#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gil s LYS 15 N 0.00 3.54 -0.09 -4.13 2.47 -1.26 -1.91 119.74 118.35 2gil s LYS 15 Ca 0.00 -0.59 0.04 0.00 -1.56 0.00 0.00 55.97 53.86 2gil s LYS 15 Cb 0.00 -3.59 -0.00 0.00 -1.46 0.00 0.00 37.83 32.78 2gil s LYS 15 CO 0.00 -0.34 -0.24 -0.51 0.16 0.00 0.00 175.35 174.42 2gil s LEU 16 N 1.66 2.07 -0.16 5.43 1.02 -0.13 -1.22 118.68 127.34 2gil s LEU 16 Ca 0.06 -0.54 -0.02 0.00 0.02 0.00 0.00 54.13 53.65 2gil s LEU 16 Cb -0.17 -1.37 -0.02 0.00 0.02 0.00 0.00 46.19 44.65 2gil s LEU 16 CO 0.08 0.17 -0.08 0.54 0.02 0.00 0.00 176.35 177.07 2gil s VAL 17 N 0.28 3.37 -0.27 -1.59 0.11 -0.66 0.50 120.40 122.13 2gil s VAL 17 Ca -0.16 -0.53 -0.14 0.00 -2.93 0.00 0.00 61.98 58.21 2gil s VAL 17 Cb -0.17 -2.46 -0.04 0.00 -1.53 0.00 0.00 36.38 32.18 2gil s VAL 17 CO 0.08 0.49 0.35 -0.36 -3.33 0.00 0.00 175.10 172.34 2gil s PHE 18 N 0.61 3.24 0.21 1.54 0.40 0.86 -0.77 117.98 124.07 2gil s PHE 18 Ca -0.05 0.37 0.11 0.00 -0.60 0.00 0.00 56.93 56.76 2gil s PHE 18 Cb -0.15 -2.56 -0.05 0.00 0.51 0.00 0.00 43.02 40.78 2gil s PHE 18 CO 0.03 -0.23 -0.21 -0.51 0.70 0.00 0.00 175.22 175.00 2gil s LEU 19 N 2.04 2.48 0.00 -0.37 1.43 0.13 -2.92 118.68 121.47 2gil s LEU 19 Ca 0.14 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2gil s LEU 19 Cb -0.16 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 45.00 2gil s LEU 19 CO 0.10 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2gil n GLY 20 N -0.00 2.99 3.73 -3.19 0.00 -1.26 -0.79 105.19 106.68 2gil n GLY 20 Ca -0.10 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.90 2.39 0.29 1.61 0.41 -1.26 -4.37 118.70 115.87 2gil s GLU 21 Ca 0.00 1.72 -0.29 0.00 -0.41 0.00 0.00 54.97 55.99 2gil s GLU 21 Cb 0.00 -1.87 -0.13 0.00 -1.78 0.00 0.00 34.13 30.35 2gil s GLU 21 CO 0.00 -1.63 1.28 0.00 -0.49 0.00 0.00 175.26 174.41 2gil n GLN 22 N -2.46 1.91 -1.01 1.61 0.00 -1.26 -3.10 117.38 113.07 2gil n GLN 22 Ca 0.13 0.67 -0.00 0.00 0.00 0.00 0.00 57.00 57.80 2gil n GLN 22 Cb 0.50 -2.24 -0.00 0.00 0.00 0.00 0.00 30.24 28.50 2gil n GLN 22 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2gil n SER 23 N 1.41 -3.25 0.11 2.61 3.41 -1.26 -4.94 113.62 111.71 2gil n SER 23 Ca 0.08 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2gil n SER 23 Cb 0.33 -0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 63.48 2gil n SER 23 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2gil h VAL 24 N 0.00 0.97 0.00 -3.33 -1.51 -1.91 -3.48 116.25 106.99 2gil h VAL 24 Ca -0.01 -2.41 0.00 0.00 -1.23 0.00 0.00 66.70 63.05 2gil h VAL 24 Cb 0.09 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2gil h VAL 24 CO 0.01 0.55 0.00 0.61 -1.23 0.00 0.00 177.57 177.52 2gil n GLY 25 N 1.27 1.73 0.27 5.19 0.00 -1.26 -4.49 105.19 107.90 2gil n GLY 25 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.43 -0.62 1.61 1.57 -1.92 -0.27 116.57 116.51 2gil h LYS 26 Ca 0.00 0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2gil h LYS 26 Cb 0.00 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2gil h LYS 26 CO 0.00 -0.28 0.01 1.15 -0.57 0.00 0.00 179.45 179.75 2gil h THR 27 N -0.44 1.27 -0.44 -0.16 2.02 -1.97 -2.86 112.91 110.33 2gil h THR 27 Ca 0.03 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 2gil h THR 27 Cb 0.46 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2gil h THR 27 CO -0.13 0.42 0.07 0.28 0.37 0.00 0.00 175.52 176.54 2gil h SER 28 N 0.99 0.64 -0.41 4.18 0.02 -1.86 -0.66 113.55 116.45 2gil h SER 28 Ca 0.18 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2gil h SER 28 Cb 0.56 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2gil h SER 28 CO 0.03 0.66 0.00 -0.07 -1.14 0.00 0.00 176.83 176.31 2gil h LEU 29 N 0.66 0.71 -0.06 5.07 3.38 -0.88 -0.81 115.31 123.38 2gil h LEU 29 Ca 0.14 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2gil h LEU 29 Cb 0.30 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2gil h LEU 29 CO 0.00 0.84 0.03 0.40 0.09 0.00 0.00 178.44 179.80 2gil h ILE 30 N 0.56 1.10 -0.73 1.22 2.04 -1.16 -1.34 117.51 119.20 2gil h ILE 30 Ca 0.12 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2gil h ILE 30 Cb 0.48 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2gil h ILE 30 CO 0.02 0.09 0.28 0.74 0.00 0.00 0.00 178.15 179.28 2gil h THR 31 N -0.02 1.25 -0.19 -0.27 2.02 -1.09 0.15 112.91 114.76 2gil h THR 31 Ca 0.02 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2gil h THR 31 Cb 0.11 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2gil h THR 31 CO -0.00 0.33 0.12 -0.09 0.37 0.00 0.00 175.52 176.24 2gil h ARG 32 N 1.05 0.25 -0.32 6.66 9.65 -1.04 0.61 114.38 131.25 2gil h ARG 32 Ca 0.24 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 59.03 2gil h ARG 32 Cb 0.23 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 2gil h ARG 32 CO -0.02 0.19 -0.11 0.35 2.80 0.00 0.00 179.97 183.18 2gil h PHE 33 N 0.25 0.72 0.00 2.20 3.57 -0.78 -1.33 116.94 121.56 2gil h PHE 33 Ca 0.07 -0.16 -0.16 0.00 3.53 0.00 0.00 57.97 61.24 2gil h PHE 33 Cb -0.01 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2gil h PHE 33 CO -0.06 0.83 -1.12 0.52 -2.23 0.00 0.00 178.31 176.25 2gil h MET 34 N 0.40 0.00 0.00 1.11 2.86 -0.59 -3.38 114.93 115.33 2gil h MET 34 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2gil h MET 34 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2gil h MET 34 CO 0.04 0.45 0.00 0.66 1.06 0.00 0.00 176.91 179.12 2gil n TYR 35 N -3.06 0.00 -4.05 -0.22 4.01 0.17 -5.04 117.16 108.98 2gil n TYR 35 Ca -0.06 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.40 2gil n TYR 35 Cb 0.84 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.84 2gil n TYR 35 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2gil n ASP 36 N -0.12 -0.75 -4.20 7.72 2.03 -0.50 -4.97 116.55 115.76 2gil n ASP 36 Ca 0.00 -1.04 -0.12 0.00 0.52 0.00 0.00 54.79 54.16 2gil n ASP 36 Cb 0.10 -2.84 -0.10 0.00 -0.72 0.00 0.00 41.12 37.56 2gil n ASP 36 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2gil s SER 37 N -4.17 0.50 -0.11 1.67 1.04 -1.24 -5.00 113.70 106.39 2gil s SER 37 Ca 0.15 -1.27 -0.11 0.00 0.48 0.00 0.00 55.95 55.19 2gil s SER 37 Cb -0.08 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.35 2gil s SER 37 CO 0.91 -0.74 0.32 0.12 0.98 0.00 0.00 173.24 174.83 2gil s PHE 38 N -3.99 -0.34 -0.01 5.02 5.36 -1.26 -3.20 117.98 119.55 2gil s PHE 38 Ca 0.30 0.82 0.04 0.00 -0.96 0.00 0.00 56.93 57.13 2gil s PHE 38 Cb 0.07 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.86 2gil s PHE 38 CO 0.06 -0.18 -0.14 0.34 -1.46 0.00 0.00 175.22 173.84 2gil s ASP 39 N 0.10 1.70 0.25 6.13 2.15 -1.26 -5.05 116.67 120.69 2gil s ASP 39 Ca -0.01 -0.26 0.06 0.00 0.43 0.00 0.00 52.55 52.77 2gil s ASP 39 Cb -0.02 -0.23 0.29 0.00 -0.30 0.00 0.00 42.92 42.65 2gil s ASP 39 CO 0.01 0.17 1.58 0.78 -0.17 0.00 0.00 175.17 177.53 2gil h ASN 40 N 5.87 0.18 -3.47 -0.34 4.21 -2.03 -3.45 115.58 116.55 2gil h ASN 40 Ca -0.34 -0.10 -0.53 0.00 1.21 0.00 0.00 56.30 56.53 2gil h ASN 40 Cb 1.16 -0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 38.28 2gil h ASN 40 CO 0.49 0.74 0.31 -0.89 -1.29 0.00 0.00 177.43 176.79 2gil s THR 41 N -3.72 4.72 -0.34 2.81 2.01 -1.26 -4.99 115.64 114.88 2gil s THR 41 Ca -0.03 1.95 -0.29 0.00 0.31 0.00 0.00 61.69 63.64 2gil s THR 41 Cb 0.12 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.38 2gil s THR 41 CO 0.79 0.26 1.06 -0.47 -0.69 0.00 0.00 174.62 175.57 2gil s TYR 42 N 0.44 3.11 -0.39 4.92 5.04 -1.26 -4.99 117.35 124.21 2gil s TYR 42 Ca 0.47 1.10 -0.06 0.00 -2.44 0.00 0.00 57.07 56.13 2gil s TYR 42 Cb -0.22 -3.75 0.08 0.00 0.35 0.00 0.00 41.96 38.42 2gil s TYR 42 CO 0.27 -0.82 0.19 -1.14 -1.34 0.00 0.00 175.55 172.71 2gil s GLN 43 N 3.70 2.41 0.33 4.97 0.74 -1.26 -5.09 119.66 125.46 2gil s GLN 43 Ca 0.45 -1.51 -0.29 0.00 0.05 0.00 0.00 55.36 54.06 2gil s GLN 43 Cb -0.12 -3.61 -0.10 0.00 1.10 0.00 0.00 33.01 30.28 2gil s GLN 43 CO 0.17 -0.91 1.38 0.00 -0.55 0.00 0.00 175.29 175.38 2gil s ALA 44 N 1.32 3.54 0.12 1.58 0.00 -1.26 -4.98 121.76 122.08 2gil s ALA 44 Ca 0.03 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 2gil s ALA 44 Cb -0.22 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.30 2gil s ALA 44 CO -0.00 -0.79 1.11 0.99 0.00 0.00 0.00 175.76 177.07 2gil s THR 45 N -0.97 4.06 -0.31 0.00 2.01 -1.26 -5.03 115.64 114.14 2gil s THR 45 Ca 0.52 1.64 -0.09 0.00 0.31 0.00 0.00 61.69 64.07 2gil s THR 45 Cb -0.42 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.04 2gil s THR 45 CO 0.55 0.22 0.14 -0.63 -0.69 0.00 0.00 174.62 174.20 2gil s ILE 46 N 0.32 4.39 0.00 1.82 -1.09 -1.26 -4.59 121.20 120.79 2gil s ILE 46 Ca 0.52 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.37 2gil s ILE 46 Cb -0.28 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 2gil s ILE 46 CO 0.32 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2gil n GLY 47 N 4.95 0.94 3.12 6.18 0.00 -1.26 -4.66 105.19 114.45 2gil n GLY 47 Ca -0.14 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 2gil n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gil s ILE 48 N 0.00 2.58 0.38 -0.61 1.09 -1.26 -2.52 121.20 120.85 2gil s ILE 48 Ca 0.00 -1.53 -0.09 0.00 -1.10 0.00 0.00 60.65 57.94 2gil s ILE 48 Cb 0.00 -2.51 -0.06 0.00 -1.06 0.00 0.00 42.46 38.84 2gil s ILE 48 CO 0.00 -0.08 0.71 -1.81 -0.10 0.00 0.00 174.94 173.66 2gil s ASP 49 N 1.18 6.48 -0.00 3.58 1.01 -0.49 -4.89 116.67 123.54 2gil s ASP 49 Ca -0.07 1.00 0.06 0.00 0.71 0.00 0.00 52.55 54.25 2gil s ASP 49 Cb -0.20 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 2gil s ASP 49 CO -0.03 -0.35 -0.17 0.12 0.21 0.00 0.00 175.17 174.94 2gil s PHE 50 N -2.32 1.54 -0.04 4.23 5.36 -1.26 -1.27 117.98 124.22 2gil s PHE 50 Ca 0.49 -0.31 -0.01 0.00 -0.96 0.00 0.00 56.93 56.14 2gil s PHE 50 Cb -0.10 -0.97 0.03 0.00 -0.34 0.00 0.00 43.02 41.64 2gil s PHE 50 CO 0.32 -0.00 0.08 -1.17 -1.46 0.00 0.00 175.22 172.99 2gil s LEU 51 N -0.58 0.81 -0.07 6.12 0.20 -0.74 -5.00 118.68 119.42 2gil s LEU 51 Ca 0.06 0.15 0.03 0.00 0.69 0.00 0.00 54.13 55.07 2gil s LEU 51 Cb -0.07 0.10 0.00 0.00 -0.43 0.00 0.00 46.19 45.79 2gil s LEU 51 CO -0.00 -0.15 -0.18 -0.55 -0.29 0.00 0.00 176.35 175.18 2gil s SER 52 N 1.27 2.34 -0.00 3.68 0.15 -1.26 0.07 113.70 119.95 2gil s SER 52 Ca -0.07 -0.40 -0.26 0.00 0.70 0.00 0.00 55.95 55.91 2gil s SER 52 Cb -0.12 -0.96 0.06 0.00 -1.71 0.00 0.00 66.02 63.29 2gil s SER 52 CO -0.04 0.11 0.58 -0.75 1.20 0.00 0.00 173.24 174.34 2gil s LYS 53 N 0.37 1.02 -0.05 5.44 2.20 -0.55 -4.99 119.74 123.19 2gil s LYS 53 Ca -0.13 0.00 -0.18 0.00 -0.36 0.00 0.00 55.97 55.31 2gil s LYS 53 Cb -0.15 0.47 -0.05 0.00 -1.51 0.00 0.00 37.83 36.59 2gil s LYS 53 CO 0.05 -0.34 0.49 0.99 -0.36 0.00 0.00 175.35 176.18 2gil s THR 54 N -1.76 5.05 0.05 3.43 2.01 -1.26 0.42 115.64 123.57 2gil s THR 54 Ca -0.09 1.01 0.05 0.00 0.31 0.00 0.00 61.69 62.97 2gil s THR 54 Cb -0.01 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 2gil s THR 54 CO 0.04 0.43 -0.14 -0.04 -0.69 0.00 0.00 174.62 174.22 2gil s MET 55 N -0.16 0.88 -0.46 4.92 1.00 -0.23 -4.96 119.30 120.30 2gil s MET 55 Ca 0.27 -0.83 -0.27 0.00 0.00 0.00 0.00 55.69 54.86 2gil s MET 55 Cb -0.17 -0.89 0.03 0.00 0.00 0.00 0.00 34.83 33.80 2gil s MET 55 CO 0.13 0.21 1.00 -0.47 0.00 0.00 0.00 175.02 175.89 2gil s TYR 56 N -1.01 2.90 -0.08 -0.03 5.04 -1.26 -1.76 117.35 121.14 2gil s TYR 56 Ca 0.00 0.52 -0.01 0.00 -2.44 0.00 0.00 57.07 55.14 2gil s TYR 56 Cb -0.09 -4.10 0.03 0.00 0.35 0.00 0.00 41.96 38.15 2gil s TYR 56 CO 0.02 -1.14 -0.02 -1.17 -1.34 0.00 0.00 175.55 171.90 2gil s LEU 57 N 3.97 0.74 -0.67 6.97 0.20 -0.14 -4.81 118.68 124.94 2gil s LEU 57 Ca 0.41 -0.15 -0.03 0.00 0.69 0.00 0.00 54.13 55.05 2gil s LEU 57 Cb -0.09 -0.54 0.00 0.00 -0.43 0.00 0.00 46.19 45.13 2gil s LEU 57 CO 0.28 -0.18 0.46 1.21 -0.29 0.00 0.00 176.35 177.83 2gil n GLU 58 N 5.10 -1.08 -2.43 1.98 2.13 -1.26 -2.86 120.64 122.22 2gil n GLU 58 Ca -0.08 0.48 -0.19 0.00 0.66 0.00 0.00 57.16 58.02 2gil n GLU 58 Cb 0.50 -1.68 -0.01 0.00 0.27 0.00 0.00 31.44 30.53 2gil n GLU 58 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gil n ASP 59 N -1.83 -5.60 -3.45 4.31 8.00 -1.26 -4.95 116.55 111.76 2gil n ASP 59 Ca -0.23 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.09 2gil n ASP 59 Cb 0.52 -4.61 -0.03 0.00 -0.02 0.00 0.00 41.12 36.98 2gil n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gil s ARG 60 N -5.03 1.20 0.19 -1.24 1.70 -1.13 -5.15 118.95 109.48 2gil s ARG 60 Ca 0.03 -0.28 -0.22 0.00 -0.47 0.00 0.00 55.73 54.80 2gil s ARG 60 Cb -0.01 0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 34.84 2gil s ARG 60 CO 0.03 -0.49 0.73 0.95 -1.08 0.00 0.00 175.30 175.45 2gil s THR 61 N -3.06 4.51 -0.00 4.99 -4.23 -1.26 -0.97 115.64 115.62 2gil s THR 61 Ca -0.02 1.43 0.01 0.00 -1.18 0.00 0.00 61.69 61.93 2gil s THR 61 Cb -0.01 -3.96 -0.00 0.00 1.34 0.00 0.00 72.50 69.87 2gil s THR 61 CO -0.07 0.34 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.62 2gil s VAL 62 N -1.37 0.31 -0.42 2.29 1.01 -0.72 -4.95 120.40 116.55 2gil s VAL 62 Ca 0.40 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 2gil s VAL 62 Cb -0.19 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 35.94 2gil s VAL 62 CO 0.23 0.09 0.48 -0.60 0.00 0.00 0.00 175.10 175.30 2gil s ARG 63 N -0.05 3.14 -0.27 2.72 3.52 -1.26 -1.07 118.95 125.69 2gil s ARG 63 Ca 0.01 -0.67 -0.25 0.00 -0.13 0.00 0.00 55.73 54.69 2gil s ARG 63 Cb -0.02 -3.96 -0.00 0.00 -1.56 0.00 0.00 34.95 29.41 2gil s ARG 63 CO -0.00 -0.88 0.84 -0.51 -0.81 0.00 0.00 175.30 173.94 2gil s LEU 64 N 2.28 4.07 -0.33 -0.88 1.02 0.17 -4.53 118.68 120.48 2gil s LEU 64 Ca 0.14 0.94 -0.00 0.00 0.02 0.00 0.00 54.13 55.23 2gil s LEU 64 Cb -0.16 -3.19 0.08 0.00 0.02 0.00 0.00 46.19 42.93 2gil s LEU 64 CO 0.15 -0.58 0.04 -1.10 0.02 0.00 0.00 176.35 174.88 2gil s GLN 65 N 2.95 2.12 -0.17 1.70 -0.21 -0.80 -1.48 119.66 123.77 2gil s GLN 65 Ca 0.35 -1.53 -0.01 0.00 0.02 0.00 0.00 55.36 54.19 2gil s GLN 65 Cb -0.15 -3.24 -0.01 0.00 1.00 0.00 0.00 33.01 30.61 2gil s GLN 65 CO 0.09 -0.78 -0.11 -0.51 -2.12 0.00 0.00 175.29 171.86 2gil s LEU 66 N 1.14 2.69 -0.29 2.90 1.43 0.11 -0.96 118.68 125.70 2gil s LEU 66 Ca 0.01 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 2gil s LEU 66 Cb -0.20 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2gil s LEU 66 CO -0.04 0.08 0.18 0.26 0.23 0.00 0.00 176.35 177.07 2gil s TRP 67 N 0.86 3.20 -0.39 0.29 0.52 0.18 -1.79 118.94 121.81 2gil s TRP 67 Ca -0.03 -0.03 -0.08 0.00 0.02 0.00 0.00 56.10 55.98 2gil s TRP 67 Cb -0.15 -2.38 0.07 0.00 -1.15 0.00 0.00 33.47 29.86 2gil s TRP 67 CO 0.00 -0.23 0.21 0.34 0.02 0.00 0.00 176.95 177.29 2gil s ASP 68 N 1.73 5.51 0.46 2.95 2.15 -0.40 -0.10 116.67 128.97 2gil s ASP 68 Ca 0.07 -1.42 -0.09 0.00 0.43 0.00 0.00 52.55 51.54 2gil s ASP 68 Cb -0.16 -1.94 -0.05 0.00 -0.30 0.00 0.00 42.92 40.47 2gil s ASP 68 CO 0.10 -0.47 0.81 0.42 -0.17 0.00 0.00 175.17 175.85 2gil s THR 69 N 1.40 4.82 -0.18 1.71 -4.23 -1.15 -1.40 115.64 116.61 2gil s THR 69 Ca 0.02 0.51 -0.21 0.00 -1.18 0.00 0.00 61.69 60.83 2gil s THR 69 Cb -0.22 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 69.80 2gil s THR 69 CO 0.02 -0.70 0.64 0.00 -0.54 0.00 0.00 174.62 174.04 2gil s ALA 70 N -2.59 3.52 0.20 3.99 0.00 -1.05 -4.90 121.76 120.93 2gil s ALA 70 Ca 0.50 -0.21 0.12 0.00 0.00 0.00 0.00 51.96 52.37 2gil s ALA 70 Cb -0.10 -2.97 0.32 0.00 0.00 0.00 0.00 23.12 20.36 2gil s ALA 70 CO 0.38 -0.49 1.57 0.78 0.00 0.00 0.00 175.76 178.01 2gil h GLY 71 N 8.00 0.00 -4.90 0.00 0.00 -1.83 -3.43 103.07 100.90 2gil h GLY 71 Ca -0.33 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.39 2gil h GLY 71 CO 0.78 0.00 0.48 -1.06 0.00 0.00 0.00 176.54 176.74 2gil n GLN 72 N -3.64 1.63 -0.35 4.80 6.02 -1.26 -4.02 117.38 120.56 2gil n GLN 72 Ca -0.01 0.58 0.16 0.00 -0.01 0.00 0.00 57.00 57.73 2gil n GLN 72 Cb 0.65 -2.19 0.37 0.00 1.02 0.00 0.00 30.24 30.09 2gil n GLN 72 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2gil h GLU 73 N 4.10 0.62 0.00 -1.09 4.57 -2.01 -2.34 114.58 118.43 2gil h GLU 73 Ca -0.45 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.66 2gil h GLU 73 Cb 1.31 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2gil h GLU 73 CO 0.75 0.41 -0.16 0.00 -1.18 0.00 0.00 179.01 178.84 2gil h ARG 74 N 0.64 0.00 -0.05 1.92 2.47 -1.94 -2.39 114.38 115.03 2gil h ARG 74 Ca 0.62 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.34 2gil h ARG 74 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 2gil h ARG 74 CO -0.44 0.16 0.00 1.19 0.56 0.00 0.00 179.97 181.44 2gil n PHE 75 N -3.68 0.05 -1.51 3.04 3.01 -0.88 -4.59 117.46 112.90 2gil n PHE 75 Ca -0.02 -0.02 -0.30 0.00 1.01 0.00 0.00 57.45 58.12 2gil n PHE 75 Cb 0.28 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.75 2gil n PHE 75 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2gil n ARG 76 N 0.13 2.44 -0.05 -1.08 1.74 -0.90 -4.42 116.66 114.52 2gil n ARG 76 Ca 0.19 -2.66 -0.07 0.00 -0.77 0.00 0.00 57.85 54.53 2gil n ARG 76 Cb 0.33 -2.12 -0.05 0.00 -1.02 0.00 0.00 32.46 29.60 2gil n ARG 76 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2gil n SER 77 N 0.22 3.11 -1.17 0.55 3.41 -1.26 -4.70 113.62 113.78 2gil n SER 77 Ca 0.49 -0.05 0.11 0.00 -0.26 0.00 0.00 58.87 59.17 2gil n SER 77 Cb 0.48 -0.03 0.23 0.00 -0.26 0.00 0.00 64.21 64.63 2gil n SER 77 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gil n LEU 78 N -2.74 3.54 -0.11 1.04 4.77 -1.26 -4.46 117.00 117.79 2gil n LEU 78 Ca -0.18 -1.64 0.11 0.00 -0.03 0.00 0.00 56.01 54.27 2gil n LEU 78 Cb 0.72 -0.30 0.47 0.00 -2.33 0.00 0.00 43.42 41.98 2gil n LEU 78 CO 0.12 0.80 1.19 0.40 -1.33 0.00 0.00 177.39 178.57 2gil h ILE 79 N 4.27 0.91 -0.96 -0.08 2.04 -1.84 -2.34 117.51 119.51 2gil h ILE 79 Ca 0.00 -0.16 0.28 0.00 1.00 0.00 0.00 64.86 65.98 2gil h ILE 79 Cb 0.97 0.40 -0.17 0.00 -0.74 0.00 0.00 36.82 37.27 2gil h ILE 79 CO 0.00 0.09 0.14 -0.65 0.00 0.00 0.00 178.15 177.73 2gil h PRO 80 N 0.47 0.05 -0.56 2.37 0.11 -1.94 0.28 132.00 132.78 2gil h PRO 80 Ca 0.29 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 2gil h PRO 80 Cb 0.52 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2gil h PRO 80 CO -0.09 0.03 0.23 0.77 -0.21 0.00 0.00 178.00 178.73 2gil h SER 81 N 0.05 0.78 -0.61 -2.05 0.02 -1.78 -0.90 113.55 109.06 2gil h SER 81 Ca 0.62 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.30 2gil h SER 81 Cb 1.34 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2gil h SER 81 CO -0.84 0.73 -0.00 1.88 -1.14 0.00 0.00 176.83 177.46 2gil h TYR 82 N 0.77 1.17 -0.69 3.45 -1.99 -1.31 -1.52 116.97 116.86 2gil h TYR 82 Ca 0.19 -0.21 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 2gil h TYR 82 Cb 0.20 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.60 2gil h TYR 82 CO 0.01 1.03 0.14 0.82 -0.00 0.00 0.00 178.16 180.16 2gil h ILE 83 N 0.98 1.26 0.00 -2.88 2.04 -0.80 -2.51 117.51 115.60 2gil h ILE 83 Ca 0.17 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 2gil h ILE 83 Cb 0.57 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2gil h ILE 83 CO 0.03 0.39 -0.25 0.03 0.00 0.00 0.00 178.15 178.35 2gil h ARG 84 N 1.06 0.00 -0.00 2.37 3.08 -1.01 -2.89 114.38 117.00 2gil h ARG 84 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2gil h ARG 84 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2gil h ARG 84 CO 0.01 0.25 -0.20 -3.47 -1.07 0.00 0.00 179.97 175.49 2gil n ASP 85 N -3.81 0.24 -4.49 7.04 4.64 -0.58 -4.89 116.55 114.69 2gil n ASP 85 Ca -0.02 0.10 -0.33 0.00 -1.38 0.00 0.00 54.79 53.16 2gil n ASP 85 Cb 0.35 -0.17 -0.13 0.00 -1.04 0.00 0.00 41.12 40.13 2gil n ASP 85 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2gil s SER 86 N -2.94 4.10 0.20 1.67 0.01 -0.98 -4.90 113.70 110.86 2gil s SER 86 Ca 0.15 -0.18 0.24 0.00 1.31 0.00 0.00 55.95 57.47 2gil s SER 86 Cb 0.19 -0.91 0.39 0.00 0.21 0.00 0.00 66.02 65.90 2gil s SER 86 CO 0.59 0.34 1.42 0.71 0.41 0.00 0.00 173.24 176.72 2gil h THR 87 N 4.36 0.00 -3.63 1.44 1.35 -1.47 -3.46 112.91 111.51 2gil h THR 87 Ca -0.46 -0.65 -0.44 0.00 -0.55 0.00 0.00 66.41 64.30 2gil h THR 87 Cb 1.16 1.38 -0.32 0.00 -1.73 0.00 0.00 68.15 68.63 2gil h THR 87 CO 0.51 0.00 -0.79 -0.69 -0.25 0.00 0.00 175.52 174.30 2gil s VAL 88 N -3.19 0.80 -0.15 6.82 1.01 -0.60 -1.74 120.40 123.35 2gil s VAL 88 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2gil s VAL 88 Cb 0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2gil s VAL 88 CO 0.70 0.27 -0.07 0.00 0.00 0.00 0.00 175.10 175.99 2gil s ALA 89 N 0.49 2.86 -0.31 5.51 0.00 0.53 -1.66 121.76 129.19 2gil s ALA 89 Ca -0.08 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2gil s ALA 89 Cb -0.12 -1.45 0.04 0.00 0.00 0.00 0.00 23.12 21.59 2gil s ALA 89 CO 0.01 0.20 0.06 0.08 0.00 0.00 0.00 175.76 176.11 2gil s VAL 90 N 0.40 3.49 -0.29 0.00 1.01 0.05 -0.82 120.40 124.23 2gil s VAL 90 Ca -0.06 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 60.69 2gil s VAL 90 Cb -0.15 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 2gil s VAL 90 CO 0.04 -0.09 0.10 -0.69 0.00 0.00 0.00 175.10 174.46 2gil s VAL 91 N 1.36 4.29 -0.02 2.92 1.01 -0.14 0.18 120.40 130.00 2gil s VAL 91 Ca -0.02 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2gil s VAL 91 Cb -0.19 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 2gil s VAL 91 CO 0.01 0.14 -0.13 -0.69 0.00 0.00 0.00 175.10 174.43 2gil s VAL 92 N 1.57 3.19 0.38 2.92 1.01 0.03 -0.41 120.40 129.08 2gil s VAL 92 Ca 0.04 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2gil s VAL 92 Cb -0.17 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2gil s VAL 92 CO 0.04 0.49 0.08 -0.72 0.00 0.00 0.00 175.10 174.98 2gil s TYR 93 N -0.85 1.91 -0.31 5.22 1.13 0.18 -4.21 117.35 120.42 2gil s TYR 93 Ca 0.14 -1.06 -0.09 0.00 -1.41 0.00 0.00 57.07 54.64 2gil s TYR 93 Cb -0.11 -1.30 -0.00 0.00 -1.10 0.00 0.00 41.96 39.46 2gil s TYR 93 CO 0.03 -0.06 0.14 0.34 -2.51 0.00 0.00 175.55 173.49 2gil s ASP 94 N -3.58 5.48 0.24 -0.18 -1.08 -1.26 -0.92 116.67 115.37 2gil s ASP 94 Ca 0.29 -0.59 0.15 0.00 -0.52 0.00 0.00 52.55 51.88 2gil s ASP 94 Cb 0.06 -1.98 0.81 0.00 -1.46 0.00 0.00 42.92 40.34 2gil s ASP 94 CO 0.14 -0.20 1.43 2.30 0.52 0.00 0.00 175.17 179.35 2gil n ILE 95 N 4.96 1.16 1.10 4.11 -5.35 -0.48 -0.59 119.36 124.28 2gil n ILE 95 Ca -0.14 0.68 0.12 0.00 -0.27 0.00 0.00 62.75 63.15 2gil n ILE 95 Cb 0.49 -1.68 0.32 0.00 -1.74 0.00 0.00 39.64 37.02 2gil n ILE 95 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2gil n THR 96 N -2.02 0.00 -3.80 7.28 -2.24 -1.26 -0.79 114.28 111.44 2gil n THR 96 Ca -0.01 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 2gil n THR 96 Cb 0.08 0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 2gil n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gil s ASN 97 N -2.80 4.16 0.24 3.42 3.84 0.24 -4.45 114.94 119.59 2gil s ASN 97 Ca 0.17 -1.94 -0.05 0.00 0.21 0.00 0.00 52.86 51.25 2gil s ASN 97 Cb 0.18 -1.09 0.35 0.00 -0.55 0.00 0.00 41.25 40.14 2gil s ASN 97 CO 0.62 -0.38 1.83 0.58 -2.79 0.00 0.00 177.10 176.96 2gil h VAL 98 N 6.32 0.98 -0.73 -5.21 2.07 -1.87 -2.22 116.25 115.58 2gil h VAL 98 Ca -0.09 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.20 2gil h VAL 98 Cb 1.00 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2gil h VAL 98 CO 0.49 0.16 0.41 -1.13 0.02 0.00 0.00 177.57 177.51 2gil h ASN 99 N 0.86 0.59 -0.14 0.57 -0.73 -1.95 0.93 115.58 115.72 2gil h ASN 99 Ca 0.38 0.04 -0.05 0.00 1.87 0.00 0.00 56.30 58.53 2gil h ASN 99 Cb 0.26 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 2gil h ASN 99 CO -0.21 0.37 -0.05 0.77 -0.37 0.00 0.00 177.43 177.94 2gil h SER 100 N 0.73 0.40 -0.01 1.15 4.64 -1.73 0.45 113.55 119.18 2gil h SER 100 Ca 0.34 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2gil h SER 100 Cb 0.25 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2gil h SER 100 CO -0.21 0.50 -0.01 0.15 -0.87 0.00 0.00 176.83 176.39 2gil h PHE 101 N 0.41 0.02 -0.74 4.77 3.57 -1.23 -3.19 116.94 120.56 2gil h PHE 101 Ca 0.09 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.67 2gil h PHE 101 Cb 0.35 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 2gil h PHE 101 CO 0.01 0.48 0.48 1.96 -2.23 0.00 0.00 178.31 179.01 2gil h GLN 102 N -0.44 0.66 0.00 1.11 4.20 -0.11 -1.27 115.11 119.25 2gil h GLN 102 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2gil h GLN 102 Cb 0.48 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2gil h GLN 102 CO 0.00 0.44 0.00 1.96 -0.67 0.00 0.00 178.83 180.56 2gil h GLN 103 N 0.68 0.00 0.00 1.46 1.08 -0.92 -3.17 115.11 114.24 2gil h GLN 103 Ca 0.33 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.52 2gil h GLN 103 Cb 0.40 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2gil h GLN 103 CO -0.12 0.00 -0.07 1.79 -0.95 0.00 0.00 178.83 179.49 2gil h THR 104 N 0.00 0.46 -0.11 -0.54 1.35 -1.22 -2.47 112.91 110.39 2gil h THR 104 Ca 0.00 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 2gil h THR 104 Cb 0.50 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2gil h THR 104 CO 0.00 0.06 0.04 0.74 -0.25 0.00 0.00 175.52 176.12 2gil h THR 105 N 0.00 1.15 -0.40 6.82 2.02 -1.72 -1.47 112.91 119.31 2gil h THR 105 Ca -0.00 -0.43 0.08 0.00 0.77 0.00 0.00 66.41 66.83 2gil h THR 105 Cb 0.21 1.24 -0.08 0.00 -1.74 0.00 0.00 68.15 67.78 2gil h THR 105 CO 0.01 0.13 -0.17 0.11 0.37 0.00 0.00 175.52 175.97 2gil h LYS 106 N 0.02 -0.09 -0.62 6.66 1.57 -1.67 -0.09 116.57 122.35 2gil h LYS 106 Ca 0.04 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2gil h LYS 106 Cb 0.17 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2gil h LYS 106 CO -0.00 -0.06 0.32 -1.49 -0.57 0.00 0.00 179.45 177.65 2gil h TRP 107 N -0.09 0.87 -0.50 -1.35 4.06 -1.39 -0.71 115.95 116.84 2gil h TRP 107 Ca 0.20 -0.03 -0.07 0.00 2.06 0.00 0.00 58.89 61.04 2gil h TRP 107 Cb 0.39 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 2gil h TRP 107 CO -0.41 0.64 0.02 0.82 -3.56 0.00 0.00 178.44 175.95 2gil h ILE 108 N 0.84 1.26 -0.11 1.49 2.04 -1.02 -1.81 117.51 120.21 2gil h ILE 108 Ca 0.21 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.08 2gil h ILE 108 Cb 0.08 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2gil h ILE 108 CO -0.03 0.37 -0.19 -0.78 0.00 0.00 0.00 178.15 177.51 2gil h ASP 109 N 0.73 -0.59 -0.90 1.72 3.58 -0.80 -0.14 116.42 120.02 2gil h ASP 109 Ca 0.14 0.10 0.20 0.00 0.42 0.00 0.00 57.03 57.89 2gil h ASP 109 Cb 0.48 0.27 -0.11 0.00 1.72 0.00 0.00 39.33 41.69 2gil h ASP 109 CO 0.02 -0.24 0.45 0.44 -2.88 0.00 0.00 179.24 177.02 2gil h ASP 110 N -0.25 0.47 -0.19 2.28 3.32 -0.79 0.28 116.42 121.54 2gil h ASP 110 Ca 0.09 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2gil h ASP 110 Cb 0.39 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2gil h ASP 110 CO -0.26 0.10 0.03 0.58 -1.72 0.00 0.00 179.24 177.97 2gil h VAL 111 N 0.52 1.23 -0.24 -1.35 2.07 -0.63 -3.08 116.25 114.77 2gil h VAL 111 Ca 0.54 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2gil h VAL 111 Cb 0.94 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2gil h VAL 111 CO -0.46 0.23 0.13 0.03 0.02 0.00 0.00 177.57 177.52 2gil h ARG 112 N 0.10 0.34 -1.08 1.57 2.47 0.10 0.97 114.38 118.84 2gil h ARG 112 Ca 0.06 -0.04 0.30 0.00 -1.26 0.00 0.00 59.98 59.03 2gil h ARG 112 Cb 0.32 -0.07 -0.11 0.00 -1.65 0.00 0.00 29.97 28.47 2gil h ARG 112 CO 0.00 0.31 0.69 1.15 0.56 0.00 0.00 179.97 182.68 2gil h THR 113 N 0.28 0.44 0.00 2.04 2.02 -0.57 0.48 112.91 117.60 2gil h THR 113 Ca 0.09 -0.12 -0.29 0.00 0.77 0.00 0.00 66.41 66.86 2gil h THR 113 Cb 0.07 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.49 2gil h THR 113 CO -0.01 0.06 -1.71 -0.62 0.37 0.00 0.00 175.52 173.61 2gil n GLU 114 N -4.69 0.63 0.00 6.66 -0.58 -0.45 -4.73 120.64 117.49 2gil n GLU 114 Ca 0.28 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 2gil n GLU 114 Cb 0.97 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 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 -3.03 2.62 0.00 3.49 1.74 0.21 -4.90 116.66 116.78 2gil n ARG 115 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2gil n ARG 115 Cb 1.05 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 32.21 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 3.72 0.27 -0.13 0.00 0.16 -2.09 105.19 107.53 2gil n GLY 116 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 6.08 0.93 -3.60 1.61 2.88 -1.26 -4.53 113.62 115.73 2gil n SER 117 Ca 0.00 -1.03 -0.41 0.00 -1.33 0.00 0.00 58.87 56.11 2gil n SER 117 Cb 0.00 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2gil n SER 117 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2gil n ASP 118 N -0.48 7.39 -3.61 -3.46 2.03 -0.89 -4.87 116.55 112.66 2gil n ASP 118 Ca 0.16 -3.27 -0.09 0.00 0.52 0.00 0.00 54.79 52.11 2gil n ASP 118 Cb 0.31 -1.33 -0.06 0.00 -0.72 0.00 0.00 41.12 39.32 2gil n ASP 118 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gil s VAL 119 N -1.73 0.00 -0.19 5.18 0.11 -1.26 -4.95 120.40 117.56 2gil s VAL 119 Ca 0.47 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.40 2gil s VAL 119 Cb 0.16 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.97 2gil s VAL 119 CO -0.08 0.00 0.21 -0.63 -3.33 0.00 0.00 175.10 171.28 2gil s ILE 120 N -0.67 5.35 -0.12 7.04 1.01 -0.71 -5.01 121.20 128.09 2gil s ILE 120 Ca 0.01 0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.05 2gil s ILE 120 Cb -0.02 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.91 2gil s ILE 120 CO -0.03 0.40 -0.19 -0.63 0.00 0.00 0.00 174.94 174.50 2gil s ILE 121 N 0.50 1.80 -0.25 2.92 1.01 -1.26 -0.35 121.20 125.57 2gil s ILE 121 Ca 0.12 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 2gil s ILE 121 Cb -0.12 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.75 2gil s ILE 121 CO 0.01 0.50 -0.02 -0.32 0.00 0.00 0.00 174.94 175.12 2gil s MET 122 N 0.87 3.09 -0.16 2.79 -2.45 0.00 -0.23 119.30 123.22 2gil s MET 122 Ca -0.07 -0.82 -0.24 0.00 -1.25 0.00 0.00 55.69 53.30 2gil s MET 122 Cb -0.15 -3.10 -0.02 0.00 1.25 0.00 0.00 34.83 32.80 2gil s MET 122 CO -0.01 -0.34 0.77 -1.17 1.05 0.00 0.00 175.02 175.31 2gil s LEU 123 N 1.43 4.19 -0.19 4.11 2.96 0.11 -0.97 118.68 130.33 2gil s LEU 123 Ca 0.03 1.11 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 2gil s LEU 123 Cb -0.16 -3.14 0.03 0.00 0.50 0.00 0.00 46.19 43.41 2gil s LEU 123 CO -0.02 -0.32 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.81 2gil s VAL 124 N 1.86 2.01 -0.76 1.68 1.01 0.45 -1.98 120.40 124.65 2gil s VAL 124 Ca 0.36 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 2gil s VAL 124 Cb -0.17 -1.86 0.12 0.00 0.00 0.00 0.00 36.38 34.48 2gil s VAL 124 CO 0.13 0.46 0.92 -0.83 0.00 0.00 0.00 175.10 175.78 2gil s GLY 125 N 1.29 1.87 0.50 4.51 0.00 -0.36 -0.65 107.32 114.48 2gil s GLY 125 Ca 0.03 -2.50 -0.02 0.00 0.00 0.00 0.00 44.72 42.23 2gil s GLY 125 CO -0.12 1.80 0.76 0.21 0.00 0.00 0.00 173.10 175.75 2gil s ASN 126 N 3.46 5.83 -0.17 1.64 3.04 -0.09 -1.40 114.94 127.24 2gil s ASN 126 Ca 0.22 0.52 -0.01 0.00 0.04 0.00 0.00 52.86 53.64 2gil s ASN 126 Cb -0.14 -1.71 0.00 0.00 -1.54 0.00 0.00 41.25 37.87 2gil s ASN 126 CO -0.01 -0.79 0.08 0.29 -3.04 0.00 0.00 177.10 173.63 2gil n LYS 127 N -2.26 -0.60 0.30 0.43 5.02 -0.75 -1.39 118.16 118.92 2gil n LYS 127 Ca 0.02 0.10 0.18 0.00 -2.02 0.00 0.00 58.31 56.59 2gil n LYS 127 Cb 0.57 -3.23 0.95 0.00 -0.02 0.00 0.00 35.03 33.30 2gil n LYS 127 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2gil h THR 128 N -0.18 0.21 0.00 -0.18 1.35 -1.71 -1.99 112.91 110.42 2gil h THR 128 Ca -0.06 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 2gil h THR 128 Cb 1.04 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2gil h THR 128 CO 0.06 0.03 -0.04 -2.24 -0.25 0.00 0.00 175.52 173.08 2gil h ASP 129 N 0.00 0.00 -0.64 5.36 2.03 -1.94 -3.12 116.42 118.11 2gil h ASP 129 Ca -0.00 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 2gil h ASP 129 Cb 0.19 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.61 2gil h ASP 129 CO 0.00 0.04 2.21 0.18 -1.03 0.00 0.00 179.24 180.64 2gil n LEU 130 N -3.40 7.69 -0.35 0.15 4.77 -0.75 -4.77 117.00 120.35 2gil n LEU 130 Ca -0.02 -4.39 0.02 0.00 -0.03 0.00 0.00 56.01 51.59 2gil n LEU 130 Cb 0.17 -1.41 0.17 0.00 -2.33 0.00 0.00 43.42 40.02 2gil n LEU 130 CO 0.26 1.97 1.23 0.00 -1.33 0.00 0.00 177.39 179.53 2gil h ALA 131 N 4.28 1.33 0.00 -1.18 0.00 -1.80 -2.35 119.26 119.53 2gil h ALA 131 Ca 0.65 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.45 2gil h ALA 131 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gil h ALA 131 CO 1.33 0.36 -0.43 -0.44 0.00 0.00 0.00 179.25 180.06 2gil h ASP 132 N 1.08 0.00 -0.25 0.00 3.32 -1.91 -3.12 116.42 115.54 2gil h ASP 132 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2gil h ASP 132 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2gil h ASP 132 CO -0.18 0.43 0.00 0.29 -1.72 0.00 0.00 179.24 178.06 2gil n LYS 133 N -3.84 2.16 -1.65 3.56 5.02 -0.90 -4.96 118.16 117.55 2gil n LYS 133 Ca -0.01 -1.73 -0.52 0.00 -2.02 0.00 0.00 58.31 54.02 2gil n LYS 133 Cb 0.48 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 2gil n LYS 133 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2gil n ARG 134 N 0.97 1.47 0.00 1.97 0.63 -1.14 -4.47 116.66 116.09 2gil n ARG 134 Ca 0.18 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 2gil n ARG 134 Cb 0.49 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.16 2gil n ARG 134 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2gil n GLN 135 N 4.17 3.53 -4.51 -0.14 1.13 0.03 -4.96 117.38 116.63 2gil n GLN 135 Ca 0.21 -0.18 -0.27 0.00 -1.94 0.00 0.00 57.00 54.82 2gil n GLN 135 Cb 0.20 -0.66 -0.17 0.00 0.11 0.00 0.00 30.24 29.73 2gil n GLN 135 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2gil s VAL 136 N -0.56 1.36 0.56 5.09 1.01 -0.72 -4.83 120.40 122.31 2gil s VAL 136 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2gil s VAL 136 Cb 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 2gil s VAL 136 CO 0.00 0.41 1.02 -0.94 0.00 0.00 0.00 175.10 175.59 2gil s SER 137 N 0.89 6.23 0.27 3.32 1.04 -1.26 -4.94 113.70 119.25 2gil s SER 137 Ca -0.09 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 57.96 2gil s SER 137 Cb -0.15 -2.51 0.48 0.00 0.10 0.00 0.00 66.02 63.94 2gil s SER 137 CO 0.01 -0.86 1.84 0.40 0.98 0.00 0.00 173.24 175.61 2gil h ILE 138 N 0.53 0.96 -0.21 -1.02 2.04 -2.00 -2.43 117.51 115.37 2gil h ILE 138 Ca -0.46 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.08 2gil h ILE 138 Cb 1.20 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2gil h ILE 138 CO 0.60 0.18 0.03 -0.33 0.00 0.00 0.00 178.15 178.63 2gil h GLU 139 N 1.00 0.11 -0.73 2.37 5.08 -1.99 -0.10 114.58 120.31 2gil h GLU 139 Ca 0.46 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 2gil h GLU 139 Cb 0.38 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2gil h GLU 139 CO -0.24 0.07 0.33 0.93 -1.00 0.00 0.00 179.01 179.11 2gil h GLU 140 N 0.11 1.07 0.04 2.33 5.08 -1.89 0.57 114.58 121.89 2gil h GLU 140 Ca 0.09 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2gil h GLU 140 Cb 0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2gil h GLU 140 CO -0.13 0.85 -0.09 0.78 -1.00 0.00 0.00 179.01 179.42 2gil h GLY 141 N 1.04 -0.14 1.25 -3.84 0.00 -0.93 -1.90 103.07 98.55 2gil h GLY 141 Ca 0.25 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 2gil h GLY 141 CO -0.03 -0.10 0.28 0.83 0.00 0.00 0.00 176.54 177.52 2gil h GLU 142 N -0.18 0.96 -0.09 4.80 5.08 -0.76 -1.76 114.58 122.64 2gil h GLU 142 Ca 0.02 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2gil h GLU 142 Cb 0.20 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2gil h GLU 142 CO -0.07 0.78 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.41 2gil h ARG 143 N 0.95 -0.29 -0.72 2.33 2.43 -0.75 -0.85 114.38 117.49 2gil h ARG 143 Ca 0.23 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2gil h ARG 143 Cb 0.16 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2gil h ARG 143 CO -0.02 -0.19 0.41 -0.22 -1.51 0.00 0.00 179.97 178.43 2gil h LYS 144 N -0.30 0.99 -0.69 0.20 3.64 -1.03 -1.48 116.57 117.90 2gil h LYS 144 Ca 0.09 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2gil h LYS 144 Cb 0.43 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2gil h LYS 144 CO -0.27 0.72 0.45 0.00 -2.27 0.00 0.00 179.45 178.09 2gil h ALA 145 N 1.21 0.87 -0.37 5.00 0.00 -1.02 -1.24 119.26 123.71 2gil h ALA 145 Ca 0.25 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2gil h ALA 145 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2gil h ALA 145 CO -0.04 0.31 -0.30 -0.22 0.00 0.00 0.00 179.25 178.99 2gil h LYS 146 N 0.93 0.80 -0.22 0.00 3.64 -0.92 -0.20 116.57 120.60 2gil h LYS 146 Ca 0.25 -0.36 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 2gil h LYS 146 Cb -0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2gil h LYS 146 CO -0.05 0.99 -0.30 1.49 -2.27 0.00 0.00 179.45 179.30 2gil h GLU 147 N 0.68 0.44 -0.36 1.90 4.57 -0.91 -3.01 114.58 117.89 2gil h GLU 147 Ca 0.08 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2gil h GLU 147 Cb 0.84 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2gil h GLU 147 CO 0.07 0.70 0.00 1.28 -1.18 0.00 0.00 179.01 179.89 2gil n LEU 148 N -4.09 3.19 -3.62 1.64 4.77 -0.50 -4.99 117.00 113.40 2gil n LEU 148 Ca -0.01 -1.58 -0.24 0.00 -0.03 0.00 0.00 56.01 54.15 2gil n LEU 148 Cb 0.43 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2gil n LEU 148 CO 0.42 0.71 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.94 2gil n ASN 149 N 1.19 -3.81 -4.41 -1.43 2.85 -0.50 -5.02 115.26 104.13 2gil n ASN 149 Ca 0.16 -0.89 -0.21 0.00 -0.11 0.00 0.00 54.58 53.54 2gil n ASN 149 Cb 0.53 -3.95 -0.10 0.00 1.24 0.00 0.00 39.78 37.50 2gil n ASN 149 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2gil s VAL 150 N -3.55 1.57 0.73 3.44 -7.23 -0.20 -4.94 120.40 110.22 2gil s VAL 150 Ca 0.28 -2.12 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 2gil s VAL 150 Cb -0.08 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.48 2gil s VAL 150 CO 0.82 -0.32 1.07 -0.04 -0.31 0.00 0.00 175.10 176.33 2gil s MET 151 N -3.74 2.62 -0.03 4.82 -1.94 0.68 -4.53 119.30 117.18 2gil s MET 151 Ca 0.29 0.84 -0.02 0.00 -1.71 0.00 0.00 55.69 55.09 2gil s MET 151 Cb 0.04 -1.96 0.01 0.00 2.01 0.00 0.00 34.83 34.92 2gil s MET 151 CO 0.11 -1.29 0.07 0.12 -0.01 0.00 0.00 175.02 174.01 2gil s PHE 152 N -3.09 -0.07 -0.05 -0.03 5.36 -1.26 -0.71 117.98 118.13 2gil s PHE 152 Ca 0.59 0.19 -0.21 0.00 -0.96 0.00 0.00 56.93 56.54 2gil s PHE 152 Cb -0.14 -0.00 0.04 0.00 -0.34 0.00 0.00 43.02 42.58 2gil s PHE 152 CO 0.55 -0.05 0.47 -1.50 -1.46 0.00 0.00 175.22 173.23 2gil s ILE 153 N 0.19 0.03 -0.13 3.12 2.07 -0.84 -4.98 121.20 120.67 2gil s ILE 153 Ca -0.01 -0.24 -0.02 0.00 -1.41 0.00 0.00 60.65 58.97 2gil s ILE 153 Cb -0.02 -0.76 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 2gil s ILE 153 CO -0.01 -0.13 -0.07 -1.61 -1.91 0.00 0.00 174.94 171.22 2gil s GLU 154 N -1.04 3.37 0.24 3.50 2.02 -1.26 -1.22 118.70 124.31 2gil s GLU 154 Ca -0.11 -0.56 0.06 0.00 0.02 0.00 0.00 54.97 54.38 2gil s GLU 154 Cb -0.03 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.38 2gil s GLU 154 CO 0.06 0.35 -0.07 0.95 0.02 0.00 0.00 175.26 176.57 2gil s THR 155 N 0.05 1.51 -0.17 3.63 -4.23 -0.50 -4.65 115.64 111.28 2gil s THR 155 Ca -0.01 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.35 2gil s THR 155 Cb -0.14 -2.29 0.05 0.00 1.34 0.00 0.00 72.50 71.46 2gil s THR 155 CO 0.03 -0.40 0.04 -0.55 -0.54 0.00 0.00 174.62 173.19 2gil s SER 156 N -3.37 2.65 0.27 3.99 0.15 -0.26 -1.81 113.70 115.32 2gil s SER 156 Ca 0.27 -0.69 -0.01 0.00 0.70 0.00 0.00 55.95 56.21 2gil s SER 156 Cb 0.03 -0.54 0.35 0.00 -1.71 0.00 0.00 66.02 64.16 2gil s SER 156 CO 0.09 -0.29 1.77 0.00 1.20 0.00 0.00 173.24 176.01 2gil h ALA 157 N 8.27 1.13 0.15 5.45 0.00 -1.90 0.39 119.26 132.75 2gil h ALA 157 Ca -0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2gil h ALA 157 Cb 1.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2gil h ALA 157 CO 0.32 0.56 -0.07 -0.22 0.00 0.00 0.00 179.25 179.84 2gil h LYS 158 N 0.73 -0.20 0.00 0.00 3.64 -1.95 -3.30 116.57 115.50 2gil h LYS 158 Ca 0.14 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2gil h LYS 158 Cb 0.44 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2gil h LYS 158 CO 0.02 0.21 -0.34 0.00 -2.27 0.00 0.00 179.45 177.06 2gil h ALA 159 N 0.06 0.78 -2.73 5.00 0.00 -1.98 -3.48 119.26 116.91 2gil h ALA 159 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2gil h ALA 159 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2gil h ALA 159 CO 0.03 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.60 2gil n GLY 160 N 1.30 0.46 3.41 0.00 0.00 -0.05 -5.06 105.19 105.26 2gil n GLY 160 Ca 0.04 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2gil n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gil s TYR 161 N -3.04 2.98 0.00 1.61 4.12 -0.19 -4.74 117.35 118.08 2gil s TYR 161 Ca 0.02 -0.57 0.00 0.00 0.02 0.00 0.00 57.07 56.54 2gil s TYR 161 Cb -0.00 -2.02 0.00 0.00 -1.52 0.00 0.00 41.96 38.42 2gil s TYR 161 CO 0.09 -0.26 0.00 0.09 0.02 0.00 0.00 175.55 175.48 2gil n ASN 162 N 4.10 -4.67 -0.01 2.29 5.03 -1.26 -1.10 115.26 119.64 2gil n ASN 162 Ca -0.18 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.15 2gil n ASN 162 Cb 0.52 -3.00 -0.09 0.00 -1.02 0.00 0.00 39.78 36.19 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 1.36 -0.85 2.41 2.07 -1.85 -0.49 116.25 118.89 2gil h VAL 163 Ca 0.00 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.50 2gil h VAL 163 Cb 0.73 2.07 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 2gil h VAL 163 CO 0.00 0.28 0.53 0.11 0.02 0.00 0.00 177.57 178.52 2gil h LYS 164 N -0.42 0.95 -0.95 1.57 1.57 -1.94 -2.64 116.57 114.70 2gil h LYS 164 Ca 0.00 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2gil h LYS 164 Cb 0.47 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 2gil h LYS 164 CO 0.00 0.63 0.63 1.96 -0.57 0.00 0.00 179.45 182.10 2gil h GLN 165 N 0.98 1.20 -0.39 3.15 1.08 -1.90 0.77 115.11 119.99 2gil h GLN 165 Ca 0.37 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.53 2gil h GLN 165 Cb 0.14 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 2gil h GLN 165 CO -0.16 0.79 0.19 1.25 -0.95 0.00 0.00 178.83 179.95 2gil h LEU 166 N 1.23 0.27 -0.09 1.46 5.85 -0.72 0.13 115.31 123.45 2gil h LEU 166 Ca 0.37 0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.90 2gil h LEU 166 Cb -0.05 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 40.97 2gil h LEU 166 CO -0.10 0.20 -0.76 -0.26 -0.34 0.00 0.00 178.44 177.18 2gil h PHE 167 N 0.39 0.94 -0.26 1.25 -1.00 -1.29 -2.60 116.94 114.36 2gil h PHE 167 Ca 0.17 -0.45 0.06 0.00 2.81 0.00 0.00 57.97 60.56 2gil h PHE 167 Cb 0.08 -0.13 -0.08 0.00 3.61 0.00 0.00 35.95 39.43 2gil h PHE 167 CO -0.11 1.27 -0.32 -0.09 -1.61 0.00 0.00 178.31 177.45 2gil h ARG 168 N 0.35 -0.31 -0.13 1.51 2.43 -0.69 0.12 114.38 117.66 2gil h ARG 168 Ca -0.07 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2gil h ARG 168 Cb 1.41 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 2gil h ARG 168 CO 0.15 -0.21 -0.32 0.00 -1.51 0.00 0.00 179.97 178.08 2gil h ARG 169 N -0.32 0.25 -0.11 0.20 3.08 -0.74 0.21 114.38 116.94 2gil h ARG 169 Ca 0.13 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 2gil h ARG 169 Cb 0.54 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.58 2gil h ARG 169 CO -0.44 0.55 -0.55 0.28 -1.07 0.00 0.00 179.97 178.73 2gil h VAL 170 N 0.22 1.35 -0.62 2.04 2.07 -1.29 -2.07 116.25 117.95 2gil h VAL 170 Ca 0.03 -1.85 -0.06 0.00 0.82 0.00 0.00 66.70 65.64 2gil h VAL 170 Cb 0.68 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 2gil h VAL 170 CO 0.05 0.56 0.15 0.00 0.02 0.00 0.00 177.57 178.35 2gil h ALA 171 N 0.49 0.81 0.00 1.67 0.00 -0.19 -2.05 119.26 119.99 2gil h ALA 171 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gil h ALA 171 Cb 1.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gil h ALA 171 CO 0.12 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2gil n ALA 172 N -2.42 1.93 0.47 0.00 0.00 0.70 -2.40 120.51 118.78 2gil n ALA 172 Ca 0.03 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2gil n ALA 172 Cb 0.25 -1.32 0.28 0.00 0.00 0.00 0.00 19.45 18.66 2gil n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gil h ALA 173 N 2.73 0.90 -0.01 0.00 0.00 -0.62 -3.50 119.26 118.76 2gil h ALA 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gil h ALA 173 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gil h ALA 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.14