.20 -1.33 0.00 0.00 177.39 175.26 2g0n n SER 71 N -1.30 1.81 0.18 -1.43 7.64 -0.42 -4.56 113.62 115.53 2g0n n SER 71 Ca 0.12 -1.38 0.07 0.00 1.01 0.00 0.00 58.87 58.69 2g0n n SER 71 Cb 0.22 0.34 0.19 0.00 -1.01 0.00 0.00 64.21 63.94 2g0n n SER 71 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2g0n h TYR 72 N 2.25 0.00 -1.54 1.43 0.05 -1.62 -3.46 116.97 114.09 2g0n h TYR 72 Ca 0.00 0.00 -0.71 0.00 0.05 0.00 0.00 58.73 58.07 2g0n h TYR 72 Cb 0.70 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.48 2g0n h TYR 72 CO 0.00 0.31 0.45 -2.30 -1.05 0.00 0.00 178.16 175.56 2g0n n PRO 73 N -3.24 0.93 -1.74 4.88 -0.02 -1.26 -2.32 135.00 132.23 2g0n n PRO 73 Ca 0.02 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 2g0n n PRO 73 Cb 0.60 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 32.09 2g0n n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g0n n GLN 74 N 2.71 -0.96 -2.25 -0.52 -0.00 -1.26 -4.98 117.38 110.12 2g0n n GLN 74 Ca 0.20 0.82 -0.42 0.00 -0.00 0.00 0.00 57.00 57.60 2g0n n GLN 74 Cb 0.16 -4.94 -0.03 0.00 -0.00 0.00 0.00 30.24 25.42 2g0n n GLN 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2g0n s THR 75 N -2.55 3.42 -0.06 -0.39 2.01 -0.98 -4.68 115.64 112.41 2g0n s THR 75 Ca 0.00 1.08 0.06 0.00 0.31 0.00 0.00 61.69 63.14 2g0n s THR 75 Cb 0.00 -3.69 -0.24 0.00 0.01 0.00 0.00 72.50 68.57 2g0n s THR 75 CO 0.00 0.12 0.60 0.44 -0.69 0.00 0.00 174.62 175.09 2g0n h ASP 76 N 6.16 0.15 -3.92 3.53 3.32 -1.42 -3.48 116.42 120.76 2g0n h ASP 76 Ca -0.43 -0.32 -0.09 0.00 0.02 0.00 0.00 57.03 56.21 2g0n h ASP 76 Cb 1.21 -0.05 -0.23 0.00 0.22 0.00 0.00 39.33 40.48 2g0n h ASP 76 CO 0.81 1.28 -0.11 0.54 -1.72 0.00 0.00 179.24 180.05 2g0n s VAL 77 N -2.59 -0.00 -0.09 -1.35 0.11 -1.11 -4.21 120.40 111.16 2g0n s VAL 77 Ca -0.10 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.91 2g0n s VAL 77 Cb 0.08 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 2g0n s VAL 77 CO 0.81 0.00 0.07 -0.36 -3.33 0.00 0.00 175.10 172.29 2g0n s PHE 78 N 0.29 3.37 -0.28 1.54 0.40 -0.14 -1.99 117.98 121.17 2g0n s PHE 78 Ca -0.00 0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 56.61 2g0n s PHE 78 Cb -0.04 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.65 2g0n s PHE 78 CO 0.01 0.60 0.05 -0.51 0.70 0.00 0.00 175.22 176.06 2g0n s LEU 79 N -1.06 3.62 -0.23 -0.37 1.43 -0.49 -0.75 118.68 120.84 2g0n s LEU 79 Ca 0.15 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 2g0n s LEU 79 Cb -0.12 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2g0n s LEU 79 CO 0.05 -0.15 0.52 -0.63 0.23 0.00 0.00 176.35 176.36 2g0n s ILE 80 N 1.48 5.09 -0.08 -0.59 1.01 -0.40 -1.00 121.20 126.71 2g0n s ILE 80 Ca 0.03 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 61.60 2g0n s ILE 80 Cb -0.17 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2g0n s ILE 80 CO 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 174.94 175.06 2g0n s PHE 82 N -0.87 0.41 -0.10 0.00 -0.71 -0.46 -4.11 117.98 112.14 2g0n s PHE 82 Ca 0.13 -0.83 -0.23 0.00 -1.04 0.00 0.00 56.93 54.96 2g0n s PHE 82 Cb -0.11 -0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 41.36 2g0n s PHE 82 CO 0.02 -0.30 0.70 0.45 -1.34 0.00 0.00 175.22 174.75 2g0n s SER 83 N -2.29 6.93 0.55 1.98 0.15 -1.26 -0.75 113.70 119.00 2g0n s SER 83 Ca -0.03 1.13 0.37 0.00 0.70 0.00 0.00 55.95 58.12 2g0n s SER 83 Cb 0.00 -2.40 1.96 0.00 -1.71 0.00 0.00 66.02 63.87 2g0n s SER 83 CO -0.06 -0.17 2.13 -0.07 1.20 0.00 0.00 173.24 176.26 2g0n h LEU 84 N 7.16 0.00 -3.19 3.45 3.38 -1.31 -0.99 115.31 123.80 2g0n h LEU 84 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2g0n h LEU 84 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2g0n h LEU 84 CO 0.77 0.00 0.00 1.33 0.09 0.00 0.00 178.44 180.63 2g0n n VAL 85 N -2.83 2.05 -3.75 1.22 0.24 -1.26 -0.18 118.33 113.82 2g0n n VAL 85 Ca -0.02 -1.71 -0.30 0.00 -2.04 0.00 0.00 64.34 60.28 2g0n n VAL 85 Cb 0.09 -0.11 -0.13 0.00 -1.47 0.00 0.00 33.84 32.21 2g0n n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2g0n s SER 86 N -1.74 3.82 0.44 -1.34 0.15 -0.38 -4.93 113.70 109.72 2g0n s SER 86 Ca 0.39 -2.52 0.20 0.00 0.70 0.00 0.00 55.95 54.71 2g0n s SER 86 Cb 0.30 -1.11 1.16 0.00 -1.71 0.00 0.00 66.02 64.66 2g0n s SER 86 CO 0.10 -0.29 1.86 -0.65 1.20 0.00 0.00 173.24 175.46 2g0n h PRO 87 N 6.91 0.32 -0.64 5.44 0.11 -1.85 -1.46 132.00 140.83 2g0n h PRO 87 Ca -0.03 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 2g0n h PRO 87 Cb 0.94 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 2g0n h PRO 87 CO 0.50 0.21 0.18 0.00 -0.21 0.00 0.00 178.00 178.69 2g0n h ALA 88 N 1.60 1.12 -0.02 -0.75 0.00 -1.94 -1.12 119.26 118.16 2g0n h ALA 88 Ca 0.47 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2g0n h ALA 88 Cb 1.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2g0n h ALA 88 CO -0.15 0.60 -0.38 0.66 0.00 0.00 0.00 179.25 179.98 2g0n h SER 89 N 0.94 0.03 -0.16 0.00 4.64 -1.60 -2.02 113.55 115.38 2g0n h SER 89 Ca 0.21 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.41 2g0n h SER 89 Cb 0.30 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2g0n h SER 89 CO -0.01 0.41 -0.31 0.15 -0.87 0.00 0.00 176.83 176.21 2g0n h PHE 90 N 0.03 0.63 -0.27 4.77 3.57 -1.08 -3.06 116.94 121.53 2g0n h PHE 90 Ca 0.00 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.23 2g0n h PHE 90 Cb 0.69 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2g0n h PHE 90 CO 0.00 0.94 -0.04 1.49 -2.23 0.00 0.00 178.31 178.47 2g0n h GLU 91 N 0.14 0.42 0.00 1.11 4.57 -1.04 -2.12 114.58 117.66 2g0n h GLU 91 Ca 0.01 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2g0n h GLU 91 Cb 0.90 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2g0n h GLU 91 CO 0.07 0.48 0.00 0.09 -1.18 0.00 0.00 179.01 178.47 2g0n n ASN 92 N -4.29 0.52 -0.04 1.04 3.02 -0.78 -1.41 115.26 113.32 2g0n n ASN 92 Ca 0.01 0.63 -0.10 0.00 -0.03 0.00 0.00 54.58 55.09 2g0n n ASN 92 Cb 0.25 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.65 2g0n n ASN 92 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g0n h VAL 93 N 0.00 1.01 0.21 2.41 2.07 -1.30 0.42 116.25 121.08 2g0n h VAL 93 Ca 0.00 -0.08 -0.33 0.00 0.82 0.00 0.00 66.70 67.12 2g0n h VAL 93 Cb 0.34 0.77 0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2g0n h VAL 93 CO 0.00 0.04 -1.48 0.08 0.02 0.00 0.00 177.57 176.23 2g0n h ARG 94 N 0.23 0.44 -0.01 1.57 0.11 -1.60 -1.38 114.38 113.74 2g0n h ARG 94 Ca 0.08 -0.75 -0.14 0.00 0.10 0.00 0.00 59.98 59.26 2g0n h ARG 94 Cb 0.00 0.28 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 2g0n h ARG 94 CO -0.04 1.35 -0.67 0.00 0.10 0.00 0.00 179.97 180.70 2g0n h ALA 95 N 0.27 0.87 0.00 0.08 0.00 -1.24 -3.40 119.26 115.83 2g0n h ALA 95 Ca -0.25 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2g0n h ALA 95 Cb 2.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2g0n h ALA 95 CO 0.24 0.83 -0.31 1.17 0.00 0.00 0.00 179.25 181.18 2g0n n LYS 96 N -3.76 0.00 -0.02 0.00 4.81 0.04 -4.85 118.16 114.38 2g0n n LYS 96 Ca -0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.27 2g0n n LYS 96 Cb 0.66 -0.30 -0.11 0.00 0.02 0.00 0.00 35.03 35.31 2g0n n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2g0n h TRP 97 N 0.00 0.34 0.10 5.64 4.06 -1.26 -1.36 115.95 123.47 2g0n h TRP 97 Ca 0.00 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 2g0n h TRP 97 Cb 0.31 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 2g0n h TRP 97 CO 0.00 0.94 -0.05 -0.92 -3.56 0.00 0.00 178.44 174.85 2g0n h TYR 98 N -0.36 -0.13 -0.95 0.49 3.20 -1.50 -0.56 116.97 117.15 2g0n h TYR 98 Ca -0.03 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.88 2g0n h TYR 98 Cb 1.01 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.26 2g0n h TYR 98 CO 0.16 -0.02 0.61 -1.35 -1.64 0.00 0.00 178.16 175.92 2g0n h PRO 99 N -0.21 1.12 0.09 1.82 0.11 -1.78 -1.45 132.00 131.71 2g0n h PRO 99 Ca -0.01 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2g0n h PRO 99 Cb 0.17 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2g0n h PRO 99 CO 0.02 0.74 -0.04 1.49 -0.21 0.00 0.00 178.00 180.00 2g0n h GLU 100 N 1.16 -0.12 -0.42 1.05 4.81 -1.08 -1.45 114.58 118.53 2g0n h GLU 100 Ca 0.39 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.68 2g0n h GLU 100 Cb 0.08 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2g0n h GLU 100 CO -0.14 0.18 0.15 0.28 -0.73 0.00 0.00 179.01 178.74 2g0n h VAL 101 N -0.41 0.88 -0.01 0.32 2.07 -1.05 -2.62 116.25 115.43 2g0n h VAL 101 Ca -0.01 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 2g0n h VAL 101 Cb 0.35 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2g0n h VAL 101 CO 0.02 0.06 -0.47 0.03 0.02 0.00 0.00 177.57 177.23 2g0n h ARG 102 N 0.32 0.02 -0.65 1.57 2.47 -1.28 0.58 114.38 117.41 2g0n h ARG 102 Ca 0.19 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 2g0n h ARG 102 Cb 0.17 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 2g0n h ARG 102 CO -0.19 0.49 0.28 1.25 0.56 0.00 0.00 179.97 182.36 2g0n h HIS 103 N 0.02 0.93 0.07 3.04 2.76 -0.90 -2.99 115.15 118.08 2g0n h HIS 103 Ca -0.00 -0.04 -0.35 0.00 -2.20 0.00 0.00 60.37 57.77 2g0n h HIS 103 Cb 0.84 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.47 2g0n h HIS 103 CO 0.00 0.70 -2.04 0.72 -1.30 0.00 0.00 177.93 176.01 2g0n n HIS 104 N -4.33 0.93 -3.67 5.26 8.25 -1.03 -4.74 115.22 115.89 2g0n n HIS 104 Ca 0.06 0.23 -0.28 0.00 -0.26 0.00 0.00 57.72 57.47 2g0n n HIS 104 Cb 0.15 -1.13 -0.11 0.00 1.12 0.00 0.00 29.99 30.02 2g0n n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g0n h PRO 106 N 5.61 0.24 -0.01 0.00 0.11 -1.73 -3.20 132.00 133.02 2g0n h PRO 106 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2g0n h PRO 106 Cb 0.83 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2g0n h PRO 106 CO 0.55 0.16 0.00 0.72 -0.21 0.00 0.00 178.00 179.22 2g0n n HIS 107 N -4.44 0.01 -2.47 0.65 8.25 -1.26 -4.98 115.22 110.98 2g0n n HIS 107 Ca 0.11 -0.11 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 2g0n n HIS 107 Cb 0.50 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 2g0n n HIS 107 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2g0n s THR 108 N -0.32 3.75 0.31 1.59 2.01 -1.21 -4.98 115.64 116.79 2g0n s THR 108 Ca 0.02 1.51 -0.29 0.00 0.31 0.00 0.00 61.69 63.24 2g0n s THR 108 Cb 0.01 -3.97 -0.12 0.00 0.01 0.00 0.00 72.50 68.43 2g0n s THR 108 CO 0.02 0.26 1.42 -2.65 -0.69 0.00 0.00 174.62 172.98 2g0n n PRO 109 N 2.31 2.33 -4.74 4.92 -0.02 -1.26 -4.85 135.00 133.70 2g0n n PRO 109 Ca 0.03 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 62.00 2g0n n PRO 109 Cb 0.46 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.30 2g0n n PRO 109 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g0n s ILE 110 N -0.63 2.82 -0.15 4.25 1.01 -1.26 -0.96 121.20 126.28 2g0n s ILE 110 Ca 0.60 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 2g0n s ILE 110 Cb -0.55 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2g0n s ILE 110 CO 0.57 0.52 0.05 -0.76 0.00 0.00 0.00 174.94 175.32 2g0n s LEU 111 N 0.51 3.79 -0.21 2.97 1.02 0.07 -0.56 118.68 126.28 2g0n s LEU 111 Ca -0.10 0.13 -0.14 0.00 0.02 0.00 0.00 54.13 54.04 2g0n s LEU 111 Cb -0.16 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 2g0n s LEU 111 CO 0.04 0.25 0.30 -0.22 0.02 0.00 0.00 176.35 176.74 2g0n s LEU 112 N -0.07 4.15 -0.18 1.79 2.96 -0.20 -1.28 118.68 125.85 2g0n s LEU 112 Ca 0.06 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2g0n s LEU 112 Cb -0.12 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.25 2g0n s LEU 112 CO 0.01 -0.00 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.22 2g0n s VAL 113 N 1.10 1.67 -0.18 1.68 1.01 0.49 -1.21 120.40 124.97 2g0n s VAL 113 Ca 0.15 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 2g0n s VAL 113 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2g0n s VAL 113 CO 0.06 0.32 0.55 -0.83 0.00 0.00 0.00 175.10 175.20 2g0n s GLY 114 N 1.41 2.16 0.40 4.51 0.00 -0.03 -1.35 107.32 114.42 2g0n s GLY 114 Ca 0.02 -0.30 0.08 0.00 0.00 0.00 0.00 44.72 44.51 2g0n s GLY 114 CO -0.10 1.09 0.27 -0.51 0.00 0.00 0.00 173.10 173.85 2g0n s THR 115 N 1.47 2.64 -1.32 0.90 -4.23 0.07 -0.65 115.64 114.52 2g0n s THR 115 Ca 0.26 -1.52 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 2g0n s THR 115 Cb -0.16 -3.01 0.01 0.00 1.34 0.00 0.00 72.50 70.68 2g0n s THR 115 CO 0.10 -0.04 0.94 0.29 -0.54 0.00 0.00 174.62 175.38 2g0n n LYS 116 N -1.37 -6.54 -0.04 3.99 5.02 -1.06 -0.89 118.16 117.26 2g0n n LYS 116 Ca 0.01 0.79 0.17 0.00 -2.02 0.00 0.00 58.31 57.26 2g0n n LYS 116 Cb 0.63 -5.62 0.61 0.00 -0.02 0.00 0.00 35.03 30.62 2g0n n LYS 116 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2g0n h LEU 117 N -2.14 0.16 -1.95 -0.35 5.85 -1.65 -0.81 115.31 114.41 2g0n h LEU 117 Ca -0.52 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2g0n h LEU 117 Cb 1.34 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2g0n h LEU 117 CO 0.52 0.09 0.00 -2.24 -0.34 0.00 0.00 178.44 176.47 2g0n h ASP 118 N 0.17 0.00 0.27 1.25 2.03 -1.90 -2.11 116.42 116.13 2g0n h ASP 118 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2g0n h ASP 118 Cb 0.83 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 2g0n h ASP 118 CO -0.04 0.00 -0.76 0.18 -1.03 0.00 0.00 179.24 177.59 2g0n n LEU 119 N -2.73 0.73 0.12 0.15 4.32 -0.31 -4.48 117.00 114.80 2g0n n LEU 119 Ca -0.01 -0.23 0.02 0.00 -0.02 0.00 0.00 56.01 55.77 2g0n n LEU 119 Cb 0.12 -0.13 0.38 0.00 -1.62 0.00 0.00 43.42 42.18 2g0n n LEU 119 CO 0.18 0.18 0.87 -0.09 -1.22 0.00 0.00 177.39 177.31 2g0n h ARG 120 N 0.00 0.23 -0.56 3.23 2.43 -1.48 -1.43 114.38 116.79 2g0n h ARG 120 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2g0n h ARG 120 Cb 0.51 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2g0n h ARG 120 CO 0.00 0.39 0.00 -0.40 -1.51 0.00 0.00 179.97 178.45 2g0n n ASP 121 N -4.25 3.63 -4.66 -3.80 5.75 -1.26 -4.85 116.55 107.11 2g0n n ASP 121 Ca -0.01 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.36 2g0n n ASP 121 Cb 0.29 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 2g0n n ASP 121 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2g0n s ASP 122 N -1.14 6.73 0.14 -1.12 2.15 -0.54 -4.92 116.67 117.97 2g0n s ASP 122 Ca 0.42 2.13 -0.18 0.00 0.43 0.00 0.00 52.55 55.34 2g0n s ASP 122 Cb 0.23 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 40.33 2g0n s ASP 122 CO 0.30 -0.88 1.71 0.50 -0.17 0.00 0.00 175.17 176.63 2g0n h LYS 123 N 9.10 0.06 -0.20 4.34 3.64 -1.93 -0.87 116.57 130.72 2g0n h LYS 123 Ca -0.37 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 2g0n h LYS 123 Cb 1.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2g0n h LYS 123 CO 0.95 0.04 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.61 2g0n h ASP 124 N 0.06 0.30 -0.29 4.20 3.45 -1.96 -0.69 116.42 121.50 2g0n h ASP 124 Ca 0.14 -0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.45 2g0n h ASP 124 Cb 0.19 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2g0n h ASP 124 CO -0.24 0.46 -0.13 0.74 -1.57 0.00 0.00 179.24 178.50 2g0n h THR 125 N 0.30 1.29 -0.61 0.35 2.02 -1.72 -1.66 112.91 112.89 2g0n h THR 125 Ca 0.06 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2g0n h THR 125 Cb 0.40 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2g0n h THR 125 CO 0.02 0.38 0.38 0.40 0.37 0.00 0.00 175.52 177.08 2g0n h ILE 126 N 0.34 1.17 -0.24 3.11 2.04 -0.91 -1.45 117.51 121.58 2g0n h ILE 126 Ca 0.07 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2g0n h ILE 126 Cb 0.64 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2g0n h ILE 126 CO 0.04 0.17 0.11 -0.33 0.00 0.00 0.00 178.15 178.14 2g0n h GLU 127 N 0.82 0.34 -0.32 2.37 5.08 -1.10 -0.42 114.58 121.36 2g0n h GLU 127 Ca 0.22 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2g0n h GLU 127 Cb -0.05 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2g0n h GLU 127 CO -0.04 0.36 0.10 -0.09 -1.00 0.00 0.00 179.01 178.34 2g0n h ARG 128 N 0.25 0.23 -0.31 2.33 2.43 -1.11 -1.25 114.38 116.95 2g0n h ARG 128 Ca 0.08 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2g0n h ARG 128 Cb 0.13 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2g0n h ARG 128 CO -0.01 0.15 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.41 2g0n h LEU 129 N 0.24 0.51 -0.97 3.80 3.38 -1.21 -3.01 115.31 118.05 2g0n h LEU 129 Ca 0.14 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2g0n h LEU 129 Cb 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2g0n h LEU 129 CO -0.15 0.67 -0.04 -0.09 0.09 0.00 0.00 178.44 178.92 2g0n h ARG 130 N 0.49 0.70 -0.50 1.13 2.43 -0.52 0.87 114.38 118.97 2g0n h ARG 130 Ca 0.09 -0.19 0.15 0.00 -0.81 0.00 0.00 59.98 59.21 2g0n h ARG 130 Cb 0.51 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2g0n h ARG 130 CO 0.03 0.74 0.40 -0.44 -1.51 0.00 0.00 179.97 179.19 2g0n h ASP 131 N 0.66 0.00 -0.56 -3.80 3.32 -1.10 -0.91 116.42 114.03 2g0n h ASP 131 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2g0n h ASP 131 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2g0n h ASP 131 CO 0.02 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 2g0n n LYS 132 N -4.18 4.05 -2.46 3.56 4.01 -0.73 -4.95 118.16 117.46 2g0n n LYS 132 Ca 0.09 -2.96 -0.19 0.00 -0.51 0.00 0.00 58.31 54.74 2g0n n LYS 132 Cb 0.61 -2.00 -0.00 0.00 -0.51 0.00 0.00 35.03 33.12 2g0n n LYS 132 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2g0n n LYS 133 N 0.69 -2.00 -4.62 1.97 5.02 -0.34 -5.00 118.16 113.87 2g0n n LYS 133 Ca 0.25 0.92 -0.28 0.00 -2.02 0.00 0.00 58.31 57.18 2g0n n LYS 133 Cb 0.99 -5.51 -0.08 0.00 -0.02 0.00 0.00 35.03 30.40 2g0n n LYS 133 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g0n s LEU 134 N -5.64 2.20 0.15 -0.35 1.43 0.22 -4.98 118.68 111.71 2g0n s LEU 134 Ca 0.04 -1.62 -0.17 0.00 -1.03 0.00 0.00 54.13 51.36 2g0n s LEU 134 Cb -0.02 -0.44 0.03 0.00 0.03 0.00 0.00 46.19 45.79 2g0n s LEU 134 CO 0.05 -0.83 0.45 0.00 0.23 0.00 0.00 176.35 176.25 2g0n s ALA 135 N -3.04 -0.93 0.64 4.21 0.00 -1.26 -2.89 121.76 118.48 2g0n s ALA 135 Ca 0.19 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.85 2g0n s ALA 135 Cb 0.03 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 2g0n s ALA 135 CO 0.10 -0.70 1.06 -2.30 0.00 0.00 0.00 175.76 173.92 2g0n n PRO 136 N -0.27 0.89 -2.30 0.00 -0.02 -1.26 -4.75 135.00 127.28 2g0n n PRO 136 Ca -0.14 0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 2g0n n PRO 136 Cb 0.63 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2g0n n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g0n s ILE 137 N -1.52 3.71 0.49 4.25 -1.09 0.75 -5.02 121.20 122.77 2g0n s ILE 137 Ca 0.78 1.21 -0.07 0.00 -2.23 0.00 0.00 60.65 60.35 2g0n s ILE 137 Cb -0.39 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2g0n s ILE 137 CO 0.45 0.08 0.82 0.42 -1.23 0.00 0.00 174.94 175.48 2g0n s THR 138 N 1.21 4.87 0.13 2.92 -4.23 -1.26 -4.92 115.64 114.36 2g0n s THR 138 Ca 0.61 0.35 -0.21 0.00 -1.18 0.00 0.00 61.69 61.26 2g0n s THR 138 Cb -0.33 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.65 2g0n s THR 138 CO 0.29 -0.85 1.68 0.22 -0.54 0.00 0.00 174.62 175.42 2g0n h TYR 139 N 0.27 -0.29 -1.01 3.99 5.03 -1.99 -0.91 116.97 122.07 2g0n h TYR 139 Ca -0.47 0.02 0.11 0.00 2.58 0.00 0.00 58.73 60.98 2g0n h TYR 139 Cb 1.20 0.16 -0.08 0.00 1.55 0.00 0.00 36.73 39.56 2g0n h TYR 139 CO 0.60 -0.18 0.64 -1.35 -1.32 0.00 0.00 178.16 176.55 2g0n h PRO 140 N -0.12 1.01 -0.77 1.82 0.11 -1.99 0.11 132.00 132.17 2g0n h PRO 140 Ca 0.11 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 2g0n h PRO 140 Cb 0.27 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 2g0n h PRO 140 CO -0.25 0.67 0.34 1.96 -0.21 0.00 0.00 178.00 180.50 2g0n h GLN 141 N 1.04 1.13 -0.44 1.05 4.20 -1.81 -1.49 115.11 118.78 2g0n h GLN 141 Ca 0.48 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.95 2g0n h GLN 141 Cb 0.42 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2g0n h GLN 141 CO -0.25 0.90 0.05 0.78 -0.67 0.00 0.00 178.83 179.65 2g0n h GLY 142 N 1.10 0.81 1.00 3.46 0.00 -0.22 -1.98 103.07 107.24 2g0n h GLY 142 Ca 0.26 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2g0n h GLY 142 CO -0.03 0.51 0.40 -2.00 0.00 0.00 0.00 176.54 175.42 2g0n h LEU 143 N 0.60 0.70 -0.39 3.11 6.46 -0.90 -0.71 115.31 124.19 2g0n h LEU 143 Ca 0.13 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2g0n h LEU 143 Cb 0.41 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2g0n h LEU 143 CO 0.01 0.51 0.22 0.00 -0.62 0.00 0.00 178.44 178.56 2g0n h ALA 144 N 1.22 0.50 -0.54 1.25 0.00 -1.15 -0.79 119.26 119.74 2g0n h ALA 144 Ca 0.22 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2g0n h ALA 144 Cb -0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2g0n h ALA 144 CO -0.05 0.01 0.31 1.98 0.00 0.00 0.00 179.25 181.50 2g0n h MET 145 N 0.50 0.58 -0.59 0.00 1.85 -1.15 0.35 114.93 116.48 2g0n h MET 145 Ca 0.14 -0.03 0.11 0.00 -0.61 0.00 0.00 59.70 59.30 2g0n h MET 145 Cb 0.04 -0.13 -0.08 0.00 0.43 0.00 0.00 31.60 31.85 2g0n h MET 145 CO -0.02 0.38 0.13 0.00 -0.40 0.00 0.00 176.91 177.00 2g0n h ALA 146 N 1.26 0.69 -0.46 0.39 0.00 -0.74 -0.46 119.26 119.93 2g0n h ALA 146 Ca 0.22 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2g0n h ALA 146 Cb 0.07 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2g0n h ALA 146 CO -0.12 -0.30 -0.08 0.00 0.00 0.00 0.00 179.25 178.75 2g0n h ARG 147 N 0.26 0.82 -0.59 0.00 3.08 -0.61 0.49 114.38 117.83 2g0n h ARG 147 Ca 0.31 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2g0n h ARG 147 Cb 0.44 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2g0n h ARG 147 CO -0.39 0.87 0.26 1.49 -1.07 0.00 0.00 179.97 181.13 2g0n h GLU 148 N 0.74 0.84 -0.40 0.04 4.81 0.89 -2.45 114.58 119.05 2g0n h GLU 148 Ca 0.13 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2g0n h GLU 148 Cb 0.56 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2g0n h GLU 148 CO 0.03 0.67 0.00 0.44 -0.73 0.00 0.00 179.01 179.43 2g0n n ILE 149 N -4.34 0.52 -3.31 2.32 -5.35 -0.30 -4.97 119.36 103.92 2g0n n ILE 149 Ca 0.05 -0.71 -0.20 0.00 -0.27 0.00 0.00 62.75 61.63 2g0n n ILE 149 Cb 0.15 0.80 0.06 0.00 -1.74 0.00 0.00 39.64 38.90 2g0n n ILE 149 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g0n n GLY 150 N 1.46 -0.29 3.78 3.28 0.00 -0.59 -4.99 105.19 107.84 2g0n n GLY 150 Ca 0.19 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 2g0n n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g0n s SER 151 N -3.18 5.86 0.06 1.61 0.15 0.06 -4.79 113.70 113.48 2g0n s SER 151 Ca 0.44 2.11 0.27 0.00 0.70 0.00 0.00 55.95 59.48 2g0n s SER 151 Cb -0.20 -2.58 0.90 0.00 -1.71 0.00 0.00 66.02 62.44 2g0n s SER 151 CO 0.55 -1.12 1.73 1.33 1.20 0.00 0.00 173.24 176.93 2g0n n VAL 152 N -1.24 0.18 -3.64 4.45 0.24 0.27 -4.79 118.33 113.81 2g0n n VAL 152 Ca 0.11 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 62.21 2g0n n VAL 152 Cb 0.51 -0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 32.48 2g0n n VAL 152 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2g0n s LYS 153 N -3.04 0.63 -0.20 7.34 2.47 -1.26 -5.05 119.74 120.63 2g0n s LYS 153 Ca 0.12 0.82 -0.07 0.00 -1.56 0.00 0.00 55.97 55.27 2g0n s LYS 153 Cb 0.16 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.77 2g0n s LYS 153 CO 0.60 -0.09 0.07 -0.47 0.16 0.00 0.00 175.35 175.62 2g0n s TYR 154 N 0.55 3.19 0.03 4.03 5.04 -1.26 -1.04 117.35 127.89 2g0n s TYR 154 Ca -0.01 -0.07 0.03 0.00 -2.44 0.00 0.00 57.07 54.58 2g0n s TYR 154 Cb -0.05 -2.13 -0.02 0.00 0.35 0.00 0.00 41.96 40.11 2g0n s TYR 154 CO -0.06 -0.01 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.54 2g0n s LEU 155 N 0.78 2.19 0.06 6.97 1.43 -0.35 -5.00 118.68 124.76 2g0n s LEU 155 Ca 0.04 -0.44 0.09 0.00 -1.03 0.00 0.00 54.13 52.78 2g0n s LEU 155 Cb -0.13 -0.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.76 2g0n s LEU 155 CO 0.02 -0.10 -0.25 -1.61 0.23 0.00 0.00 176.35 174.65 2g0n s GLU 156 N -1.21 1.80 0.19 1.70 2.02 -1.26 -0.85 118.70 121.09 2g0n s GLU 156 Ca -0.05 -1.12 -0.15 0.00 0.02 0.00 0.00 54.97 53.68 2g0n s GLU 156 Cb -0.08 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.15 2g0n s GLU 156 CO 0.01 0.51 0.45 0.00 0.02 0.00 0.00 175.26 176.25 2g0n s SER 158 N -2.91 2.30 0.32 0.00 0.15 0.20 -1.91 113.70 111.84 2g0n s SER 158 Ca 0.12 -0.37 0.13 0.00 0.70 0.00 0.00 55.95 56.53 2g0n s SER 158 Cb 0.00 -0.98 0.51 0.00 -1.71 0.00 0.00 66.02 63.84 2g0n s SER 158 CO -0.01 -0.05 1.68 0.00 1.20 0.00 0.00 173.24 176.06 2g0n h ALA 159 N 7.81 1.05 -0.03 5.45 0.00 -1.91 0.23 119.26 131.86 2g0n h ALA 159 Ca -0.32 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 2g0n h ALA 159 Cb 1.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g0n h ALA 159 CO 0.47 0.64 -0.07 1.25 0.00 0.00 0.00 179.25 181.54 2g0n h LEU 160 N 0.00 0.12 0.00 0.00 5.85 -1.95 -3.25 115.31 116.08 2g0n h LEU 160 Ca -0.01 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2g0n h LEU 160 Cb 0.97 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2g0n h LEU 160 CO 0.07 0.67 -0.61 0.35 -0.34 0.00 0.00 178.44 178.57 2g0n n THR 161 N -4.72 0.02 -0.68 1.05 -2.24 -1.24 -4.92 114.28 101.54 2g0n n THR 161 Ca -0.08 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2g0n n THR 161 Cb 0.33 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2g0n n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g0n n GLN 162 N -1.53 -0.05 -1.70 -0.78 6.02 0.81 -4.98 117.38 115.16 2g0n n GLN 162 Ca 0.05 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.62 2g0n n GLN 162 Cb 0.34 -3.84 -0.03 0.00 1.02 0.00 0.00 30.24 27.73 2g0n n GLN 162 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2g0n n ARG 163 N -1.94 2.63 -0.46 -1.09 1.74 -1.17 -2.01 116.66 114.35 2g0n n ARG 163 Ca 0.00 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2g0n n ARG 163 Cb 0.01 -2.79 0.00 0.00 -1.02 0.00 0.00 32.46 28.66 2g0n n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g0n n GLY 164 N 3.90 1.77 0.15 -0.13 0.00 -1.26 -0.63 105.19 108.99 2g0n n GLY 164 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2g0n n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g0n h LEU 165 N 0.00 -0.23 -1.09 0.99 5.85 -1.67 -2.73 115.31 116.44 2g0n h LEU 165 Ca 0.00 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.52 2g0n h LEU 165 Cb 0.00 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2g0n h LEU 165 CO 0.00 0.27 0.62 0.50 -0.34 0.00 0.00 178.44 179.48 2g0n h LYS 166 N -0.82 0.96 -0.74 1.25 3.64 -1.91 -2.36 116.57 116.58 2g0n h LYS 166 Ca -0.03 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2g0n h LYS 166 Cb 0.52 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2g0n h LYS 166 CO 0.05 0.63 0.38 1.15 -2.27 0.00 0.00 179.45 179.39 2g0n h THR 167 N 0.99 1.23 -0.44 1.00 2.02 -1.92 -1.31 112.91 114.47 2g0n h THR 167 Ca 0.45 -0.61 0.09 0.00 0.77 0.00 0.00 66.41 67.12 2g0n h THR 167 Cb 0.40 0.25 -0.09 0.00 -1.74 0.00 0.00 68.15 66.97 2g0n h THR 167 CO -0.21 0.26 -0.19 0.58 0.37 0.00 0.00 175.52 176.33 2g0n h VAL 168 N 1.05 0.41 0.00 3.16 2.07 -1.10 0.10 116.25 121.93 2g0n h VAL 168 Ca 0.26 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.60 2g0n h VAL 168 Cb 0.07 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2g0n h VAL 168 CO -0.04 0.00 -0.85 -0.26 0.02 0.00 0.00 177.57 176.44 2g0n h PHE 169 N -0.10 0.00 -0.74 1.57 0.04 -1.50 -1.12 116.94 115.09 2g0n h PHE 169 Ca 0.21 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 2g0n h PHE 169 Cb 0.43 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 2g0n h PHE 169 CO -0.45 0.82 0.38 -0.44 -0.60 0.00 0.00 178.31 178.02 2g0n h ASP 170 N 0.00 0.93 0.42 2.17 3.32 -0.93 -1.29 116.42 121.03 2g0n h ASP 170 Ca -0.02 -0.09 -0.22 0.00 0.02 0.00 0.00 57.03 56.72 2g0n h ASP 170 Cb 1.64 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 2g0n h ASP 170 CO 0.11 0.77 -0.94 -0.33 -1.72 0.00 0.00 179.24 177.13 2g0n h GLU 171 N 1.04 0.34 -0.00 3.56 4.39 -0.65 -1.89 114.58 121.37 2g0n h GLU 171 Ca 0.26 -0.38 0.03 0.00 0.34 0.00 0.00 59.36 59.61 2g0n h GLU 171 Cb 0.07 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 2g0n h GLU 171 CO -0.04 1.07 -0.18 0.00 -1.16 0.00 0.00 179.01 178.70 2g0n h ALA 172 N 0.80 -0.22 -0.52 3.43 0.00 -0.95 0.18 119.26 121.98 2g0n h ALA 172 Ca -0.07 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2g0n h ALA 172 Cb 1.58 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.64 2g0n h ALA 172 CO 0.16 -0.67 0.26 0.82 0.00 0.00 0.00 179.25 179.82 2g0n h ILE 173 N -0.29 0.96 -0.99 0.00 2.04 -1.24 -1.94 117.51 116.04 2g0n h ILE 173 Ca 0.06 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2g0n h ILE 173 Cb 0.37 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2g0n h ILE 173 CO -0.17 0.09 0.65 -0.09 0.00 0.00 0.00 178.15 178.63 2g0n h ARG 174 N 0.51 1.23 0.00 2.37 2.43 -0.93 0.21 114.38 120.20 2g0n h ARG 174 Ca 0.23 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2g0n h ARG 174 Cb 0.13 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2g0n h ARG 174 CO -0.15 0.81 -0.01 0.00 -1.51 0.00 0.00 179.97 179.11 2g0n h ALA 175 N 1.42 1.34 0.00 2.80 0.00 -0.16 -0.36 119.26 124.29 2g0n h ALA 175 Ca 0.39 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.93 2g0n h ALA 175 Cb -0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2g0n h ALA 175 CO -0.12 0.01 -2.37 0.28 0.00 0.00 0.00 179.25 177.05 2g0n n VAL 176 N -3.59 1.37 1.05 0.00 0.31 -0.48 -4.64 118.33 112.34 2g0n n VAL 176 Ca -0.03 -0.48 0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2g0n n VAL 176 Cb 0.09 -1.45 0.06 0.00 -0.91 0.00 0.00 33.84 31.63 2g0n n VAL 176 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2g0n n LEU 177 N -3.41 1.77 0.00 7.52 4.77 0.62 -5.12 117.00 123.15 2g0n n LEU 177 Ca -0.44 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2g0n n LEU 177 Cb 0.93 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2g0n n LEU 177 CO 0.19 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.19