#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gil s PHE 14 N 0.00 3.79 -0.36 2.13 0.08 -1.25 -4.80 117.98 117.56 2gil s PHE 14 Ca 0.00 -2.86 0.02 0.00 0.12 0.00 0.00 56.93 54.21 2gil s PHE 14 Cb 0.00 -3.31 0.10 0.00 -0.57 0.00 0.00 43.02 39.24 2gil s PHE 14 CO 0.00 -0.79 0.10 0.15 -0.10 0.00 0.00 175.22 174.57 2gil s LYS 15 N -0.92 1.64 -0.22 0.44 1.02 -1.26 0.59 119.74 121.03 2gil s LYS 15 Ca 0.24 -1.87 -0.07 0.00 0.02 0.00 0.00 55.97 54.29 2gil s LYS 15 Cb -0.11 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 2gil s LYS 15 CO -0.10 -0.98 0.07 -0.51 -0.92 0.00 0.00 175.35 172.91 2gil s LEU 16 N 0.97 3.62 -0.17 3.17 1.02 0.81 -0.97 118.68 127.13 2gil s LEU 16 Ca 0.10 -0.07 -0.06 0.00 0.02 0.00 0.00 54.13 54.12 2gil s LEU 16 Cb -0.20 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.03 2gil s LEU 16 CO -0.07 0.06 0.04 0.54 0.02 0.00 0.00 176.35 176.95 2gil s VAL 17 N 1.02 4.64 -0.26 -1.59 0.11 0.30 -0.16 120.40 124.47 2gil s VAL 17 Ca 0.04 -0.09 -0.10 0.00 -2.93 0.00 0.00 61.98 58.90 2gil s VAL 17 Cb -0.14 -3.07 -0.05 0.00 -1.53 0.00 0.00 36.38 31.59 2gil s VAL 17 CO 0.03 0.48 0.16 -0.36 -3.33 0.00 0.00 175.10 172.09 2gil s PHE 18 N 0.22 3.25 0.08 1.54 0.40 0.05 0.10 117.98 123.62 2gil s PHE 18 Ca 0.03 0.11 0.05 0.00 -0.60 0.00 0.00 56.93 56.53 2gil s PHE 18 Cb -0.13 -2.31 -0.03 0.00 0.51 0.00 0.00 43.02 41.06 2gil s PHE 18 CO 0.01 -0.08 -0.15 -0.51 0.70 0.00 0.00 175.22 175.19 2gil s LEU 19 N 1.42 2.29 0.00 -0.37 1.43 0.75 -2.95 118.68 121.25 2gil s LEU 19 Ca 0.07 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2gil s LEU 19 Cb -0.15 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.52 2gil s LEU 19 CO 0.07 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2gil n GLY 20 N 1.18 2.43 3.70 -3.19 0.00 -1.26 -0.74 105.19 107.30 2gil n GLY 20 Ca -0.20 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 2gil n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gil s GLU 21 N -1.87 1.31 0.31 1.61 0.41 -1.26 -4.20 118.70 115.00 2gil s GLU 21 Ca 0.00 1.21 -0.30 0.00 -0.41 0.00 0.00 54.97 55.48 2gil s GLU 21 Cb 0.00 -1.79 -0.11 0.00 -1.78 0.00 0.00 34.13 30.45 2gil s GLU 21 CO 0.00 -2.32 1.54 -1.14 -0.49 0.00 0.00 175.26 172.85 2gil s GLN 22 N -4.78 4.15 -1.00 1.61 0.74 -1.25 -3.19 119.66 115.94 2gil s GLN 22 Ca 0.64 2.52 0.00 0.00 0.05 0.00 0.00 55.36 58.57 2gil s GLN 22 Cb -0.20 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 30.88 2gil s GLN 22 CO 0.58 -0.56 0.00 0.45 -0.55 0.00 0.00 175.29 175.21 2gil n SER 23 N 1.79 -3.99 0.18 6.67 2.88 -1.26 -4.91 113.62 114.97 2gil n SER 23 Ca 0.06 0.19 0.09 0.00 -1.33 0.00 0.00 58.87 57.88 2gil n SER 23 Cb 0.38 -2.57 0.11 0.00 -0.75 0.00 0.00 64.21 61.38 2gil n SER 23 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2gil h VAL 24 N 0.00 0.27 0.00 2.46 -1.51 -1.92 -3.48 116.25 112.07 2gil h VAL 24 Ca -0.21 -1.38 0.00 0.00 -1.23 0.00 0.00 66.70 63.88 2gil h VAL 24 Cb 0.77 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 2gil h VAL 24 CO 0.29 0.15 0.00 0.61 -1.23 0.00 0.00 177.57 177.39 2gil n GLY 25 N 1.15 1.95 0.31 5.19 0.00 -1.26 -4.56 105.19 107.97 2gil n GLY 25 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2gil n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gil h LYS 26 N 0.00 -0.59 -0.66 1.61 1.57 -1.92 -1.93 116.57 114.65 2gil h LYS 26 Ca 0.00 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2gil h LYS 26 Cb 0.00 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2gil h LYS 26 CO 0.00 -0.40 0.21 1.15 -0.57 0.00 0.00 179.45 179.85 2gil h THR 27 N -0.62 1.24 -0.10 -0.16 2.02 -1.97 -2.65 112.91 110.67 2gil h THR 27 Ca -0.02 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 2gil h THR 27 Cb 0.55 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2gil h THR 27 CO -0.04 0.32 -0.24 0.28 0.37 0.00 0.00 175.52 176.22 2gil h SER 28 N 0.97 0.17 -0.38 4.18 0.02 -1.95 -0.35 113.55 116.22 2gil h SER 28 Ca 0.22 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2gil h SER 28 Cb 0.27 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2gil h SER 28 CO -0.01 0.42 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.88 2gil h LEU 29 N 0.16 0.79 -0.18 5.07 3.38 -1.02 -0.52 115.31 123.00 2gil h LEU 29 Ca 0.03 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2gil h LEU 29 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2gil h LEU 29 CO 0.04 1.00 0.08 0.40 0.09 0.00 0.00 178.44 180.05 2gil h ILE 30 N 0.57 1.15 -0.35 1.22 2.04 -1.14 -1.52 117.51 119.47 2gil h ILE 30 Ca 0.09 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.52 2gil h ILE 30 Cb 0.69 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2gil h ILE 30 CO 0.05 0.14 0.19 0.74 0.00 0.00 0.00 178.15 179.27 2gil h THR 31 N 0.15 1.00 -0.56 -0.27 2.02 -1.06 0.75 112.91 114.95 2gil h THR 31 Ca 0.06 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.14 2gil h THR 31 Cb 0.16 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2gil h THR 31 CO -0.01 0.07 0.33 -0.09 0.37 0.00 0.00 175.52 176.19 2gil h ARG 32 N 0.38 0.62 -0.12 6.66 9.65 -1.00 -0.00 114.38 130.57 2gil h ARG 32 Ca 0.15 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2gil h ARG 32 Cb 0.04 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2gil h ARG 32 CO -0.09 0.41 -0.03 0.35 2.80 0.00 0.00 179.97 183.41 2gil h PHE 33 N 0.64 0.27 0.00 2.20 3.57 -1.04 0.35 116.94 122.94 2gil h PHE 33 Ca 0.23 -0.06 -0.23 0.00 3.53 0.00 0.00 57.97 61.44 2gil h PHE 33 Cb 0.05 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2gil h PHE 33 CO -0.07 0.54 -1.15 0.52 -2.23 0.00 0.00 178.31 175.92 2gil h MET 34 N -0.07 0.00 0.00 1.11 2.86 -0.76 -3.36 114.93 114.71 2gil h MET 34 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2gil h MET 34 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2gil h MET 34 CO 0.01 0.88 0.00 0.66 1.06 0.00 0.00 176.91 179.52 2gil n TYR 35 N -3.28 0.00 -3.78 -0.22 4.01 -0.04 -5.03 117.16 108.82 2gil n TYR 35 Ca -0.04 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.42 2gil n TYR 35 Cb 0.96 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.04 2gil n TYR 35 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2gil n ASP 36 N -0.19 -5.46 -4.08 7.72 8.00 0.11 -4.98 116.55 117.68 2gil n ASP 36 Ca 0.00 -0.68 -0.09 0.00 0.71 0.00 0.00 54.79 54.73 2gil n ASP 36 Cb 0.05 -4.33 -0.09 0.00 -0.02 0.00 0.00 41.12 36.73 2gil n ASP 36 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gil s SER 37 N -3.29 0.30 -0.01 -2.24 1.04 -1.25 -5.00 113.70 103.25 2gil s SER 37 Ca 0.64 -1.06 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 2gil s SER 37 Cb -0.30 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.11 2gil s SER 37 CO 0.78 -0.72 0.04 0.12 0.98 0.00 0.00 173.24 174.44 2gil s PHE 38 N -3.99 0.03 -0.07 5.02 5.36 -1.26 -3.10 117.98 119.97 2gil s PHE 38 Ca 0.17 -0.05 -0.00 0.00 -0.96 0.00 0.00 56.93 56.08 2gil s PHE 38 Cb 0.07 -0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.73 2gil s PHE 38 CO -0.03 -0.09 -0.03 0.34 -1.46 0.00 0.00 175.22 173.95 2gil s ASP 39 N -0.48 1.54 0.50 6.13 -1.08 -1.26 -5.03 116.67 116.99 2gil s ASP 39 Ca -0.05 -0.15 0.26 0.00 -0.52 0.00 0.00 52.55 52.09 2gil s ASP 39 Cb -0.03 -0.54 1.34 0.00 -1.46 0.00 0.00 42.92 42.22 2gil s ASP 39 CO -0.00 -0.13 1.90 -1.13 0.52 0.00 0.00 175.17 176.33 2gil h ASN 40 N 7.93 0.13 -2.40 -0.34 -0.73 -2.02 -3.43 115.58 114.72 2gil h ASN 40 Ca -0.27 0.01 -0.55 0.00 1.87 0.00 0.00 56.30 57.36 2gil h ASN 40 Cb 1.14 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.72 2gil h ASN 40 CO 0.36 0.05 1.25 -0.89 -0.37 0.00 0.00 177.43 177.83 2gil s THR 41 N -5.13 3.24 -0.14 -3.57 2.01 -1.26 -4.93 115.64 105.87 2gil s THR 41 Ca -0.06 0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 2gil s THR 41 Cb 0.21 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2gil s THR 41 CO 0.77 -0.08 1.70 -0.47 -0.69 0.00 0.00 174.62 175.85 2gil s TYR 42 N 5.50 1.92 -0.78 4.92 5.04 -1.26 -4.95 117.35 127.73 2gil s TYR 42 Ca 0.85 0.34 -0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2gil s TYR 42 Cb -0.35 -3.97 0.19 0.00 0.35 0.00 0.00 41.96 38.18 2gil s TYR 42 CO 0.36 -3.57 0.62 -0.65 -1.34 0.00 0.00 175.55 170.97 2gil s GLN 43 N 4.54 2.89 0.13 4.97 -0.21 -1.26 -5.08 119.66 125.65 2gil s GLN 43 Ca 0.76 -3.12 -0.34 0.00 0.02 0.00 0.00 55.36 52.67 2gil s GLN 43 Cb -0.30 -3.76 -0.17 0.00 1.00 0.00 0.00 33.01 29.78 2gil s GLN 43 CO 0.31 -1.25 1.14 0.00 -2.12 0.00 0.00 175.29 173.37 2gil n ALA 44 N 2.50 -1.39 -2.52 6.09 0.00 -1.26 -4.90 120.51 119.03 2gil n ALA 44 Ca 0.18 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.69 2gil n ALA 44 Cb 0.36 -1.97 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 2gil n ALA 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gil s THR 45 N -0.07 4.35 -0.33 0.00 2.01 -1.26 -5.02 115.64 115.32 2gil s THR 45 Ca 0.78 1.68 -0.09 0.00 0.31 0.00 0.00 61.69 64.36 2gil s THR 45 Cb -0.94 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 67.50 2gil s THR 45 CO 0.52 0.10 0.16 -0.63 -0.69 0.00 0.00 174.62 174.07 2gil s ILE 46 N 1.32 4.43 0.00 1.82 -1.09 -1.26 -4.64 121.20 121.78 2gil s ILE 46 Ca 0.56 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 2gil s ILE 46 Cb -0.26 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2gil s ILE 46 CO 0.27 -0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.54 2gil n GLY 47 N 4.96 2.37 2.82 6.18 0.00 -1.26 -4.64 105.19 115.62 2gil n GLY 47 Ca -0.13 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 2gil n GLY 47 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gil s ILE 48 N 0.00 0.23 0.14 -0.61 1.10 -1.26 -2.30 121.20 118.50 2gil s ILE 48 Ca 0.00 0.06 0.04 0.00 -0.51 0.00 0.00 60.65 60.25 2gil s ILE 48 Cb 0.00 -0.32 -0.04 0.00 0.15 0.00 0.00 42.46 42.25 2gil s ILE 48 CO 0.00 0.16 0.13 -1.81 -2.11 0.00 0.00 174.94 171.31 2gil s ASP 49 N 1.05 5.56 -0.00 4.50 -0.00 0.46 -4.94 116.67 123.30 2gil s ASP 49 Ca -0.09 -0.08 0.03 0.00 -0.00 0.00 0.00 52.55 52.41 2gil s ASP 49 Cb -0.14 -1.48 -0.01 0.00 -0.00 0.00 0.00 42.92 41.30 2gil s ASP 49 CO -0.02 0.10 -0.09 -0.36 -0.00 0.00 0.00 175.17 174.80 2gil s PHE 50 N -1.64 0.81 -0.02 4.23 0.40 -1.26 -0.28 117.98 120.22 2gil s PHE 50 Ca 0.31 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2gil s PHE 50 Cb -0.11 -0.52 0.02 0.00 0.51 0.00 0.00 43.02 42.93 2gil s PHE 50 CO 0.23 -0.01 -0.01 -1.17 0.70 0.00 0.00 175.22 174.96 2gil s LEU 51 N -0.36 1.38 -0.06 -0.37 0.20 -0.58 -5.01 118.68 113.87 2gil s LEU 51 Ca 0.02 -0.03 0.01 0.00 0.69 0.00 0.00 54.13 54.82 2gil s LEU 51 Cb -0.04 -0.21 0.02 0.00 -0.43 0.00 0.00 46.19 45.53 2gil s LEU 51 CO -0.00 -0.07 -0.08 -0.55 -0.29 0.00 0.00 176.35 175.36 2gil s SER 52 N 0.75 1.49 -0.04 3.68 0.15 -1.26 -0.18 113.70 118.30 2gil s SER 52 Ca -0.08 -0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.34 2gil s SER 52 Cb -0.11 -0.67 0.03 0.00 -1.71 0.00 0.00 66.02 63.56 2gil s SER 52 CO -0.01 -0.02 0.03 -0.75 1.20 0.00 0.00 173.24 173.68 2gil s LYS 53 N 0.92 0.10 -0.14 5.44 2.36 -0.83 -5.00 119.74 122.59 2gil s LYS 53 Ca -0.10 0.23 -0.23 0.00 -2.55 0.00 0.00 55.97 53.31 2gil s LYS 53 Cb -0.15 -0.49 -0.03 0.00 -1.05 0.00 0.00 37.83 36.11 2gil s LYS 53 CO 0.01 -0.24 0.73 0.99 1.55 0.00 0.00 175.35 178.39 2gil s THR 54 N 1.61 4.98 0.19 3.43 2.01 -1.26 -0.80 115.64 125.79 2gil s THR 54 Ca -0.02 1.45 -0.10 0.00 0.31 0.00 0.00 61.69 63.33 2gil s THR 54 Cb -0.13 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.32 2gil s THR 54 CO -0.03 0.13 0.33 0.00 -0.69 0.00 0.00 174.62 174.36 2gil s MET 55 N 1.57 1.25 0.21 4.92 0.23 0.84 -4.95 119.30 123.38 2gil s MET 55 Ca 0.36 -1.19 -0.29 0.00 -1.03 0.00 0.00 55.69 53.53 2gil s MET 55 Cb -0.17 0.40 -0.08 0.00 -1.53 0.00 0.00 34.83 33.45 2gil s MET 55 CO 0.14 -0.48 0.92 1.52 -2.03 0.00 0.00 175.02 175.10 2gil s TYR 56 N -3.98 3.96 0.03 3.16 -0.00 -1.26 0.34 117.35 119.60 2gil s TYR 56 Ca 0.19 1.87 0.00 0.00 -0.00 0.00 0.00 57.07 59.13 2gil s TYR 56 Cb 0.02 -2.96 0.00 0.00 -0.00 0.00 0.00 41.96 39.02 2gil s TYR 56 CO 0.02 0.43 0.00 -0.11 -0.00 0.00 0.00 175.55 175.90 2gil n LEU 57 N 1.68 0.36 0.00 -3.49 7.94 -1.24 -4.91 117.00 117.33 2gil n LEU 57 Ca -0.02 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2gil n LEU 57 Cb 0.47 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2gil n LEU 57 CO 0.50 -0.24 0.00 -0.62 -1.11 0.00 0.00 177.39 175.91 2gil n GLU 58 N -3.16 0.00 -0.01 1.96 -0.58 -1.26 -4.98 120.64 112.61 2gil n GLU 58 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 2gil n GLU 58 Cb 0.34 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.15 2gil n GLU 58 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2gil n ASP 59 N 0.00 3.19 -4.60 1.62 5.68 -1.26 -5.08 116.55 116.10 2gil n ASP 59 Ca 0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 54.79 54.02 2gil n ASP 59 Cb 0.00 1.27 -0.11 0.00 -1.14 0.00 0.00 41.12 41.14 2gil n ASP 59 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gil s ARG 60 N -2.50 1.93 0.43 0.11 1.70 -1.26 -5.05 118.95 114.30 2gil s ARG 60 Ca -0.03 -2.08 -0.26 0.00 -0.47 0.00 0.00 55.73 52.89 2gil s ARG 60 Cb 0.05 -1.62 -0.09 0.00 -0.57 0.00 0.00 34.95 32.72 2gil s ARG 60 CO 0.33 -0.03 1.44 0.25 -1.08 0.00 0.00 175.30 176.21 2gil n THR 61 N -0.93 2.59 -3.90 4.99 -2.24 -1.26 -3.65 114.28 109.87 2gil n THR 61 Ca -0.05 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.04 2gil n THR 61 Cb 0.66 -1.86 -0.17 0.00 -2.10 0.00 0.00 70.33 66.87 2gil n THR 61 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gil s VAL 62 N -1.17 0.26 -0.35 2.28 1.01 0.15 -4.90 120.40 117.68 2gil s VAL 62 Ca 0.59 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 2gil s VAL 62 Cb -0.46 -0.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 2gil s VAL 62 CO 0.59 0.19 0.57 -0.60 0.00 0.00 0.00 175.10 175.86 2gil s ARG 63 N 1.37 3.65 -0.38 2.72 3.52 -1.26 -0.11 118.95 128.46 2gil s ARG 63 Ca -0.05 -0.05 -0.17 0.00 -0.13 0.00 0.00 55.73 55.33 2gil s ARG 63 Cb -0.13 -3.81 0.00 0.00 -1.56 0.00 0.00 34.95 29.45 2gil s ARG 63 CO -0.02 -0.68 0.45 -1.17 -0.81 0.00 0.00 175.30 173.06 2gil s LEU 64 N 2.54 4.55 -0.30 -0.88 2.96 0.02 -3.90 118.68 123.67 2gil s LEU 64 Ca 0.21 -0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 2gil s LEU 64 Cb -0.15 -2.45 0.01 0.00 0.50 0.00 0.00 46.19 44.10 2gil s LEU 64 CO 0.14 -0.48 0.09 -1.10 -1.32 0.00 0.00 176.35 173.67 2gil s GLN 65 N 2.21 3.14 -0.28 1.98 -0.21 0.20 -1.97 119.66 124.73 2gil s GLN 65 Ca 0.14 -0.83 -0.05 0.00 0.02 0.00 0.00 55.36 54.65 2gil s GLN 65 Cb -0.16 -3.40 0.02 0.00 1.00 0.00 0.00 33.01 30.47 2gil s GLN 65 CO 0.13 -0.43 0.03 -0.51 -2.12 0.00 0.00 175.29 172.39 2gil s LEU 66 N 1.52 3.68 -0.33 2.90 1.43 0.75 -0.14 118.68 128.49 2gil s LEU 66 Ca 0.03 -0.82 -0.15 0.00 -1.03 0.00 0.00 54.13 52.15 2gil s LEU 66 Cb -0.17 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2gil s LEU 66 CO 0.03 -0.19 0.38 0.26 0.23 0.00 0.00 176.35 177.07 2gil s TRP 67 N 1.42 3.21 -0.41 0.29 0.23 0.77 -1.53 118.94 122.93 2gil s TRP 67 Ca 0.01 0.07 -0.08 0.00 -2.03 0.00 0.00 56.10 54.08 2gil s TRP 67 Cb -0.17 -2.69 0.08 0.00 0.03 0.00 0.00 33.47 30.72 2gil s TRP 67 CO 0.00 -0.41 0.24 0.34 0.96 0.00 0.00 176.95 178.08 2gil s ASP 68 N 1.72 5.54 0.35 2.95 2.15 0.62 -0.77 116.67 129.23 2gil s ASP 68 Ca 0.13 -1.59 -0.03 0.00 0.43 0.00 0.00 52.55 51.49 2gil s ASP 68 Cb -0.16 -1.95 -0.04 0.00 -0.30 0.00 0.00 42.92 40.47 2gil s ASP 68 CO 0.12 -0.53 0.60 0.42 -0.17 0.00 0.00 175.17 175.61 2gil s THR 69 N 1.37 5.03 0.25 1.71 -4.23 -1.15 -0.41 115.64 118.21 2gil s THR 69 Ca 0.03 -0.12 -0.14 0.00 -1.18 0.00 0.00 61.69 60.28 2gil s THR 69 Cb -0.23 -3.81 -0.08 0.00 1.34 0.00 0.00 72.50 69.72 2gil s THR 69 CO 0.01 -0.53 0.65 0.00 -0.54 0.00 0.00 174.62 174.21 2gil s ALA 70 N -2.31 3.45 -1.38 3.99 0.00 -0.97 -4.88 121.76 119.66 2gil s ALA 70 Ca 0.43 -0.06 0.24 0.00 0.00 0.00 0.00 51.96 52.57 2gil s ALA 70 Cb -0.10 -2.64 0.24 0.00 0.00 0.00 0.00 23.12 20.62 2gil s ALA 70 CO 0.35 0.40 1.23 0.41 0.00 0.00 0.00 175.76 178.16 2gil n GLY 71 N 0.11 -0.77 3.75 0.00 0.00 -1.26 -4.74 105.19 102.28 2gil n GLY 71 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2gil n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gil s GLN 72 N -2.78 4.26 0.40 1.61 -0.21 -1.26 -3.81 119.66 117.86 2gil s GLN 72 Ca 0.15 2.33 0.08 0.00 0.02 0.00 0.00 55.36 57.94 2gil s GLN 72 Cb 0.18 -3.09 0.84 0.00 1.00 0.00 0.00 33.01 31.94 2gil s GLN 72 CO 0.68 -0.42 2.01 1.49 -2.12 0.00 0.00 175.29 176.94 2gil h GLU 73 N 4.68 0.59 0.00 2.91 4.57 -2.02 -2.10 114.58 123.22 2gil h GLU 73 Ca -0.47 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2gil h GLU 73 Cb 1.22 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2gil h GLU 73 CO 0.75 0.39 0.00 2.89 -1.18 0.00 0.00 179.01 181.87 2gil n ARG 74 N -4.47 0.08 -0.06 1.92 1.85 -1.26 -2.16 116.66 112.56 2gil n ARG 74 Ca 0.07 0.55 0.06 0.00 -1.00 0.00 0.00 57.85 57.53 2gil n ARG 74 Cb 0.18 -1.74 0.08 0.00 -1.05 0.00 0.00 32.46 29.93 2gil n ARG 74 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2gil n PHE 75 N -1.90 0.16 0.20 2.89 3.72 -0.79 -4.69 117.46 117.05 2gil n PHE 75 Ca -0.00 -0.17 0.06 0.00 -0.05 0.00 0.00 57.45 57.29 2gil n PHE 75 Cb 0.04 -0.01 0.40 0.00 -0.94 0.00 0.00 39.48 38.97 2gil n PHE 75 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gil h ARG 76 N 2.13 0.00 0.00 -1.08 2.47 -1.53 -2.59 114.38 113.79 2gil h ARG 76 Ca 0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2gil h ARG 76 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2gil h ARG 76 CO 0.00 0.34 -0.16 0.66 0.56 0.00 0.00 179.97 181.37 2gil h SER 77 N 0.00 0.00 1.02 7.04 4.64 -1.84 -2.34 113.55 122.07 2gil h SER 77 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gil h SER 77 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2gil h SER 77 CO 0.04 0.16 0.00 -0.07 -0.87 0.00 0.00 176.83 176.10 2gil h LEU 78 N 0.00 0.00 0.02 5.97 3.38 -1.81 -3.38 115.31 119.49 2gil h LEU 78 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2gil h LEU 78 Cb 0.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2gil h LEU 78 CO 0.02 0.00 -0.51 0.40 0.09 0.00 0.00 178.44 178.44 2gil h ILE 79 N 0.00 1.49 -1.01 1.22 2.04 -1.54 -3.38 117.51 116.33 2gil h ILE 79 Ca 0.00 -2.12 0.24 0.00 1.00 0.00 0.00 64.86 63.98 2gil h ILE 79 Cb 0.51 2.77 -0.10 0.00 -0.74 0.00 0.00 36.82 39.26 2gil h ILE 79 CO 0.00 0.60 0.64 -0.65 0.00 0.00 0.00 178.15 178.74 2gil h PRO 80 N -0.29 0.48 -0.48 2.37 0.11 -1.75 -1.00 132.00 131.44 2gil h PRO 80 Ca -0.07 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.07 2gil h PRO 80 Cb 1.26 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 2gil h PRO 80 CO 0.10 0.32 0.17 1.03 -0.21 0.00 0.00 178.00 179.41 2gil h SER 81 N 0.49 0.17 0.69 -2.05 0.87 -1.88 -2.29 113.55 109.56 2gil h SER 81 Ca 0.58 0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 61.04 2gil h SER 81 Cb 1.30 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2gil h SER 81 CO -0.32 0.13 -0.72 1.88 -0.53 0.00 0.00 176.83 177.27 2gil h TYR 82 N 0.34 0.04 -0.39 2.24 -1.99 -1.42 -2.76 116.97 113.03 2gil h TYR 82 Ca 0.23 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 2gil h TYR 82 Cb 0.23 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2gil h TYR 82 CO -0.16 0.74 0.19 0.82 -0.00 0.00 0.00 178.16 179.76 2gil h ILE 83 N 0.02 1.16 -0.81 -2.88 2.04 -1.18 -1.57 117.51 114.30 2gil h ILE 83 Ca -0.01 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2gil h ILE 83 Cb 1.28 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2gil h ILE 83 CO 0.10 0.17 0.33 -0.09 0.00 0.00 0.00 178.15 178.66 2gil h ARG 84 N 0.49 1.20 0.00 2.37 2.43 -1.35 -2.84 114.38 116.68 2gil h ARG 84 Ca 0.13 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2gil h ARG 84 Cb 0.10 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2gil h ARG 84 CO -0.02 0.97 0.00 -0.25 -1.51 0.00 0.00 179.97 179.16 2gil n ASP 85 N -4.28 0.66 -4.79 -3.80 8.00 -1.05 -4.88 116.55 106.42 2gil n ASP 85 Ca 0.07 0.58 -0.36 0.00 0.71 0.00 0.00 54.79 55.79 2gil n ASP 85 Cb 0.18 -0.75 -0.06 0.00 -0.02 0.00 0.00 41.12 40.47 2gil n ASP 85 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2gil s SER 86 N -4.25 7.16 0.11 -2.24 0.01 -0.60 -4.96 113.70 108.93 2gil s SER 86 Ca 0.10 1.86 0.18 0.00 1.31 0.00 0.00 55.95 59.39 2gil s SER 86 Cb 0.12 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 2gil s SER 86 CO 0.54 -0.20 0.94 0.71 0.41 0.00 0.00 173.24 175.64 2gil h THR 87 N 2.41 0.44 -3.57 1.44 1.35 -1.36 -3.47 112.91 110.15 2gil h THR 87 Ca -0.47 -1.83 -0.36 0.00 -0.55 0.00 0.00 66.41 63.20 2gil h THR 87 Cb 1.19 1.98 -0.33 0.00 -1.73 0.00 0.00 68.15 69.27 2gil h THR 87 CO 0.64 0.25 -0.76 -0.69 -0.25 0.00 0.00 175.52 174.71 2gil s VAL 88 N -3.01 0.35 -0.22 6.82 1.01 -0.51 -2.96 120.40 121.89 2gil s VAL 88 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2gil s VAL 88 Cb 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2gil s VAL 88 CO 0.80 0.17 0.03 0.00 0.00 0.00 0.00 175.10 176.09 2gil s ALA 89 N 0.73 3.11 -0.33 5.51 0.00 -0.10 -0.54 121.76 130.14 2gil s ALA 89 Ca -0.08 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.77 2gil s ALA 89 Cb -0.12 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.13 2gil s ALA 89 CO -0.01 -0.24 0.15 0.08 0.00 0.00 0.00 175.76 175.74 2gil s VAL 90 N 1.15 4.34 -0.29 0.00 1.01 0.12 -1.04 120.40 125.68 2gil s VAL 90 Ca 0.03 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 2gil s VAL 90 Cb -0.14 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2gil s VAL 90 CO 0.02 -0.05 0.08 -0.69 0.00 0.00 0.00 175.10 174.46 2gil s VAL 91 N 1.54 3.98 -0.05 2.92 1.01 0.40 -0.18 120.40 130.03 2gil s VAL 91 Ca 0.03 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2gil s VAL 91 Cb -0.18 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2gil s VAL 91 CO 0.05 0.09 -0.17 -0.69 0.00 0.00 0.00 175.10 174.38 2gil s VAL 92 N 1.50 2.85 0.36 2.92 1.01 0.08 -0.30 120.40 128.82 2gil s VAL 92 Ca 0.03 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2gil s VAL 92 Cb -0.17 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2gil s VAL 92 CO 0.02 0.58 0.15 -0.72 0.00 0.00 0.00 175.10 175.14 2gil s TYR 93 N -0.63 1.73 -0.20 5.22 1.13 0.73 -4.15 117.35 121.19 2gil s TYR 93 Ca 0.09 -1.33 -0.02 0.00 -1.41 0.00 0.00 57.07 54.41 2gil s TYR 93 Cb -0.11 -1.02 -0.00 0.00 -1.10 0.00 0.00 41.96 39.73 2gil s TYR 93 CO 0.01 -0.41 -0.10 0.34 -2.51 0.00 0.00 175.55 172.88 2gil s ASP 94 N -3.49 3.92 0.58 -0.18 -1.08 -1.26 -0.33 116.67 114.82 2gil s ASP 94 Ca 0.31 -0.46 0.39 0.00 -0.52 0.00 0.00 52.55 52.26 2gil s ASP 94 Cb 0.04 -1.65 2.13 0.00 -1.46 0.00 0.00 42.92 41.98 2gil s ASP 94 CO 0.17 0.00 2.20 0.16 0.52 0.00 0.00 175.17 178.22 2gil h ILE 95 N 5.75 0.00 -0.07 4.11 -0.00 -1.50 0.38 117.51 126.19 2gil h ILE 95 Ca -0.41 -0.01 0.00 0.00 -0.00 0.00 0.00 64.86 64.44 2gil h ILE 95 Cb 1.16 0.88 0.00 0.00 -0.00 0.00 0.00 36.82 38.86 2gil h ILE 95 CO 0.61 0.00 0.00 1.07 -0.00 0.00 0.00 178.15 179.83 2gil n THR 96 N -2.88 0.07 -3.76 0.16 5.66 -1.26 -0.11 114.28 112.16 2gil n THR 96 Ca -0.03 -0.32 -0.30 0.00 -3.05 0.00 0.00 64.05 60.35 2gil n THR 96 Cb 0.06 0.61 -0.15 0.00 -1.55 0.00 0.00 70.33 69.31 2gil n THR 96 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2gil s ASN 97 N -1.88 4.05 0.23 1.09 3.84 0.12 -4.58 114.94 117.81 2gil s ASN 97 Ca 0.36 -1.88 -0.07 0.00 0.21 0.00 0.00 52.86 51.48 2gil s ASN 97 Cb 0.20 -0.98 0.20 0.00 -0.55 0.00 0.00 41.25 40.13 2gil s ASN 97 CO 0.31 -0.39 1.85 0.58 -2.79 0.00 0.00 177.10 176.67 2gil h VAL 98 N 6.28 1.26 -0.65 -5.21 2.07 -1.87 -2.09 116.25 116.04 2gil h VAL 98 Ca -0.10 -0.65 0.10 0.00 0.82 0.00 0.00 66.70 66.87 2gil h VAL 98 Cb 1.00 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2gil h VAL 98 CO 0.48 0.29 0.25 -1.13 0.02 0.00 0.00 177.57 177.48 2gil h ASN 99 N 1.25 0.25 0.29 0.57 -1.24 -1.94 -1.14 115.58 113.62 2gil h ASN 99 Ca 0.31 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 2gil h ASN 99 Cb 0.03 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 2gil h ASN 99 CO -0.05 0.14 -0.16 0.77 -1.29 0.00 0.00 177.43 176.83 2gil h SER 100 N 0.43 0.00 0.09 1.15 4.64 -1.71 -0.64 113.55 117.52 2gil h SER 100 Ca 0.33 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.38 2gil h SER 100 Cb 0.43 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.54 2gil h SER 100 CO -0.33 0.16 -1.11 0.15 -0.87 0.00 0.00 176.83 174.84 2gil h PHE 101 N 0.00 0.94 -0.64 4.77 3.57 -1.13 -3.22 116.94 121.23 2gil h PHE 101 Ca -0.00 -0.58 -0.05 0.00 3.53 0.00 0.00 57.97 60.88 2gil h PHE 101 Cb 0.35 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2gil h PHE 101 CO 0.00 1.42 0.22 1.96 -2.23 0.00 0.00 178.31 179.68 2gil h GLN 102 N 0.19 0.98 0.00 1.11 4.20 -0.63 -2.61 115.11 118.36 2gil h GLN 102 Ca -0.16 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2gil h GLN 102 Cb 1.79 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.43 2gil h GLN 102 CO 0.21 0.85 0.00 1.04 -0.67 0.00 0.00 178.83 180.27 2gil n GLN 103 N -4.38 0.04 0.22 1.46 1.13 -0.30 -1.99 117.38 113.55 2gil n GLN 103 Ca 0.04 0.36 0.08 0.00 -1.94 0.00 0.00 57.00 55.54 2gil n GLN 103 Cb 0.20 -1.59 0.48 0.00 0.11 0.00 0.00 30.24 29.45 2gil n GLN 103 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2gil h THR 104 N 0.00 0.77 -0.35 5.09 1.35 -1.48 -1.94 112.91 116.35 2gil h THR 104 Ca 0.00 -1.10 0.07 0.00 -0.55 0.00 0.00 66.41 64.83 2gil h THR 104 Cb 0.19 1.69 -0.09 0.00 -1.73 0.00 0.00 68.15 68.21 2gil h THR 104 CO 0.00 0.26 -0.32 0.74 -0.25 0.00 0.00 175.52 175.95 2gil h THR 105 N 0.00 0.24 -0.21 6.82 2.02 -1.57 0.05 112.91 120.26 2gil h THR 105 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2gil h THR 105 Cb 0.66 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2gil h THR 105 CO 0.03 0.00 -0.15 0.50 0.37 0.00 0.00 175.52 176.27 2gil h LYS 106 N -0.27 -0.15 -0.21 6.66 3.64 -1.55 -0.88 116.57 123.80 2gil h LYS 106 Ca 0.16 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2gil h LYS 106 Cb 0.54 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2gil h LYS 106 CO -0.51 -0.10 0.12 -1.49 -2.27 0.00 0.00 179.45 175.21 2gil h TRP 107 N -0.15 0.29 -0.71 1.91 4.06 -1.19 0.10 115.95 120.26 2gil h TRP 107 Ca 0.12 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 61.01 2gil h TRP 107 Cb 0.34 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 2gil h TRP 107 CO -0.31 0.26 0.20 0.82 -3.56 0.00 0.00 178.44 175.85 2gil h ILE 108 N 0.24 1.26 -0.52 1.49 2.04 -0.81 -1.57 117.51 119.64 2gil h ILE 108 Ca 0.08 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 2gil h ILE 108 Cb 0.06 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2gil h ILE 108 CO -0.01 0.36 -0.00 -0.78 0.00 0.00 0.00 178.15 177.71 2gil h ASP 109 N 1.06 0.90 -0.78 1.72 1.82 -0.84 -1.00 116.42 119.29 2gil h ASP 109 Ca 0.23 -0.31 0.14 0.00 -0.39 0.00 0.00 57.03 56.70 2gil h ASP 109 Cb 0.33 -0.24 -0.09 0.00 0.68 0.00 0.00 39.33 40.00 2gil h ASP 109 CO -0.00 0.99 0.35 0.44 -1.61 0.00 0.00 179.24 179.40 2gil h ASP 110 N 0.78 0.38 -0.43 2.28 5.19 -0.53 -0.78 116.42 123.31 2gil h ASP 110 Ca 0.15 0.10 -0.14 0.00 -0.62 0.00 0.00 57.03 56.51 2gil h ASP 110 Cb 0.53 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 2gil h ASP 110 CO 0.03 0.16 -0.29 0.58 -3.12 0.00 0.00 179.24 176.59 2gil h VAL 111 N 0.52 1.27 0.00 -1.35 2.07 -0.99 -2.99 116.25 114.78 2gil h VAL 111 Ca 0.42 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 2gil h VAL 111 Cb 0.61 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2gil h VAL 111 CO -0.38 0.49 -0.12 0.03 0.02 0.00 0.00 177.57 177.62 2gil h ARG 112 N 0.78 0.00 0.00 1.57 2.47 -0.34 -2.20 114.38 116.66 2gil h ARG 112 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2gil h ARG 112 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2gil h ARG 112 CO 0.08 0.12 -0.22 1.79 0.56 0.00 0.00 179.97 182.30 2gil h THR 113 N 0.00 0.00 0.00 2.04 1.35 -1.02 0.37 112.91 115.65 2gil h THR 113 Ca -0.00 -0.73 -0.34 0.00 -0.55 0.00 0.00 66.41 64.78 2gil h THR 113 Cb 0.35 1.61 -0.06 0.00 -1.73 0.00 0.00 68.15 68.31 2gil h THR 113 CO 0.02 0.00 -2.36 -0.62 -0.25 0.00 0.00 175.52 172.31 2gil n GLU 114 N -2.60 0.70 0.00 4.72 -0.58 -1.04 -4.78 120.64 117.06 2gil n GLU 114 Ca 0.04 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2gil n GLU 114 Cb 0.48 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2gil n GLU 114 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gil n ARG 115 N -2.71 2.59 0.00 3.49 1.74 -0.86 -4.87 116.66 116.05 2gil n ARG 115 Ca -0.31 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 2gil n ARG 115 Cb 1.12 -0.26 0.00 0.00 -1.02 0.00 0.00 32.46 32.29 2gil n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gil n GLY 116 N 0.41 3.68 0.00 -0.13 0.00 0.12 -1.07 105.19 108.20 2gil n GLY 116 Ca 0.00 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2gil n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gil n SER 117 N 6.87 0.43 -1.67 1.61 2.88 -1.26 -4.29 113.62 118.18 2gil n SER 117 Ca 0.00 -0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.33 2gil n SER 117 Cb 0.00 0.12 0.03 0.00 -0.75 0.00 0.00 64.21 63.61 2gil n SER 117 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2gil n ASP 118 N -1.53 5.47 -3.83 -3.46 8.00 -0.23 -4.79 116.55 116.18 2gil n ASP 118 Ca 0.06 -2.76 -0.12 0.00 0.71 0.00 0.00 54.79 52.68 2gil n ASP 118 Cb 0.34 -0.98 -0.11 0.00 -0.02 0.00 0.00 41.12 40.35 2gil n ASP 118 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gil s VAL 119 N -1.38 0.03 -0.20 2.53 0.11 -1.26 -4.98 120.40 115.25 2gil s VAL 119 Ca 0.19 -0.26 -0.08 0.00 -2.93 0.00 0.00 61.98 58.90 2gil s VAL 119 Cb 0.15 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 2gil s VAL 119 CO 0.00 -0.14 0.09 -0.63 -3.33 0.00 0.00 175.10 171.09 2gil s ILE 120 N -0.48 4.99 -0.08 7.04 1.09 -1.15 -5.02 121.20 127.58 2gil s ILE 120 Ca -0.06 0.04 0.03 0.00 -1.10 0.00 0.00 60.65 59.56 2gil s ILE 120 Cb -0.04 -3.27 0.01 0.00 -1.06 0.00 0.00 42.46 38.10 2gil s ILE 120 CO 0.01 0.44 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.49 2gil s ILE 121 N 0.51 1.47 -0.22 2.92 1.01 -1.26 -0.92 121.20 124.71 2gil s ILE 121 Ca 0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 2gil s ILE 121 Cb -0.12 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 2gil s ILE 121 CO 0.00 0.43 -0.05 -0.32 0.00 0.00 0.00 174.94 175.01 2gil s MET 122 N 0.64 3.37 -0.24 2.79 -2.45 -0.21 -0.98 119.30 122.22 2gil s MET 122 Ca -0.14 -0.63 -0.15 0.00 -1.25 0.00 0.00 55.69 53.52 2gil s MET 122 Cb -0.16 -3.00 -0.04 0.00 1.25 0.00 0.00 34.83 32.88 2gil s MET 122 CO 0.04 -0.19 0.35 -1.17 1.05 0.00 0.00 175.02 175.10 2gil s LEU 123 N 1.46 4.09 -0.16 4.11 2.96 0.50 -0.45 118.68 131.20 2gil s LEU 123 Ca 0.06 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.33 2gil s LEU 123 Cb -0.14 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.16 2gil s LEU 123 CO -0.03 -0.10 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.99 2gil s VAL 124 N 1.61 2.04 -0.64 1.68 1.01 0.58 -1.61 120.40 125.08 2gil s VAL 124 Ca 0.15 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 2gil s VAL 124 Cb -0.15 -1.83 0.15 0.00 0.00 0.00 0.00 36.38 34.56 2gil s VAL 124 CO 0.08 0.54 0.62 -0.83 0.00 0.00 0.00 175.10 175.52 2gil s GLY 125 N 1.03 2.20 0.55 4.51 0.00 -0.62 -0.19 107.32 114.79 2gil s GLY 125 Ca -0.02 -2.72 -0.02 0.00 0.00 0.00 0.00 44.72 41.97 2gil s GLY 125 CO -0.07 1.30 0.80 0.21 0.00 0.00 0.00 173.10 175.34 2gil s ASN 126 N 3.21 5.44 -0.36 1.64 3.04 0.55 -0.99 114.94 127.46 2gil s ASN 126 Ca 0.09 0.29 -0.00 0.00 0.04 0.00 0.00 52.86 53.28 2gil s ASN 126 Cb -0.23 -1.28 0.00 0.00 -1.54 0.00 0.00 41.25 38.20 2gil s ASN 126 CO -0.00 -1.06 0.06 0.29 -3.04 0.00 0.00 177.10 173.35 2gil n LYS 127 N -2.40 -0.69 0.16 0.43 5.02 -0.72 -1.31 118.16 118.65 2gil n LYS 127 Ca 0.05 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.67 2gil n LYS 127 Cb 0.59 -3.79 0.57 0.00 -0.02 0.00 0.00 35.03 32.37 2gil n LYS 127 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2gil n THR 128 N -3.77 0.93 0.29 -0.18 -2.24 -0.75 -0.87 114.28 107.69 2gil n THR 128 Ca -0.04 0.54 0.17 0.00 -2.27 0.00 0.00 64.05 62.45 2gil n THR 128 Cb 0.53 -1.51 0.97 0.00 -2.10 0.00 0.00 70.33 68.22 2gil n THR 128 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2gil h ASP 129 N 0.00 0.00 -0.60 3.42 3.04 -1.93 -3.15 116.42 117.20 2gil h ASP 129 Ca 0.00 0.00 -0.48 0.00 -3.24 0.00 0.00 57.03 53.31 2gil h ASP 129 Cb 0.15 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 38.34 2gil h ASP 129 CO 0.00 0.00 1.07 0.18 -2.04 0.00 0.00 179.24 178.45 2gil n LEU 130 N -3.60 6.75 -0.17 0.15 4.77 -0.05 -4.72 117.00 120.13 2gil n LEU 130 Ca -0.02 -4.00 -0.02 0.00 -0.03 0.00 0.00 56.01 51.94 2gil n LEU 130 Cb 0.15 -1.36 0.19 0.00 -2.33 0.00 0.00 43.42 40.07 2gil n LEU 130 CO 0.25 1.84 1.05 0.00 -1.33 0.00 0.00 177.39 179.20 2gil h ALA 131 N 3.61 1.26 0.00 -1.18 0.00 -1.80 -0.45 119.26 120.70 2gil h ALA 131 Ca 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gil h ALA 131 Cb 0.82 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gil h ALA 131 CO 0.93 0.54 0.00 0.38 0.00 0.00 0.00 179.25 181.11 2gil h ASP 132 N 0.89 0.00 -0.40 0.00 -0.00 -1.91 -2.67 116.42 112.33 2gil h ASP 132 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.24 2gil h ASP 132 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.52 2gil h ASP 132 CO -0.02 0.00 0.00 0.29 -0.00 0.00 0.00 179.24 179.51 2gil n LYS 133 N -2.42 2.86 -1.85 4.15 5.02 -0.19 -5.03 118.16 120.70 2gil n LYS 133 Ca 0.02 -2.15 -0.41 0.00 -2.02 0.00 0.00 58.31 53.75 2gil n LYS 133 Cb 0.26 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2gil n LYS 133 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gil s ARG 134 N -1.02 4.15 0.00 1.97 3.52 -1.01 -4.37 118.95 122.19 2gil s ARG 134 Ca 0.27 2.51 0.00 0.00 -0.13 0.00 0.00 55.73 58.38 2gil s ARG 134 Cb 0.14 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 2gil s ARG 134 CO 0.18 -0.50 0.00 1.04 -0.81 0.00 0.00 175.30 175.21 2gil n GLN 135 N 0.86 4.27 -4.12 5.12 6.02 0.84 -4.92 117.38 125.46 2gil n GLN 135 Ca 0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.77 2gil n GLN 135 Cb 0.39 -0.34 -0.17 0.00 1.02 0.00 0.00 30.24 31.15 2gil n GLN 135 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gil s VAL 136 N -0.65 0.82 0.72 5.09 1.01 -0.88 -4.80 120.40 121.70 2gil s VAL 136 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2gil s VAL 136 Cb 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2gil s VAL 136 CO 0.00 0.31 1.07 -0.94 0.00 0.00 0.00 175.10 175.54 2gil s SER 137 N 1.28 5.14 0.36 3.32 1.04 -1.26 -4.93 113.70 118.65 2gil s SER 137 Ca -0.04 1.59 0.04 0.00 0.48 0.00 0.00 55.95 58.02 2gil s SER 137 Cb -0.14 -2.42 0.68 0.00 0.10 0.00 0.00 66.02 64.24 2gil s SER 137 CO -0.03 -1.59 1.97 -0.29 0.98 0.00 0.00 173.24 174.28 2gil h ILE 138 N -0.82 1.16 -0.39 -1.02 2.10 -2.00 -2.90 117.51 113.63 2gil h ILE 138 Ca -0.44 -0.44 -0.07 0.00 1.08 0.00 0.00 64.86 64.98 2gil h ILE 138 Cb 1.22 0.55 -0.02 0.00 -1.09 0.00 0.00 36.82 37.49 2gil h ILE 138 CO 0.57 0.18 -0.06 -0.33 -1.08 0.00 0.00 178.15 177.43 2gil h GLU 139 N 0.66 0.66 -0.82 2.19 3.07 -1.99 -0.74 114.58 117.61 2gil h GLU 139 Ca 0.17 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2gil h GLU 139 Cb 0.06 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 2gil h GLU 139 CO -0.02 0.72 0.46 0.93 -1.40 0.00 0.00 179.01 179.70 2gil h GLU 140 N 0.61 1.13 -0.23 2.33 5.08 -1.89 -0.68 114.58 120.93 2gil h GLU 140 Ca 0.12 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2gil h GLU 140 Cb 0.48 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2gil h GLU 140 CO 0.02 0.82 -0.26 0.78 -1.00 0.00 0.00 179.01 179.38 2gil h GLY 141 N 1.13 0.64 1.00 -3.84 0.00 -1.24 -1.74 103.07 99.02 2gil h GLY 141 Ca 0.29 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2gil h GLY 141 CO -0.05 0.60 0.33 0.83 0.00 0.00 0.00 176.54 178.26 2gil h GLU 142 N 0.28 0.69 -0.37 4.80 5.08 -1.03 -1.68 114.58 122.35 2gil h GLU 142 Ca 0.03 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gil h GLU 142 Cb 0.82 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2gil h GLU 142 CO 0.06 0.47 0.22 0.00 -1.00 0.00 0.00 179.01 178.77 2gil h ARG 143 N 0.70 0.50 -0.70 2.33 3.08 -1.04 -2.24 114.38 117.02 2gil h ARG 143 Ca 0.19 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 2gil h ARG 143 Cb -0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2gil h ARG 143 CO -0.04 0.37 0.22 -0.22 -1.07 0.00 0.00 179.97 179.23 2gil h LYS 144 N 0.48 1.09 -0.63 0.04 3.64 -1.07 -1.16 116.57 118.96 2gil h LYS 144 Ca 0.13 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 2gil h LYS 144 Cb 0.00 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2gil h LYS 144 CO -0.03 0.94 0.07 0.00 -2.27 0.00 0.00 179.45 178.17 2gil h ALA 145 N 1.10 0.84 -0.28 5.00 0.00 -1.21 0.24 119.26 124.94 2gil h ALA 145 Ca 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gil h ALA 145 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gil h ALA 145 CO -0.01 0.62 0.17 -0.22 0.00 0.00 0.00 179.25 179.81 2gil h LYS 146 N 0.97 0.38 -0.46 0.00 3.64 -1.30 0.23 116.57 120.02 2gil h LYS 146 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2gil h LYS 146 Cb 0.47 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2gil h LYS 146 CO 0.02 0.29 0.27 1.49 -2.27 0.00 0.00 179.45 179.25 2gil h GLU 147 N 0.35 0.64 -0.04 1.90 4.81 -0.77 -2.51 114.58 118.96 2gil h GLU 147 Ca 0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2gil h GLU 147 Cb 0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2gil h GLU 147 CO -0.02 0.49 0.00 1.28 -0.73 0.00 0.00 179.01 180.03 2gil n LEU 148 N -4.70 1.56 -2.97 1.64 4.77 0.80 -4.97 117.00 113.14 2gil n LEU 148 Ca 0.01 -0.55 -0.16 0.00 -0.03 0.00 0.00 56.01 55.29 2gil n LEU 148 Cb 0.07 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2gil n LEU 148 CO 0.36 0.27 0.13 0.59 -1.33 0.00 0.00 177.39 177.41 2gil n ASN 149 N 0.23 -3.23 -4.36 -1.43 3.02 0.16 -5.03 115.26 104.61 2gil n ASN 149 Ca 0.18 -0.48 -0.19 0.00 -0.03 0.00 0.00 54.58 54.07 2gil n ASN 149 Cb 0.36 -4.20 -0.10 0.00 -0.61 0.00 0.00 39.78 35.22 2gil n ASN 149 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2gil s VAL 150 N -3.28 1.42 0.70 2.41 -7.23 0.56 -4.93 120.40 110.06 2gil s VAL 150 Ca 0.16 -2.10 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 2gil s VAL 150 Cb -0.07 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.60 2gil s VAL 150 CO 0.59 -0.41 1.07 -0.04 -0.31 0.00 0.00 175.10 176.00 2gil s MET 151 N -3.76 2.77 0.02 4.82 -1.94 -0.15 -4.37 119.30 116.68 2gil s MET 151 Ca 0.27 1.08 0.01 0.00 -1.71 0.00 0.00 55.69 55.33 2gil s MET 151 Cb 0.03 -1.96 -0.01 0.00 2.01 0.00 0.00 34.83 34.90 2gil s MET 151 CO 0.09 -1.24 -0.04 0.12 -0.01 0.00 0.00 175.02 173.94 2gil s PHE 152 N -2.88 0.31 -0.03 -0.03 5.36 -1.26 -0.37 117.98 119.07 2gil s PHE 152 Ca 0.60 -0.32 -0.23 0.00 -0.96 0.00 0.00 56.93 56.02 2gil s PHE 152 Cb -0.16 -0.20 0.05 0.00 -0.34 0.00 0.00 43.02 42.37 2gil s PHE 152 CO 0.52 -0.09 0.51 -1.50 -1.46 0.00 0.00 175.22 173.20 2gil s ILE 153 N -0.86 0.03 0.04 3.12 2.07 -0.63 -4.93 121.20 120.03 2gil s ILE 153 Ca -0.08 -0.23 0.03 0.00 -1.41 0.00 0.00 60.65 58.97 2gil s ILE 153 Cb -0.06 -0.83 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 2gil s ILE 153 CO -0.00 -0.12 -0.02 -1.61 -1.91 0.00 0.00 174.94 171.27 2gil s GLU 154 N -1.32 2.63 0.13 3.50 2.02 -1.26 -1.60 118.70 122.79 2gil s GLU 154 Ca -0.12 -0.73 -0.00 0.00 0.02 0.00 0.00 54.97 54.14 2gil s GLU 154 Cb -0.02 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2gil s GLU 154 CO 0.07 0.59 0.02 0.95 0.02 0.00 0.00 175.26 176.90 2gil s THR 155 N -1.15 0.31 -0.24 3.63 -4.23 -0.17 -4.73 115.64 109.07 2gil s THR 155 Ca 0.21 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.79 2gil s THR 155 Cb -0.11 -1.96 0.07 0.00 1.34 0.00 0.00 72.50 71.84 2gil s THR 155 CO 0.13 -0.58 0.05 -0.55 -0.54 0.00 0.00 174.62 173.13 2gil s SER 156 N -3.06 3.35 0.36 3.99 0.15 -0.63 -1.75 113.70 116.11 2gil s SER 156 Ca 0.20 -1.12 0.04 0.00 0.70 0.00 0.00 55.95 55.77 2gil s SER 156 Cb 0.07 -0.70 0.68 0.00 -1.71 0.00 0.00 66.02 64.36 2gil s SER 156 CO -0.00 -0.34 1.96 0.00 1.20 0.00 0.00 173.24 176.06 2gil h ALA 157 N 8.19 1.50 -0.47 5.45 0.00 -1.90 -0.40 119.26 131.64 2gil h ALA 157 Ca -0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gil h ALA 157 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2gil h ALA 157 CO 0.39 0.39 0.22 -0.22 0.00 0.00 0.00 179.25 180.03 2gil h LYS 158 N 0.62 0.68 0.00 0.00 3.64 -1.94 -3.15 116.57 116.41 2gil h LYS 158 Ca 0.15 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2gil h LYS 158 Cb 0.11 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2gil h LYS 158 CO -0.02 0.58 -0.60 0.00 -2.27 0.00 0.00 179.45 177.15 2gil n ALA 159 N -2.30 3.31 -3.02 5.00 0.00 -1.11 -4.91 120.51 117.47 2gil n ALA 159 Ca 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 2gil n ALA 159 Cb 0.12 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.50 2gil n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gil n GLY 160 N 1.43 -0.02 3.46 0.00 0.00 -0.25 -5.03 105.19 104.78 2gil n GLY 160 Ca 0.04 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2gil n GLY 160 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gil s TYR 161 N -3.21 3.08 0.00 1.61 5.04 -0.63 -4.72 117.35 118.53 2gil s TYR 161 Ca 0.16 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 2gil s TYR 161 Cb -0.07 -2.16 0.00 0.00 0.35 0.00 0.00 41.96 40.08 2gil s TYR 161 CO 0.45 -0.26 0.00 0.09 -1.34 0.00 0.00 175.55 174.49 2gil n ASN 162 N 4.52 -0.38 -0.10 4.32 5.03 -1.26 -1.60 115.26 125.79 2gil n ASN 162 Ca -0.17 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.16 2gil n ASN 162 Cb 0.52 -1.04 -0.04 0.00 -1.02 0.00 0.00 39.78 38.20 2gil n ASN 162 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2gil h VAL 163 N 0.00 1.29 -0.78 2.41 2.07 -1.87 0.29 116.25 119.65 2gil h VAL 163 Ca 0.00 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.31 2gil h VAL 163 Cb 0.04 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2gil h VAL 163 CO 0.00 0.39 0.51 0.11 0.02 0.00 0.00 177.57 178.60 2gil h LYS 164 N 0.35 1.04 -0.44 1.57 1.57 -1.92 -2.99 116.57 115.74 2gil h LYS 164 Ca 0.07 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2gil h LYS 164 Cb 0.65 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2gil h LYS 164 CO 0.04 0.69 -0.14 0.37 -0.57 0.00 0.00 179.45 179.85 2gil h GLN 165 N 1.06 0.81 -0.14 3.15 5.75 -1.90 -0.40 115.11 123.44 2gil h GLN 165 Ca 0.29 -0.29 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2gil h GLN 165 Cb -0.11 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.31 2gil h GLN 165 CO -0.06 0.91 -0.47 1.25 -2.65 0.00 0.00 178.83 177.81 2gil h LEU 166 N 0.73 -1.47 -0.65 -2.39 6.46 -0.81 -0.03 115.31 117.14 2gil h LEU 166 Ca 0.12 0.19 -0.11 0.00 -0.12 0.00 0.00 57.88 57.95 2gil h LEU 166 Cb 0.64 0.59 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 2gil h LEU 166 CO 0.04 -0.45 -0.13 -0.26 -0.62 0.00 0.00 178.44 177.02 2gil h PHE 167 N -0.52 1.02 0.00 1.25 -1.00 -1.32 -2.03 116.94 114.33 2gil h PHE 167 Ca 0.06 -0.21 0.01 0.00 2.81 0.00 0.00 57.97 60.64 2gil h PHE 167 Cb 0.65 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 2gil h PHE 167 CO -0.53 0.98 -0.05 0.00 -1.61 0.00 0.00 178.31 177.10 2gil h ARG 168 N 0.82 -0.09 -0.06 1.51 3.08 -0.84 0.39 114.38 119.18 2gil h ARG 168 Ca 0.13 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2gil h ARG 168 Cb 0.67 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2gil h ARG 168 CO 0.05 -0.06 -0.10 0.00 -1.07 0.00 0.00 179.97 178.79 2gil h ARG 169 N -0.10 0.09 -0.14 0.04 3.08 -0.96 0.11 114.38 116.51 2gil h ARG 169 Ca 0.02 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2gil h ARG 169 Cb 0.12 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2gil h ARG 169 CO -0.05 0.20 -0.25 0.28 -1.07 0.00 0.00 179.97 179.07 2gil h VAL 170 N 0.09 1.37 -0.23 2.04 2.07 -1.01 -2.32 116.25 118.27 2gil h VAL 170 Ca 0.02 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 2gil h VAL 170 Cb 0.23 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2gil h VAL 170 CO 0.01 0.45 0.13 0.00 0.02 0.00 0.00 177.57 178.18 2gil h ALA 171 N 0.55 0.30 0.00 1.67 0.00 -0.35 -1.92 119.26 119.51 2gil h ALA 171 Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gil h ALA 171 Cb 0.84 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2gil h ALA 171 CO 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.12 2gil h ALA 172 N 1.01 1.19 0.00 0.00 0.00 -0.86 -0.73 119.26 119.87 2gil h ALA 172 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gil h ALA 172 Cb 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gil h ALA 172 CO -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 179.25 179.20 2gil h ALA 173 N 1.98 0.96 -0.02 0.00 0.00 -0.77 -3.51 119.26 117.91 2gil h ALA 173 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gil h ALA 173 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gil h ALA 173 CO 0.00 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.61