#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggp n SER 27 N 0.00 1.60 -4.69 3.14 7.64 -1.26 -4.86 113.62 115.20 3ggp n SER 27 Ca 0.00 -1.39 -0.42 0.00 1.01 0.00 0.00 58.87 58.07 3ggp n SER 27 Cb 0.00 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 3ggp n SER 27 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ggp s LEU 28 N 0.00 4.25 0.00 -3.43 1.43 -1.26 -4.96 118.68 114.71 3ggp s LEU 28 Ca 0.00 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 3ggp s LEU 28 Cb 0.00 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.75 3ggp s LEU 28 CO 0.00 -0.39 0.00 -0.24 0.23 0.00 0.00 176.35 175.95 3ggp n SER 29 N 4.83 0.00 -2.64 2.29 2.88 -1.26 -4.94 113.62 114.77 3ggp n SER 29 Ca 0.07 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.60 3ggp n SER 29 Cb 0.49 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.94 3ggp n SER 29 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3ggp n MET 30 N 0.00 -3.57 0.00 -1.46 0.00 -1.26 -5.17 117.12 105.65 3ggp n MET 30 Ca 0.00 2.83 0.00 0.00 0.00 0.00 0.00 57.70 60.53 3ggp n MET 30 Cb 0.00 -5.17 0.00 0.00 0.00 0.00 0.00 33.22 28.05 3ggp n MET 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3ggp n GLN 31 N 0.85 0.02 -3.89 2.12 0.00 -1.26 -4.82 117.38 110.40 3ggp n GLN 31 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 57.00 56.58 3ggp n GLN 31 Cb 0.11 -0.94 -0.13 0.00 0.00 0.00 0.00 30.24 29.28 3ggp n GLN 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 3ggp s ASN 32 N -3.87 4.97 -0.14 2.61 0.01 -1.26 -1.85 114.94 115.41 3ggp s ASN 32 Ca 0.00 -1.69 -0.17 0.00 -0.71 0.00 0.00 52.86 50.29 3ggp s ASN 32 Cb 0.00 -1.73 -0.04 0.00 0.41 0.00 0.00 41.25 39.89 3ggp s ASN 32 CO 0.00 -0.37 0.44 -0.69 -1.51 0.00 0.00 177.10 174.97 3ggp s VAL 33 N 1.15 5.20 -0.27 1.60 1.01 -0.37 0.43 120.40 129.14 3ggp s VAL 33 Ca 0.02 0.86 -0.08 0.00 0.00 0.00 0.00 61.98 62.79 3ggp s VAL 33 Cb -0.21 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 3ggp s VAL 33 CO -0.04 0.31 0.09 -0.22 0.00 0.00 0.00 175.10 175.25 3ggp s LEU 34 N 0.79 3.65 -0.26 3.92 2.96 0.65 0.33 118.68 130.71 3ggp s LEU 34 Ca 0.24 -0.35 -0.14 0.00 -0.22 0.00 0.00 54.13 53.66 3ggp s LEU 34 Cb -0.15 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 3ggp s LEU 34 CO 0.09 -0.09 0.32 -0.51 -1.32 0.00 0.00 176.35 174.83 3ggp s ILE 35 N 1.60 5.23 -0.26 6.68 1.10 0.92 -1.26 121.20 135.21 3ggp s ILE 35 Ca 0.05 0.47 -0.14 0.00 -0.51 0.00 0.00 60.65 60.53 3ggp s ILE 35 Cb -0.16 -3.65 -0.04 0.00 0.15 0.00 0.00 42.46 38.76 3ggp s ILE 35 CO 0.04 0.21 0.30 -0.69 -2.11 0.00 0.00 174.94 172.70 3ggp s VAL 36 N 1.78 5.23 -0.00 4.00 1.01 -0.88 -0.38 120.40 131.17 3ggp s VAL 36 Ca 0.13 0.44 -0.00 0.00 0.00 0.00 0.00 61.98 62.55 3ggp s VAL 36 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3ggp s VAL 36 CO 0.09 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3ggp n GLY 37 N 4.61 -2.93 2.96 4.51 0.00 0.93 -0.53 105.19 114.74 3ggp n GLY 37 Ca -0.11 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 3ggp n GLY 37 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ggp n VAL 38 N 0.01 4.59 -1.76 1.61 0.24 -1.26 -4.14 118.33 117.62 3ggp n VAL 38 Ca -0.00 -5.69 0.00 0.00 -2.04 0.00 0.00 64.34 56.60 3ggp n VAL 38 Cb 0.00 -2.17 0.00 0.00 -1.47 0.00 0.00 33.84 30.21 3ggp n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ggp n GLY 39 N 1.49 4.26 0.16 7.63 0.00 -1.26 -4.31 105.19 113.16 3ggp n GLY 39 Ca 0.26 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 3ggp n GLY 39 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggp h PHE 40 N 0.00 -0.26 0.02 1.61 3.57 -1.85 -0.13 116.94 119.90 3ggp h PHE 40 Ca 0.00 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 3ggp h PHE 40 Cb 0.00 0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.90 3ggp h PHE 40 CO 0.00 -0.17 -0.60 0.52 -2.23 0.00 0.00 178.31 175.83 3ggp h MET 41 N -0.09 0.37 -0.44 1.11 2.86 -1.90 -1.16 114.93 115.68 3ggp h MET 41 Ca 0.11 -0.43 0.02 0.00 -2.06 0.00 0.00 59.70 57.35 3ggp h MET 41 Cb 0.26 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 3ggp h MET 41 CO -0.26 1.11 0.25 0.78 1.06 0.00 0.00 176.91 179.86 3ggp h GLY 42 N -0.19 0.61 0.92 8.32 0.00 -1.71 -1.59 103.07 109.43 3ggp h GLY 42 Ca -0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 3ggp h GLY 42 CO 0.12 0.16 0.11 -1.33 0.00 0.00 0.00 176.54 175.60 3ggp h GLY 43 N 0.51 0.53 0.41 4.60 0.00 -1.03 -0.80 103.07 107.28 3ggp h GLY 43 Ca 0.18 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.28 3ggp h GLY 43 CO -0.09 0.29 0.11 1.76 0.00 0.00 0.00 176.54 178.61 3ggp h SER 44 N 0.37 0.04 0.05 0.19 0.02 -0.97 0.53 113.55 113.77 3ggp h SER 44 Ca 0.11 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3ggp h SER 44 Cb 0.22 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.87 3ggp h SER 44 CO -0.01 0.05 -0.02 0.15 -1.14 0.00 0.00 176.83 175.86 3ggp h PHE 45 N 0.25 -0.06 -0.56 3.45 3.57 -1.21 0.22 116.94 122.61 3ggp h PHE 45 Ca 0.24 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.81 3ggp h PHE 45 Cb 0.31 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 38.97 3ggp h PHE 45 CO -0.21 0.13 -0.50 0.00 -2.23 0.00 0.00 178.31 175.50 3ggp h ALA 46 N 0.69 -0.52 -0.75 2.41 0.00 -0.77 0.46 119.26 120.78 3ggp h ALA 46 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3ggp h ALA 46 Cb 0.22 1.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 3ggp h ALA 46 CO 0.01 -0.93 0.37 0.87 0.00 0.00 0.00 179.25 179.57 3ggp h LYS 47 N -0.27 1.06 -0.18 0.00 1.57 0.68 -1.59 116.57 117.84 3ggp h LYS 47 Ca 0.14 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 3ggp h LYS 47 Cb 0.56 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3ggp h LYS 47 CO -0.68 0.82 -0.42 0.77 -0.57 0.00 0.00 179.45 179.37 3ggp h SER 48 N 1.06 0.45 0.21 0.86 0.02 -0.29 0.43 113.55 116.29 3ggp h SER 48 Ca 0.26 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3ggp h SER 48 Cb 0.10 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3ggp h SER 48 CO -0.03 0.82 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.30 3ggp h LEU 49 N 0.35 -0.24 0.33 5.07 3.38 -0.14 0.49 115.31 124.55 3ggp h LEU 49 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ggp h LEU 49 Cb 0.88 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 3ggp h LEU 49 CO 0.07 -0.14 -0.46 -0.09 0.09 0.00 0.00 178.44 177.91 3ggp h ARG 50 N -0.32 -0.81 -0.77 1.13 9.65 -1.11 -0.41 114.38 121.75 3ggp h ARG 50 Ca -0.03 0.06 0.17 0.00 -1.10 0.00 0.00 59.98 59.07 3ggp h ARG 50 Cb 0.24 0.18 -0.11 0.00 -1.39 0.00 0.00 29.97 28.90 3ggp h ARG 50 CO 0.05 -0.54 0.24 -0.09 2.80 0.00 0.00 179.97 182.43 3ggp h ARG 51 N -0.84 0.32 0.00 0.20 2.43 0.21 0.62 114.38 117.32 3ggp h ARG 51 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3ggp h ARG 51 Cb 0.78 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3ggp h ARG 51 CO -0.14 0.21 0.00 -1.13 -1.51 0.00 0.00 179.97 177.40 3ggp n SER 52 N -5.10 0.00 -1.44 -3.80 3.41 0.17 -4.82 113.62 102.03 3ggp n SER 52 Ca 0.15 -1.14 -0.04 0.00 -0.26 0.00 0.00 58.87 57.59 3ggp n SER 52 Cb 0.48 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 3ggp n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ggp n GLY 53 N 0.20 0.33 3.72 5.00 0.00 0.21 -5.03 105.19 109.63 3ggp n GLY 53 Ca 0.04 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 3ggp n GLY 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ggp s PHE 54 N -3.07 3.66 -0.11 1.61 5.36 -0.17 -4.99 117.98 120.26 3ggp s PHE 54 Ca 0.02 1.64 0.18 0.00 -0.96 0.00 0.00 56.93 57.80 3ggp s PHE 54 Cb -0.01 -3.19 -0.26 0.00 -0.34 0.00 0.00 43.02 39.22 3ggp s PHE 54 CO 0.15 -0.32 0.23 1.63 -1.46 0.00 0.00 175.22 175.45 3ggp n LYS 55 N 3.11 0.84 0.00 10.12 4.76 -1.26 -4.67 118.16 131.06 3ggp n LYS 55 Ca 0.04 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 3ggp n LYS 55 Cb 0.48 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 3ggp n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ggp n GLY 56 N 1.66 -1.23 3.86 0.72 0.00 -1.26 -5.06 105.19 103.88 3ggp n GLY 56 Ca -0.18 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 3ggp n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggp s LYS 57 N -2.58 3.91 -0.24 1.61 1.02 -0.77 -4.97 119.74 117.71 3ggp s LYS 57 Ca 0.00 0.63 -0.00 0.00 0.02 0.00 0.00 55.97 56.62 3ggp s LYS 57 Cb 0.00 -2.37 0.07 0.00 -0.52 0.00 0.00 37.83 35.01 3ggp s LYS 57 CO 0.00 0.02 0.01 0.42 -0.92 0.00 0.00 175.35 174.88 3ggp s ILE 58 N -2.23 1.14 0.09 2.17 1.01 -1.26 -1.24 121.20 120.88 3ggp s ILE 58 Ca 0.54 -1.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 3ggp s ILE 58 Cb -0.10 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 3ggp s ILE 58 CO 0.25 -0.28 0.25 -0.31 0.00 0.00 0.00 174.94 174.85 3ggp s TYR 59 N 1.55 3.51 -0.06 3.97 2.02 0.15 -1.26 117.35 127.23 3ggp s TYR 59 Ca -0.00 0.26 0.04 0.00 -0.37 0.00 0.00 57.07 57.00 3ggp s TYR 59 Cb -0.18 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 3ggp s TYR 59 CO -0.11 0.55 -0.17 0.20 -1.57 0.00 0.00 175.55 174.45 3ggp s GLY 60 N -2.68 1.48 -0.13 0.71 0.00 -0.36 -0.05 107.32 106.29 3ggp s GLY 60 Ca 0.36 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 44.11 3ggp s GLY 60 CO 0.28 -0.67 -0.19 -0.47 0.00 0.00 0.00 173.10 172.05 3ggp s TYR 61 N -0.47 2.36 -0.01 1.90 5.04 0.49 -1.00 117.35 125.66 3ggp s TYR 61 Ca 0.06 -1.17 -0.13 0.00 -2.44 0.00 0.00 57.07 53.38 3ggp s TYR 61 Cb -0.12 -1.65 0.02 0.00 0.35 0.00 0.00 41.96 40.56 3ggp s TYR 61 CO 0.02 -0.56 0.27 0.34 -1.34 0.00 0.00 175.55 174.27 3ggp s ASP 62 N 0.92 -0.14 0.44 4.32 -1.08 -0.95 -0.05 116.67 120.13 3ggp s ASP 62 Ca -0.06 0.02 0.24 0.00 -0.52 0.00 0.00 52.55 52.22 3ggp s ASP 62 Cb -0.15 0.29 0.94 0.00 -1.46 0.00 0.00 42.92 42.53 3ggp s ASP 62 CO -0.02 -0.43 1.84 0.16 0.52 0.00 0.00 175.17 177.23 3ggp h ILE 63 N 3.96 0.58 -3.61 4.11 3.07 -1.87 -3.35 117.51 120.40 3ggp h ILE 63 Ca -0.30 -1.11 -0.68 0.00 1.55 0.00 0.00 64.86 64.32 3ggp h ILE 63 Cb 1.18 1.75 -0.18 0.00 -0.27 0.00 0.00 36.82 39.30 3ggp h ILE 63 CO 0.40 0.22 -0.31 0.21 -1.05 0.00 0.00 178.15 177.63 3ggp s ASN 64 N -6.20 6.16 0.55 2.16 2.47 -1.26 -4.96 114.94 113.86 3ggp s ASN 64 Ca 0.00 -0.50 0.33 0.00 0.42 0.00 0.00 52.86 53.11 3ggp s ASN 64 Cb 0.10 -2.19 1.57 0.00 -1.45 0.00 0.00 41.25 39.28 3ggp s ASN 64 CO 0.64 -0.42 2.08 1.55 -3.72 0.00 0.00 177.10 177.23 3ggp h PRO 65 N 8.57 0.00 -0.12 0.43 0.13 -1.95 -1.87 132.00 137.19 3ggp h PRO 65 Ca -0.28 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.67 3ggp h PRO 65 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3ggp h PRO 65 CO 0.72 0.07 -0.65 1.49 -0.23 0.00 0.00 178.00 179.40 3ggp h GLU 66 N 0.00 0.46 -0.12 0.86 4.81 -1.97 -0.63 114.58 117.99 3ggp h GLU 66 Ca -0.00 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 3ggp h GLU 66 Cb 0.37 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 3ggp h GLU 66 CO 0.01 0.96 0.03 0.77 -0.73 0.00 0.00 179.01 180.05 3ggp h SER 67 N 0.34 0.18 -0.37 1.04 0.02 -1.68 -0.32 113.55 112.77 3ggp h SER 67 Ca -0.01 -0.23 0.06 0.00 -0.84 0.00 0.00 61.79 60.77 3ggp h SER 67 Cb 1.21 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 3ggp h SER 67 CO 0.12 0.36 0.04 0.40 -1.14 0.00 0.00 176.83 176.60 3ggp h ILE 68 N -0.01 0.77 -0.09 3.27 2.04 -1.27 -2.48 117.51 119.74 3ggp h ILE 68 Ca 0.04 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 3ggp h ILE 68 Cb 0.25 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3ggp h ILE 68 CO 0.00 0.03 -0.11 0.77 0.00 0.00 0.00 178.15 178.83 3ggp h SER 69 N 0.15 0.25 -0.35 1.72 4.64 -1.03 -1.26 113.55 117.66 3ggp h SER 69 Ca 0.18 -0.51 0.08 0.00 -0.47 0.00 0.00 61.79 61.06 3ggp h SER 69 Cb 0.23 -0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 62.17 3ggp h SER 69 CO -0.26 0.71 -0.22 0.11 -0.87 0.00 0.00 176.83 176.30 3ggp h LYS 70 N -0.21 -0.16 -0.60 4.77 1.57 -1.11 -0.66 116.57 120.18 3ggp h LYS 70 Ca 0.01 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 3ggp h LYS 70 Cb 0.65 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 3ggp h LYS 70 CO 0.03 -0.11 -0.00 0.00 -0.57 0.00 0.00 179.45 178.80 3ggp h ALA 71 N 1.02 0.86 -0.09 3.86 0.00 -1.45 -0.85 119.26 122.62 3ggp h ALA 71 Ca 0.18 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3ggp h ALA 71 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ggp h ALA 71 CO -0.45 0.66 -0.05 0.28 0.00 0.00 0.00 179.25 179.70 3ggp h VAL 72 N 0.96 0.85 -0.14 0.00 2.07 -1.10 0.26 116.25 119.14 3ggp h VAL 72 Ca 0.17 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 3ggp h VAL 72 Cb 0.55 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3ggp h VAL 72 CO 0.03 0.00 -0.37 0.44 0.02 0.00 0.00 177.57 177.69 3ggp h ASP 73 N -0.04 0.32 0.00 0.57 5.19 -0.95 -2.70 116.42 118.80 3ggp h ASP 73 Ca 0.05 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 3ggp h ASP 73 Cb 0.12 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.54 3ggp h ASP 73 CO -0.12 0.66 0.00 0.18 -3.12 0.00 0.00 179.24 176.85 3ggp n LEU 74 N -4.06 0.00 -2.23 1.55 4.77 -0.34 -4.86 117.00 111.83 3ggp n LEU 74 Ca -0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 3ggp n LEU 74 Cb 0.46 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3ggp n LEU 74 CO 0.42 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 177.15 3ggp n GLY 75 N 0.91 -0.07 0.11 -0.72 0.00 -1.02 -4.92 105.19 99.47 3ggp n GLY 75 Ca 0.23 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 3ggp n GLY 75 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ggp n ILE 76 N -4.10 1.51 -3.99 -0.61 5.41 0.90 -4.97 119.36 113.51 3ggp n ILE 76 Ca -0.04 -0.76 -0.17 0.00 1.00 0.00 0.00 62.75 62.78 3ggp n ILE 76 Cb 0.56 -0.95 -0.16 0.00 -0.71 0.00 0.00 39.64 38.38 3ggp n ILE 76 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3ggp s ILE 77 N -2.53 0.25 0.07 1.39 -4.36 -1.07 -4.70 121.20 110.25 3ggp s ILE 77 Ca -0.16 0.00 -0.35 0.00 -0.26 0.00 0.00 60.65 59.89 3ggp s ILE 77 Cb 0.07 -0.30 -0.18 0.00 1.25 0.00 0.00 42.46 43.30 3ggp s ILE 77 CO 0.77 0.14 1.54 0.44 0.24 0.00 0.00 174.94 178.07 3ggp h ASP 78 N 6.97 -1.27 -3.98 4.36 3.45 -1.53 -3.38 116.42 121.05 3ggp h ASP 78 Ca -0.39 0.09 -0.33 0.00 0.43 0.00 0.00 57.03 56.83 3ggp h ASP 78 Cb 1.15 0.39 -0.15 0.00 -0.56 0.00 0.00 39.33 40.17 3ggp h ASP 78 CO 0.48 -0.69 -0.70 -1.61 -1.57 0.00 0.00 179.24 175.15 3ggp s GLU 79 N -5.75 1.10 0.01 3.56 2.02 -1.25 -5.02 118.70 113.36 3ggp s GLU 79 Ca -0.18 -1.49 -0.05 0.00 0.02 0.00 0.00 54.97 53.27 3ggp s GLU 79 Cb 0.03 -0.60 -0.00 0.00 0.10 0.00 0.00 34.13 33.66 3ggp s GLU 79 CO 0.57 0.04 0.09 0.20 0.02 0.00 0.00 175.26 176.19 3ggp s GLY 80 N -3.19 0.09 0.22 -1.39 0.00 -1.26 -1.22 107.32 100.58 3ggp s GLY 80 Ca 0.19 -0.24 0.05 0.00 0.00 0.00 0.00 44.72 44.71 3ggp s GLY 80 CO 0.02 -0.36 -0.06 -1.08 0.00 0.00 0.00 173.10 171.62 3ggp s THR 81 N -1.38 1.32 -0.52 0.90 -1.32 -0.17 -4.95 115.64 109.52 3ggp s THR 81 Ca -0.15 -2.09 0.07 0.00 -1.21 0.00 0.00 61.69 58.31 3ggp s THR 81 Cb -0.08 -2.24 -0.03 0.00 -1.51 0.00 0.00 72.50 68.64 3ggp s THR 81 CO 0.01 -0.44 0.43 1.07 -2.21 0.00 0.00 174.62 173.49 3ggp n THR 82 N -0.42 0.00 -3.82 5.08 5.66 -1.26 -2.25 114.28 117.28 3ggp n THR 82 Ca -0.07 -0.39 -0.36 0.00 -3.05 0.00 0.00 64.05 60.18 3ggp n THR 82 Cb 0.63 1.05 -0.13 0.00 -1.55 0.00 0.00 70.33 70.33 3ggp n THR 82 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3ggp s SER 83 N -1.31 4.76 0.53 1.09 0.15 -1.26 -4.68 113.70 112.98 3ggp s SER 83 Ca 0.05 -0.39 0.18 0.00 0.70 0.00 0.00 55.95 56.49 3ggp s SER 83 Cb 0.05 -1.83 1.35 0.00 -1.71 0.00 0.00 66.02 63.89 3ggp s SER 83 CO 0.22 -0.06 2.16 -0.29 1.20 0.00 0.00 173.24 176.47 3ggp h ILE 84 N 5.68 0.93 -0.54 6.45 6.09 -1.95 -1.70 117.51 132.47 3ggp h ILE 84 Ca -0.38 -0.01 -0.03 0.00 -1.37 0.00 0.00 64.86 63.07 3ggp h ILE 84 Cb 1.16 1.00 -0.02 0.00 0.47 0.00 0.00 36.82 39.43 3ggp h ILE 84 CO 0.59 0.00 0.23 0.00 -3.07 0.00 0.00 178.15 175.90 3ggp h ALA 85 N 2.00 0.70 0.00 0.18 0.00 -2.00 -3.29 119.26 116.84 3ggp h ALA 85 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3ggp h ALA 85 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3ggp h ALA 85 CO 0.00 0.30 -0.23 -0.22 0.00 0.00 0.00 179.25 179.10 3ggp h LYS 86 N 0.73 0.00 -1.05 0.00 3.64 -1.74 -2.49 116.57 115.66 3ggp h LYS 86 Ca 0.18 0.00 0.34 0.00 -1.27 0.00 0.00 60.65 59.90 3ggp h LYS 86 Cb 0.17 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.85 3ggp h LYS 86 CO -0.02 0.23 0.62 0.28 -2.27 0.00 0.00 179.45 178.29 3ggp h VAL 87 N 0.00 0.29 -0.62 2.00 2.07 -1.65 -0.60 116.25 117.73 3ggp h VAL 87 Ca -0.00 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.54 3ggp h VAL 87 Cb 0.45 -0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 30.07 3ggp h VAL 87 CO 0.03 0.05 -0.17 -0.08 0.02 0.00 0.00 177.57 177.42 3ggp h GLU 88 N 0.29 -0.01 0.00 1.57 4.81 -1.68 0.33 114.58 119.89 3ggp h GLU 88 Ca 0.74 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.97 3ggp h GLU 88 Cb 1.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.18 3ggp h GLU 88 CO -0.56 -0.01 0.04 -0.44 -0.73 0.00 0.00 179.01 177.32 3ggp h ASP 89 N -0.01 0.00 1.09 1.04 5.19 -1.31 -0.04 116.42 122.38 3ggp h ASP 89 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 3ggp h ASP 89 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 3ggp h ASP 89 CO -0.65 0.00 -0.80 -0.26 -3.12 0.00 0.00 179.24 174.41 3ggp h PHE 90 N 0.00 0.00 -7.02 4.55 0.05 -0.39 -3.49 116.94 110.64 3ggp h PHE 90 Ca 0.00 0.00 -0.52 0.00 3.82 0.00 0.00 57.97 61.27 3ggp h PHE 90 Cb 0.08 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.00 3ggp h PHE 90 CO 0.00 0.00 -0.87 0.43 -0.18 0.00 0.00 178.31 177.69 3ggp n SER 91 N -2.61 -2.96 -4.75 2.17 7.64 -0.03 -4.88 113.62 108.20 3ggp n SER 91 Ca 0.01 -1.12 -0.35 0.00 1.01 0.00 0.00 58.87 58.42 3ggp n SER 91 Cb 0.52 -1.35 0.05 0.00 -1.01 0.00 0.00 64.21 62.42 3ggp n SER 91 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3ggp s PRO 92 N -7.11 2.76 0.00 1.43 0.05 -1.26 -4.77 135.00 126.10 3ggp s PRO 92 Ca 0.37 1.73 0.02 0.00 0.05 0.00 0.00 61.00 63.18 3ggp s PRO 92 Cb -0.21 -1.91 -0.02 0.00 0.05 0.00 0.00 34.50 32.41 3ggp s PRO 92 CO 0.84 -1.35 0.09 -0.40 0.05 0.00 0.00 177.00 176.23 3ggp n ASP 93 N -1.99 0.11 -3.67 6.66 5.75 0.17 -4.56 116.55 119.02 3ggp n ASP 93 Ca 0.13 -0.56 -0.20 0.00 -0.01 0.00 0.00 54.79 54.15 3ggp n ASP 93 Cb 0.50 0.99 -0.18 0.00 -1.03 0.00 0.00 41.12 41.40 3ggp n ASP 93 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3ggp s PHE 94 N -1.18 0.08 -0.13 2.11 5.36 -1.06 -1.76 117.98 121.40 3ggp s PHE 94 Ca 0.01 0.23 0.02 0.00 -0.96 0.00 0.00 56.93 56.24 3ggp s PHE 94 Cb 0.02 -0.50 0.01 0.00 -0.34 0.00 0.00 43.02 42.21 3ggp s PHE 94 CO 0.08 -0.20 -0.21 0.08 -1.46 0.00 0.00 175.22 173.51 3ggp s VAL 95 N 2.16 2.16 -0.33 3.12 1.01 -0.51 -0.26 120.40 127.75 3ggp s VAL 95 Ca 0.05 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 3ggp s VAL 95 Cb -0.12 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.43 3ggp s VAL 95 CO -0.03 0.55 0.11 -0.32 0.00 0.00 0.00 175.10 175.40 3ggp s MET 96 N 0.71 2.73 -0.28 2.72 1.75 -0.39 -1.48 119.30 125.06 3ggp s MET 96 Ca -0.09 -1.11 -0.29 0.00 -1.25 0.00 0.00 55.69 52.95 3ggp s MET 96 Cb -0.16 -3.47 0.01 0.00 2.84 0.00 0.00 34.83 34.06 3ggp s MET 96 CO 0.01 -0.62 1.07 -0.51 -0.65 0.00 0.00 175.02 174.32 3ggp s LEU 97 N 1.44 3.99 0.00 4.11 1.43 -0.40 -2.06 118.68 127.19 3ggp s LEU 97 Ca -0.01 1.18 0.11 0.00 -1.03 0.00 0.00 54.13 54.39 3ggp s LEU 97 Cb -0.19 -3.54 0.18 0.00 0.03 0.00 0.00 46.19 42.67 3ggp s LEU 97 CO 0.03 -0.81 1.06 -1.20 0.23 0.00 0.00 176.35 175.66 3ggp n SER 98 N 6.70 0.40 -2.30 2.29 7.64 0.31 -1.35 113.62 127.31 3ggp n SER 98 Ca 0.12 -1.97 -0.03 0.00 1.01 0.00 0.00 58.87 58.00 3ggp n SER 98 Cb 0.47 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.45 3ggp n SER 98 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3ggp n SER 99 N 0.21 0.16 -4.77 6.43 3.41 -0.99 -4.42 113.62 113.65 3ggp n SER 99 Ca 0.02 -1.13 -0.38 0.00 -0.26 0.00 0.00 58.87 57.12 3ggp n SER 99 Cb 0.88 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.72 3ggp n SER 99 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3ggp s PRO 100 N -2.68 4.23 0.54 4.33 0.02 -1.26 -4.90 135.00 135.28 3ggp s PRO 100 Ca 0.08 1.65 0.20 0.00 0.02 0.00 0.00 61.00 62.95 3ggp s PRO 100 Cb -0.00 -2.71 1.41 0.00 0.02 0.00 0.00 34.50 33.22 3ggp s PRO 100 CO 0.05 -0.12 2.18 -0.39 -0.33 0.00 0.00 177.00 178.39 3ggp h VAL 101 N 2.41 0.87 0.00 3.83 -1.51 -1.97 0.15 116.25 120.03 3ggp h VAL 101 Ca -0.48 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3ggp h VAL 101 Cb 1.22 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 3ggp h VAL 101 CO 0.63 0.00 0.00 -2.11 -1.23 0.00 0.00 177.57 174.87 3ggp n ARG 102 N -4.35 0.21 0.00 5.19 1.85 -1.26 -1.74 116.66 116.56 3ggp n ARG 102 Ca -0.03 0.40 0.13 0.00 -1.00 0.00 0.00 57.85 57.35 3ggp n ARG 102 Cb 0.09 -1.87 0.37 0.00 -1.05 0.00 0.00 32.46 30.00 3ggp n ARG 102 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3ggp n THR 103 N -2.26 0.00 -0.04 8.89 -2.24 0.54 -4.57 114.28 114.61 3ggp n THR 103 Ca 0.03 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 3ggp n THR 103 Cb 0.26 0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.84 3ggp n THR 103 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3ggp h PHE 104 N 1.16 0.23 -0.38 4.78 -1.00 -1.41 -2.49 116.94 117.83 3ggp h PHE 104 Ca 0.00 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 3ggp h PHE 104 Cb 0.51 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 3ggp h PHE 104 CO 0.00 0.24 0.01 0.00 -1.61 0.00 0.00 178.31 176.96 3ggp h ARG 105 N 0.16 0.67 -0.20 1.51 3.08 -1.80 0.66 114.38 118.45 3ggp h ARG 105 Ca 0.06 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.73 3ggp h ARG 105 Cb 0.09 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3ggp h ARG 105 CO -0.01 0.75 -0.58 0.93 -1.07 0.00 0.00 179.97 180.00 3ggp h GLU 106 N 0.49 0.64 -0.47 0.04 4.39 -1.84 -0.61 114.58 117.22 3ggp h GLU 106 Ca 0.11 -0.42 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 3ggp h GLU 106 Cb 0.44 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 3ggp h GLU 106 CO 0.02 1.04 0.17 0.82 -1.16 0.00 0.00 179.01 179.90 3ggp h ILE 107 N 0.48 1.22 -0.99 3.13 2.04 -1.44 -2.77 117.51 119.18 3ggp h ILE 107 Ca 0.00 -0.69 0.10 0.00 1.00 0.00 0.00 64.86 65.28 3ggp h ILE 107 Cb 1.15 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 3ggp h ILE 107 CO 0.11 0.25 0.63 0.00 0.00 0.00 0.00 178.15 179.15 3ggp h ALA 108 N 1.02 1.52 -0.02 1.87 0.00 -0.50 0.21 119.26 123.36 3ggp h ALA 108 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ggp h ALA 108 Cb 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3ggp h ALA 108 CO -0.01 0.27 0.01 0.87 0.00 0.00 0.00 179.25 180.39 3ggp h LYS 109 N 1.02 0.02 -0.14 0.00 1.79 -0.94 -0.19 116.57 118.13 3ggp h LYS 109 Ca 0.47 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.94 3ggp h LYS 109 Cb 0.41 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 3ggp h LYS 109 CO -0.23 0.03 0.09 0.87 -1.08 0.00 0.00 179.45 179.12 3ggp h LYS 110 N 0.01 0.19 -0.92 3.15 1.79 -1.05 -2.52 116.57 117.22 3ggp h LYS 110 Ca 0.01 -0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.59 3ggp h LYS 110 Cb 0.01 -0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 30.53 3ggp h LYS 110 CO -0.00 0.16 0.54 -0.07 -1.08 0.00 0.00 179.45 179.01 3ggp h LEU 111 N 0.16 0.75 -2.69 2.94 3.38 -0.50 -2.27 115.31 117.08 3ggp h LEU 111 Ca 0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ggp h LEU 111 Cb 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3ggp h LEU 111 CO -0.01 0.37 0.00 0.77 0.09 0.00 0.00 178.44 179.66 3ggp h SER 112 N 0.82 0.00 0.53 -0.43 4.64 -0.56 -0.48 113.55 118.07 3ggp h SER 112 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3ggp h SER 112 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3ggp h SER 112 CO -0.30 0.00 -0.46 -1.22 -0.87 0.00 0.00 176.83 173.98 3ggp n TYR 113 N -3.05 0.00 0.00 4.77 4.02 -0.86 -4.55 117.16 117.50 3ggp n TYR 113 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3ggp n TYR 113 Cb 0.11 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 3ggp n TYR 113 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 3ggp n ILE 114 N -1.48 0.00 -2.71 -0.72 -5.35 -0.37 -5.06 119.36 103.67 3ggp n ILE 114 Ca 0.06 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.15 3ggp n ILE 114 Cb 0.34 -0.04 -0.06 0.00 -1.74 0.00 0.00 39.64 38.14 3ggp n ILE 114 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3ggp s LEU 115 N -2.35 4.51 0.67 7.28 1.43 -0.33 -4.89 118.68 125.00 3ggp s LEU 115 Ca 0.00 1.97 -0.17 0.00 -1.03 0.00 0.00 54.13 54.90 3ggp s LEU 115 Cb 0.00 -3.77 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 3ggp s LEU 115 CO 0.00 0.01 0.50 -0.24 0.23 0.00 0.00 176.35 176.85 3ggp n SER 116 N 1.08 -1.24 0.16 2.29 2.88 -1.26 -4.86 113.62 112.67 3ggp n SER 116 Ca -0.00 0.64 0.12 0.00 -1.33 0.00 0.00 58.87 58.29 3ggp n SER 116 Cb 0.48 -1.19 0.57 0.00 -0.75 0.00 0.00 64.21 63.32 3ggp n SER 116 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3ggp h GLU 117 N -0.16 0.00 -0.35 -1.46 4.39 -1.98 -2.53 114.58 112.48 3ggp h GLU 117 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3ggp h GLU 117 Cb 1.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 3ggp h GLU 117 CO 0.44 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 178.04 3ggp n ASP 118 N -2.32 3.31 -4.77 1.42 8.00 -1.26 -4.85 116.55 116.07 3ggp n ASP 118 Ca 0.00 -1.95 -0.35 0.00 0.71 0.00 0.00 54.79 53.20 3ggp n ASP 118 Cb 0.15 -0.22 0.01 0.00 -0.02 0.00 0.00 41.12 41.03 3ggp n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ggp s ALA 119 N -1.41 2.64 -0.10 2.24 0.00 -0.96 -5.01 121.76 119.17 3ggp s ALA 119 Ca 0.35 0.80 0.02 0.00 0.00 0.00 0.00 51.96 53.14 3ggp s ALA 119 Cb 0.21 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 3ggp s ALA 119 CO 0.29 -0.90 -0.18 0.99 0.00 0.00 0.00 175.76 175.96 3ggp s THR 120 N -1.84 2.66 -0.09 0.00 2.01 -0.73 -4.50 115.64 113.16 3ggp s THR 120 Ca 0.72 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.93 3ggp s THR 120 Cb -0.24 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 3ggp s THR 120 CO 0.30 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.92 3ggp s VAL 121 N 0.08 2.75 0.32 3.82 1.01 0.14 -1.43 120.40 127.10 3ggp s VAL 121 Ca -0.08 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.16 3ggp s VAL 121 Cb -0.15 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3ggp s VAL 121 CO 0.05 0.56 0.28 0.28 0.00 0.00 0.00 175.10 176.27 3ggp s THR 122 N -0.09 0.00 0.10 3.92 -1.32 -0.55 -1.44 115.64 116.26 3ggp s THR 122 Ca -0.03 -1.97 -0.03 0.00 -1.21 0.00 0.00 61.69 58.45 3ggp s THR 122 Cb -0.14 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.31 3ggp s THR 122 CO 0.04 0.00 0.08 1.51 -2.21 0.00 0.00 174.62 174.04 3ggp s ASP 123 N -3.35 0.30 -0.16 8.08 -4.77 -1.24 -1.27 116.67 114.26 3ggp s ASP 123 Ca 0.40 -1.02 0.16 0.00 -3.30 0.00 0.00 52.55 48.79 3ggp s ASP 123 Cb 0.02 0.29 0.35 0.00 -1.09 0.00 0.00 42.92 42.50 3ggp s ASP 123 CO 0.26 -0.71 1.20 0.00 0.70 0.00 0.00 175.17 176.61 3ggp n GLN 124 N -0.04 1.48 -2.08 2.11 6.02 -0.46 -3.80 117.38 120.60 3ggp n GLN 124 Ca -0.10 -2.84 -0.38 0.00 -0.01 0.00 0.00 57.00 53.67 3ggp n GLN 124 Cb 0.63 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.32 3ggp n GLN 124 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3ggp s GLY 125 N -2.93 2.85 0.00 1.08 0.00 -1.23 -4.56 107.32 102.53 3ggp s GLY 125 Ca 0.35 1.12 0.30 0.00 0.00 0.00 0.00 44.72 46.49 3ggp s GLY 125 CO 0.00 1.63 1.98 -1.14 0.00 0.00 0.00 173.10 175.57 3ggp n SER 126 N -0.44 0.63 -4.54 1.64 3.41 -1.26 -4.41 113.62 108.64 3ggp n SER 126 Ca 0.07 -1.08 -0.27 0.00 -0.26 0.00 0.00 58.87 57.32 3ggp n SER 126 Cb 0.46 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 3ggp n SER 126 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ggp s VAL 127 N -2.10 3.07 0.00 -3.33 0.11 -1.26 -5.01 120.40 111.87 3ggp s VAL 127 Ca 0.40 -1.65 0.00 0.00 -2.93 0.00 0.00 61.98 57.80 3ggp s VAL 127 Cb 0.21 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.57 3ggp s VAL 127 CO 0.38 -0.07 0.00 0.29 -3.33 0.00 0.00 175.10 172.37 3ggp n LYS 128 N 0.21 0.00 0.00 1.54 4.76 -1.26 -4.93 118.16 118.48 3ggp n LYS 128 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 3ggp n LYS 128 Cb 0.55 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 3ggp n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ggp n GLY 129 N 2.39 2.63 0.34 0.72 0.00 -0.89 -1.79 105.19 108.59 3ggp n GLY 129 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.99 3ggp n GLY 129 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ggp h LYS 130 N 0.00 0.93 -1.00 1.61 3.64 -1.91 -1.85 116.57 117.98 3ggp h LYS 130 Ca 0.00 -0.07 0.18 0.00 -1.27 0.00 0.00 60.65 59.50 3ggp h LYS 130 Cb 0.00 -0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 31.51 3ggp h LYS 130 CO 0.00 0.63 0.61 1.25 -2.27 0.00 0.00 179.45 179.68 3ggp h LEU 131 N 0.95 0.79 -0.23 5.20 5.85 -1.73 -0.25 115.31 125.89 3ggp h LEU 131 Ca 0.25 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 3ggp h LEU 131 Cb -0.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3ggp h LEU 131 CO -0.05 0.29 0.12 0.58 -0.34 0.00 0.00 178.44 179.04 3ggp h VAL 132 N 0.78 1.13 -0.72 1.05 2.07 -1.34 -0.48 116.25 118.74 3ggp h VAL 132 Ca 0.57 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 3ggp h VAL 132 Cb 0.87 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 3ggp h VAL 132 CO -0.37 0.13 0.38 1.88 0.02 0.00 0.00 177.57 179.61 3ggp h TYR 133 N 0.25 0.99 -0.36 1.57 0.05 -1.31 -0.89 116.97 117.27 3ggp h TYR 133 Ca 0.08 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.73 3ggp h TYR 133 Cb 0.10 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 3ggp h TYR 133 CO -0.03 0.70 -0.17 -0.44 -1.05 0.00 0.00 178.16 177.17 3ggp h ASP 134 N 1.01 0.77 0.44 3.88 3.32 -0.93 -2.76 116.42 122.16 3ggp h ASP 134 Ca 0.25 -0.41 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 3ggp h ASP 134 Cb 0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3ggp h ASP 134 CO -0.04 1.01 -0.42 -0.07 -1.72 0.00 0.00 179.24 178.00 3ggp h LEU 135 N 0.54 0.00 -0.71 1.55 3.38 -0.64 -2.00 115.31 117.43 3ggp h LEU 135 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3ggp h LEU 135 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3ggp h LEU 135 CO 0.05 0.42 0.13 -0.33 0.09 0.00 0.00 178.44 178.81 3ggp h GLU 136 N 0.00 1.12 0.00 1.13 5.08 -1.15 0.21 114.58 120.97 3ggp h GLU 136 Ca -0.00 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 3ggp h GLU 136 Cb 0.76 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3ggp h GLU 136 CO 0.05 1.01 -0.31 -0.91 -1.00 0.00 0.00 179.01 177.85 3ggp h ASN 137 N 1.05 0.00 0.03 1.42 2.35 -1.13 0.34 115.58 119.65 3ggp h ASN 137 Ca 0.21 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.75 3ggp h ASN 137 Cb 0.42 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 3ggp h ASN 137 CO 0.01 0.31 -1.14 0.40 -1.65 0.00 0.00 177.43 175.36 3ggp h ILE 138 N 0.00 1.05 -0.01 2.81 2.04 -1.14 -3.39 117.51 118.87 3ggp h ILE 138 Ca -0.00 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.60 3ggp h ILE 138 Cb 0.97 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 3ggp h ILE 138 CO 0.04 0.47 -0.23 0.18 0.00 0.00 0.00 178.15 178.61 3ggp n LEU 139 N -4.30 0.86 0.00 1.44 4.77 0.71 -4.85 117.00 115.63 3ggp n LEU 139 Ca -0.27 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3ggp n LEU 139 Cb 0.71 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3ggp n LEU 139 CO 0.27 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3ggp n GLY 140 N 1.33 3.13 0.01 -0.72 0.00 0.12 -2.66 105.19 106.40 3ggp n GLY 140 Ca 0.12 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3ggp n GLY 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ggp n LYS 141 N 14.00 0.01 0.27 1.61 4.76 -1.26 -3.09 118.16 134.46 3ggp n LYS 141 Ca 0.00 0.36 0.16 0.00 -2.87 0.00 0.00 58.31 55.96 3ggp n LYS 141 Cb 0.00 -1.52 0.63 0.00 -1.84 0.00 0.00 35.03 32.30 3ggp n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ggp h ARG 142 N 0.00 0.00 -5.54 1.97 3.08 -1.73 -3.40 114.38 108.76 3ggp h ARG 142 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3ggp h ARG 142 Cb 0.15 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.11 3ggp h ARG 142 CO 0.00 0.02 -0.39 0.12 -1.07 0.00 0.00 179.97 178.66 3ggp s PHE 143 N -3.63 3.51 -0.08 3.04 5.36 -1.18 0.29 117.98 125.29 3ggp s PHE 143 Ca 0.02 0.57 -0.00 0.00 -0.96 0.00 0.00 56.93 56.55 3ggp s PHE 143 Cb 0.09 -2.20 0.02 0.00 -0.34 0.00 0.00 43.02 40.59 3ggp s PHE 143 CO 0.56 0.42 -0.04 0.08 -1.46 0.00 0.00 175.22 174.78 3ggp s VAL 144 N -0.10 0.68 0.25 3.12 1.01 -0.52 -4.74 120.40 120.11 3ggp s VAL 144 Ca 0.15 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 3ggp s VAL 144 Cb -0.13 -0.75 -0.09 0.00 0.00 0.00 0.00 36.38 35.41 3ggp s VAL 144 CO 0.04 0.30 0.93 -0.83 0.00 0.00 0.00 175.10 175.54 3ggp s GLY 145 N 1.61 3.06 0.06 4.51 0.00 -1.26 -3.62 107.32 111.68 3ggp s GLY 145 Ca 0.01 0.59 -0.17 0.00 0.00 0.00 0.00 44.72 45.15 3ggp s GLY 145 CO -0.05 1.14 0.40 -0.32 0.00 0.00 0.00 173.10 174.27 3ggp s GLY 146 N -1.25 -0.26 -0.24 0.20 0.00 -1.25 -1.57 107.32 102.96 3ggp s GLY 146 Ca 0.42 0.22 -0.03 0.00 0.00 0.00 0.00 44.72 45.34 3ggp s GLY 146 CO 0.30 -0.03 0.29 -1.58 0.00 0.00 0.00 173.10 172.08 3ggp s HIS 147 N -2.70 -0.52 0.04 1.90 2.46 0.14 -3.47 115.29 113.13 3ggp s HIS 147 Ca -0.04 0.33 -0.28 0.00 0.47 0.00 0.00 55.06 55.54 3ggp s HIS 147 Cb -0.00 -0.26 -0.05 0.00 -0.13 0.00 0.00 32.58 32.15 3ggp s HIS 147 CO -0.04 -0.72 0.89 -1.25 -2.47 0.00 0.00 174.74 171.14 3ggp s PRO 148 N 2.41 4.57 -1.18 2.88 0.04 -1.26 -1.38 135.00 141.08 3ggp s PRO 148 Ca 0.09 1.28 -0.13 0.00 0.04 0.00 0.00 61.00 62.28 3ggp s PRO 148 Cb -0.15 -3.41 0.18 0.00 0.04 0.00 0.00 34.50 31.16 3ggp s PRO 148 CO -0.19 0.12 1.37 0.42 0.04 0.00 0.00 177.00 178.77 3ggp s ILE 149 N 0.43 5.15 0.01 0.56 1.01 0.23 -4.72 121.20 123.86 3ggp s ILE 149 Ca 0.46 -2.69 -0.19 0.00 0.00 0.00 0.00 60.65 58.22 3ggp s ILE 149 Cb -0.21 -4.86 -0.26 0.00 0.01 0.00 0.00 42.46 37.13 3ggp s ILE 149 CO 0.26 -1.56 1.07 0.00 0.00 0.00 0.00 174.94 174.71 3ggp h ALA 150 N 7.17 0.03 -4.18 9.38 0.00 -1.90 -3.39 119.26 126.37 3ggp h ALA 150 Ca 0.29 -0.64 -0.27 0.00 0.00 0.00 0.00 54.91 54.30 3ggp h ALA 150 Cb 0.88 0.06 0.09 0.00 0.00 0.00 0.00 17.79 18.82 3ggp h ALA 150 CO 1.21 0.44 -0.45 0.41 0.00 0.00 0.00 179.25 180.85 3ggp n GLY 151 N 1.24 -0.04 3.44 0.00 0.00 -1.26 -5.03 105.19 103.54 3ggp n GLY 151 Ca -0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 3ggp n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ggp s THR 152 N -3.20 -0.74 0.20 2.61 2.01 -1.26 -5.16 115.64 110.10 3ggp s THR 152 Ca 0.39 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 62.18 3ggp s THR 152 Cb -0.17 -0.82 -0.08 0.00 0.01 0.00 0.00 72.50 71.44 3ggp s THR 152 CO 0.48 0.04 0.91 -0.70 -0.69 0.00 0.00 174.62 174.65 3ggp s GLU 153 N 2.64 4.77 -0.29 4.92 2.12 -1.26 -5.02 118.70 126.58 3ggp s GLU 153 Ca -0.04 1.41 -0.32 0.00 0.36 0.00 0.00 54.97 56.38 3ggp s GLU 153 Cb -0.12 -3.30 0.18 0.00 0.26 0.00 0.00 34.13 31.16 3ggp s GLU 153 CO -0.16 0.47 1.37 0.21 -0.54 0.00 0.00 175.26 176.61 3ggp s LYS 154 N -0.95 0.05 -0.09 4.30 2.20 -1.26 -5.00 119.74 118.99 3ggp s LYS 154 Ca 0.41 0.00 -0.09 0.00 -0.36 0.00 0.00 55.97 55.93 3ggp s LYS 154 Cb -0.25 0.02 0.03 0.00 -1.51 0.00 0.00 37.83 36.12 3ggp s LYS 154 CO 0.30 -0.02 0.25 0.45 -0.36 0.00 0.00 175.35 175.97 3ggp s SER 155 N -1.34 -0.26 0.00 1.43 0.15 -1.26 -4.79 113.70 107.63 3ggp s SER 155 Ca 0.10 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.25 3ggp s SER 155 Cb -0.01 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3ggp s SER 155 CO -0.06 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3ggp n GLY 156 N 3.01 1.44 0.27 9.45 0.00 -1.26 -4.80 105.19 113.30 3ggp n GLY 156 Ca -0.13 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.51 3ggp n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3ggp h VAL 157 N 0.00 0.60 -0.02 1.61 3.04 -1.75 -2.72 116.25 117.01 3ggp h VAL 157 Ca 0.00 -0.36 0.01 0.00 -1.01 0.00 0.00 66.70 65.33 3ggp h VAL 157 Cb 0.00 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.51 3ggp h VAL 157 CO 0.00 0.08 0.03 -0.33 -1.01 0.00 0.00 177.57 176.34 3ggp h GLU 158 N 0.00 0.00 -0.01 4.17 3.07 -1.89 -0.81 114.58 119.11 3ggp h GLU 158 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ggp h GLU 158 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3ggp h GLU 158 CO 0.01 0.00 -0.20 0.66 -1.40 0.00 0.00 179.01 178.08 3ggp n TYR 159 N -3.66 0.00 -1.29 4.33 4.01 -1.03 -4.99 117.16 114.53 3ggp n TYR 159 Ca -0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 3ggp n TYR 159 Cb 0.11 -0.09 0.10 0.00 -0.31 0.00 0.00 39.34 39.14 3ggp n TYR 159 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3ggp s SER 160 N -2.39 4.30 -0.01 7.72 1.04 -0.31 -5.02 113.70 119.03 3ggp s SER 160 Ca 0.27 2.01 0.02 0.00 0.48 0.00 0.00 55.95 58.73 3ggp s SER 160 Cb 0.20 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.76 3ggp s SER 160 CO 0.48 -2.18 -0.07 -0.76 0.98 0.00 0.00 173.24 171.69 3ggp s LEU 161 N -5.69 2.01 0.00 2.42 1.43 -1.26 -4.88 118.68 112.71 3ggp s LEU 161 Ca 0.65 -0.12 0.31 0.00 -1.03 0.00 0.00 54.13 53.94 3ggp s LEU 161 Cb -0.21 -0.35 1.60 0.00 0.03 0.00 0.00 46.19 47.27 3ggp s LEU 161 CO 0.51 0.08 2.08 -0.90 0.23 0.00 0.00 176.35 178.36 3ggp n ASP 162 N 2.92 0.07 -1.10 2.29 5.75 -1.26 -3.66 116.55 121.55 3ggp n ASP 162 Ca -0.13 -0.46 0.05 0.00 -0.01 0.00 0.00 54.79 54.24 3ggp n ASP 162 Cb 0.58 -0.18 0.09 0.00 -1.03 0.00 0.00 41.12 40.58 3ggp n ASP 162 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3ggp n ASN 163 N -1.15 1.25 -0.18 -1.12 0.23 -1.26 -4.23 115.26 108.80 3ggp n ASN 163 Ca 0.17 -2.72 0.12 0.00 -0.53 0.00 0.00 54.58 51.62 3ggp n ASN 163 Cb 0.21 -0.38 0.43 0.00 -2.08 0.00 0.00 39.78 37.96 3ggp n ASN 163 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3ggp h LEU 164 N 0.94 0.53 -1.82 -4.53 5.85 -1.90 -2.88 115.31 111.49 3ggp h LEU 164 Ca -0.13 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3ggp h LEU 164 Cb 1.53 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.48 3ggp h LEU 164 CO 0.06 0.30 0.00 -1.22 -0.34 0.00 0.00 178.44 177.24 3ggp n TYR 165 N -4.50 0.14 -2.67 1.25 4.01 -1.26 -4.83 117.16 109.30 3ggp n TYR 165 Ca 0.13 -0.07 -0.43 0.00 -0.16 0.00 0.00 57.90 57.38 3ggp n TYR 165 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.41 3ggp n TYR 165 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3ggp s GLU 166 N -1.86 4.40 0.00 -0.72 2.12 -1.09 -0.98 118.70 120.58 3ggp s GLU 166 Ca 0.33 1.40 0.00 0.00 0.36 0.00 0.00 54.97 57.06 3ggp s GLU 166 Cb 0.21 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 31.04 3ggp s GLU 166 CO 0.31 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 3ggp n GLY 167 N 3.13 0.33 3.87 -1.50 0.00 -0.30 -4.99 105.19 105.73 3ggp n GLY 167 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3ggp n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggp s LYS 168 N -0.84 3.79 0.36 1.61 -0.14 -0.15 -4.86 119.74 119.52 3ggp s LYS 168 Ca 0.00 0.22 -0.27 0.00 -1.36 0.00 0.00 55.97 54.55 3ggp s LYS 168 Cb 0.00 -2.89 -0.09 0.00 -1.68 0.00 0.00 37.83 33.17 3ggp s LYS 168 CO 0.00 0.48 1.27 0.15 -0.76 0.00 0.00 175.35 176.49 3ggp s LYS 169 N -2.23 4.21 -0.12 1.68 1.02 -1.26 -0.38 119.74 122.66 3ggp s LYS 169 Ca 0.38 2.11 -0.00 0.00 0.02 0.00 0.00 55.97 58.48 3ggp s LYS 169 Cb -0.13 -2.92 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 3ggp s LYS 169 CO 0.20 -0.27 -0.09 0.08 -0.92 0.00 0.00 175.35 174.35 3ggp s VAL 170 N -1.22 1.13 -0.31 3.17 1.01 -1.04 0.76 120.40 123.89 3ggp s VAL 170 Ca 0.52 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 3ggp s VAL 170 Cb -0.37 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 3ggp s VAL 170 CO 0.49 0.38 0.48 -0.63 0.00 0.00 0.00 175.10 175.82 3ggp s ILE 171 N 1.64 5.07 -0.01 2.22 -1.09 -0.48 -1.28 121.20 127.26 3ggp s ILE 171 Ca 0.04 0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 58.93 3ggp s ILE 171 Cb -0.13 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 3ggp s ILE 171 CO -0.08 -0.07 0.14 -0.76 -1.23 0.00 0.00 174.94 172.94 3ggp s LEU 172 N 2.29 4.20 -0.60 2.97 1.43 -0.14 0.24 118.68 129.06 3ggp s LEU 172 Ca 0.18 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 3ggp s LEU 172 Cb -0.16 -2.46 0.20 0.00 0.03 0.00 0.00 46.19 43.80 3ggp s LEU 172 CO 0.12 0.27 0.53 0.35 0.23 0.00 0.00 176.35 177.85 3ggp n THR 173 N 1.09 1.04 -1.34 5.49 -2.24 -0.61 -2.16 114.28 115.55 3ggp n THR 173 Ca -0.12 -4.60 -0.32 0.00 -2.27 0.00 0.00 64.05 56.74 3ggp n THR 173 Cb 0.53 -2.04 0.09 0.00 -2.10 0.00 0.00 70.33 66.81 3ggp n THR 173 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3ggp s PRO 174 N -1.41 2.17 0.08 -0.78 0.04 -1.26 -4.41 135.00 129.44 3ggp s PRO 174 Ca 0.31 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.79 3ggp s PRO 174 Cb 0.04 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.71 3ggp s PRO 174 CO -0.13 -1.75 0.02 0.25 0.04 0.00 0.00 177.00 175.43 3ggp n THR 175 N -3.14 0.00 0.30 1.26 -2.24 -1.26 -4.61 114.28 104.58 3ggp n THR 175 Ca 0.11 -0.45 0.18 0.00 -2.27 0.00 0.00 64.05 61.61 3ggp n THR 175 Cb 0.52 0.14 0.74 0.00 -2.10 0.00 0.00 70.33 69.63 3ggp n THR 175 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3ggp h LYS 176 N 0.00 0.00 -0.00 -0.78 2.10 -2.04 -2.86 116.57 112.99 3ggp h LYS 176 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 3ggp h LYS 176 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 3ggp h LYS 176 CO 0.11 0.00 -0.63 1.63 -2.00 0.00 0.00 179.45 178.56 3ggp n LYS 177 N -3.00 0.27 -1.91 0.07 5.02 -1.26 -4.96 118.16 112.38 3ggp n LYS 177 Ca 0.00 -0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 3ggp n LYS 177 Cb 0.26 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 3ggp n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3ggp s THR 178 N -2.86 2.46 -0.15 -0.18 2.01 -1.08 -4.86 115.64 110.96 3ggp s THR 178 Ca 0.13 0.36 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 3ggp s THR 178 Cb 0.17 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 3ggp s THR 178 CO 0.72 0.05 1.20 -0.62 -0.69 0.00 0.00 174.62 175.27 3ggp s ASP 179 N 0.66 7.01 0.47 3.53 2.15 -1.26 -4.92 116.67 124.30 3ggp s ASP 179 Ca 0.64 1.65 0.12 0.00 0.43 0.00 0.00 52.55 55.39 3ggp s ASP 179 Cb -0.44 -2.54 1.07 0.00 -0.30 0.00 0.00 42.92 40.70 3ggp s ASP 179 CO 0.40 -0.70 2.10 0.11 -0.17 0.00 0.00 175.17 176.92 3ggp h LYS 180 N 7.87 0.26 -0.16 4.34 1.57 -1.96 0.52 116.57 129.01 3ggp h LYS 180 Ca -0.27 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.32 3ggp h LYS 180 Cb 1.11 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 3ggp h LYS 180 CO 0.95 0.18 -0.63 0.87 -0.57 0.00 0.00 179.45 180.24 3ggp h LYS 181 N 0.26 0.56 -0.01 3.15 1.57 -1.99 -2.15 116.57 117.96 3ggp h LYS 181 Ca 0.07 -0.39 -0.21 0.00 -1.87 0.00 0.00 60.65 58.25 3ggp h LYS 181 Cb -0.02 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 3ggp h LYS 181 CO -0.01 1.01 -0.89 0.00 -0.57 0.00 0.00 179.45 178.98 3ggp h ARG 182 N 0.41 0.34 -0.15 3.15 3.08 -1.71 -1.48 114.38 118.02 3ggp h ARG 182 Ca -0.01 -0.36 0.04 0.00 0.07 0.00 0.00 59.98 59.72 3ggp h ARG 182 Cb 1.20 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 3ggp h ARG 182 CO 0.12 1.04 -0.12 1.25 -1.07 0.00 0.00 179.97 181.19 3ggp h LEU 183 N 0.20 -0.37 -1.22 3.04 5.85 -0.88 -1.43 115.31 120.49 3ggp h LEU 183 Ca -0.06 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3ggp h LEU 183 Cb 1.52 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 3ggp h LEU 183 CO 0.15 -0.16 -0.18 0.07 -0.34 0.00 0.00 178.44 177.99 3ggp h LYS 184 N -0.13 0.32 0.76 1.25 2.10 -1.26 -0.90 116.57 118.72 3ggp h LYS 184 Ca 0.09 -0.09 -0.04 0.00 -2.00 0.00 0.00 60.65 58.62 3ggp h LYS 184 Cb 0.27 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.57 3ggp h LYS 184 CO -0.23 0.50 -0.37 1.25 -2.00 0.00 0.00 179.45 178.60 3ggp h LEU 185 N 0.30 -0.87 -0.75 7.07 5.85 -0.72 -0.95 115.31 125.24 3ggp h LEU 185 Ca 0.05 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.94 3ggp h LEU 185 Cb 0.49 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.64 3ggp h LEU 185 CO 0.03 -0.53 0.24 0.58 -0.34 0.00 0.00 178.44 178.42 3ggp h VAL 186 N -1.19 0.57 0.50 1.05 2.07 -1.25 0.17 116.25 118.16 3ggp h VAL 186 Ca -0.10 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3ggp h VAL 186 Cb 0.80 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3ggp h VAL 186 CO 0.17 0.06 -0.24 0.50 0.02 0.00 0.00 177.57 178.09 3ggp h LYS 187 N 0.34 -0.64 -0.66 1.57 3.64 -1.13 -1.80 116.57 117.89 3ggp h LYS 187 Ca 0.42 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.96 3ggp h LYS 187 Cb 0.70 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.59 3ggp h LYS 187 CO -0.47 -0.41 0.25 -0.09 -2.27 0.00 0.00 179.45 176.47 3ggp h ARG 188 N -0.71 0.41 -0.73 1.90 1.12 -0.81 -1.18 114.38 114.38 3ggp h ARG 188 Ca -0.07 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.78 3ggp h ARG 188 Cb 0.53 -0.09 -0.04 0.00 -0.01 0.00 0.00 29.97 30.37 3ggp h ARG 188 CO 0.11 0.27 0.46 0.28 -3.11 0.00 0.00 179.97 177.98 3ggp h VAL 189 N 0.43 1.20 -0.74 0.20 2.07 -0.43 0.16 116.25 119.13 3ggp h VAL 189 Ca 0.34 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 3ggp h VAL 189 Cb 0.45 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 3ggp h VAL 189 CO -0.34 0.21 0.28 -0.50 0.02 0.00 0.00 177.57 177.24 3ggp h TRP 190 N 1.00 1.14 -0.67 1.57 4.06 -0.90 -2.61 115.95 119.54 3ggp h TRP 190 Ca 0.26 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 61.07 3ggp h TRP 190 Cb -0.06 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 27.73 3ggp h TRP 190 CO -0.01 0.88 0.19 0.93 -3.56 0.00 0.00 178.44 176.86 3ggp h GLU 191 N 1.08 1.04 -0.48 0.49 5.08 0.21 -0.19 114.58 121.82 3ggp h GLU 191 Ca 0.25 -0.22 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 3ggp h GLU 191 Cb 0.24 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3ggp h GLU 191 CO -0.02 0.90 0.33 -0.44 -1.00 0.00 0.00 179.01 178.79 3ggp h ASP 192 N 1.00 0.18 -0.50 1.42 3.32 -0.41 0.54 116.42 121.98 3ggp h ASP 192 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3ggp h ASP 192 Cb 0.31 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3ggp h ASP 192 CO -0.00 0.11 0.00 1.33 -1.72 0.00 0.00 179.24 178.96 3ggp n VAL 193 N -4.45 0.91 -0.84 -1.35 0.24 -0.66 -4.75 118.33 107.43 3ggp n VAL 193 Ca 0.08 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 3ggp n VAL 193 Cb 0.41 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 3ggp n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ggp n GLY 194 N 1.18 0.50 3.82 7.63 0.00 0.18 -3.99 105.19 114.51 3ggp n GLY 194 Ca 0.18 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 3ggp n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ggp s GLY 195 N -2.66 1.69 -0.30 -0.02 0.00 -0.17 -1.15 107.32 104.70 3ggp s GLY 195 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.84 3ggp s GLY 195 CO 0.00 0.40 -0.00 0.14 0.00 0.00 0.00 173.10 173.64 3ggp s VAL 196 N -3.02 1.99 0.10 1.40 1.01 0.48 -4.17 120.40 118.18 3ggp s VAL 196 Ca 0.58 -1.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.42 3ggp s VAL 196 Cb -0.14 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 3ggp s VAL 196 CO 0.54 -0.38 0.80 -0.69 0.00 0.00 0.00 175.10 175.37 3ggp s VAL 197 N 1.11 4.56 0.13 2.92 1.01 -1.26 -2.50 120.40 126.36 3ggp s VAL 197 Ca 0.03 1.72 -0.00 0.00 0.00 0.00 0.00 61.98 63.73 3ggp s VAL 197 Cb -0.19 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3ggp s VAL 197 CO -0.09 0.42 0.03 -1.83 0.00 0.00 0.00 175.10 173.63 3ggp s GLU 198 N -0.44 0.91 -0.08 2.72 -1.05 -0.41 -4.95 118.70 115.41 3ggp s GLU 198 Ca 0.39 -1.42 -0.01 0.00 -0.15 0.00 0.00 54.97 53.78 3ggp s GLU 198 Cb -0.22 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.58 3ggp s GLU 198 CO 0.25 -0.21 -0.01 0.71 0.95 0.00 0.00 175.26 176.95 3ggp s TYR 199 N -3.95 3.11 0.02 4.83 2.02 -1.26 -0.97 117.35 121.15 3ggp s TYR 199 Ca 0.21 0.15 -0.05 0.00 -0.37 0.00 0.00 57.07 57.01 3ggp s TYR 199 Cb 0.07 -1.76 -0.01 0.00 -0.40 0.00 0.00 41.96 39.86 3ggp s TYR 199 CO 0.00 0.44 0.09 -1.64 -1.57 0.00 0.00 175.55 172.88 3ggp s MET 200 N -0.93 0.51 0.89 -0.62 -1.94 -0.92 -4.97 119.30 111.33 3ggp s MET 200 Ca 0.14 -0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 53.40 3ggp s MET 200 Cb -0.11 0.20 0.13 0.00 2.01 0.00 0.00 34.83 37.06 3ggp s MET 200 CO 0.03 -0.12 1.15 -1.54 -0.01 0.00 0.00 175.02 174.53 3ggp s SER 201 N -1.78 3.11 0.25 3.03 1.04 -1.26 -3.95 113.70 114.14 3ggp s SER 201 Ca -0.10 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 58.50 3ggp s SER 201 Cb -0.05 -2.57 0.45 0.00 0.10 0.00 0.00 66.02 63.96 3ggp s SER 201 CO -0.02 -2.98 1.80 -0.65 0.98 0.00 0.00 173.24 172.37 3ggp h PRO 202 N -1.68 0.76 0.11 4.02 0.11 -1.81 -2.38 132.00 131.12 3ggp h PRO 202 Ca -0.44 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.64 3ggp h PRO 202 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3ggp h PRO 202 CO 0.43 0.50 -0.16 0.93 -0.21 0.00 0.00 178.00 179.49 3ggp h GLU 203 N 0.78 -0.31 -0.56 1.05 3.07 -1.91 -2.29 114.58 114.41 3ggp h GLU 203 Ca 0.43 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.32 3ggp h GLU 203 Cb 0.45 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 3ggp h GLU 203 CO -0.28 -0.21 0.36 1.25 -1.40 0.00 0.00 179.01 178.74 3ggp h LEU 204 N -0.32 0.61 -0.41 1.33 5.85 -1.91 -1.28 115.31 119.19 3ggp h LEU 204 Ca 0.02 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.81 3ggp h LEU 204 Cb 0.32 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 3ggp h LEU 204 CO -0.07 0.44 -0.27 -0.74 -0.34 0.00 0.00 178.44 177.45 3ggp h HIS 205 N 0.73 -0.73 0.00 1.25 2.76 -1.38 0.13 115.15 117.92 3ggp h HIS 205 Ca 0.21 0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 58.34 3ggp h HIS 205 Cb -0.04 0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 3ggp h HIS 205 CO -0.04 -0.34 -0.45 -0.44 -1.30 0.00 0.00 177.93 175.35 3ggp h ASP 206 N -0.20 0.00 0.53 3.26 5.19 -1.10 -0.23 116.42 123.87 3ggp h ASP 206 Ca 0.19 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 3ggp h ASP 206 Cb 0.50 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.01 3ggp h ASP 206 CO -0.52 0.45 -0.25 0.22 -3.12 0.00 0.00 179.24 176.02 3ggp h TYR 207 N 0.00 -0.66 -0.84 4.55 3.20 -0.50 0.28 116.97 123.00 3ggp h TYR 207 Ca -0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.88 3ggp h TYR 207 Cb 0.99 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 3ggp h TYR 207 CO 0.00 -0.36 0.55 0.28 -1.64 0.00 0.00 178.16 176.99 3ggp h VAL 208 N -0.83 1.16 0.00 1.81 2.07 -0.44 -2.06 116.25 117.95 3ggp h VAL 208 Ca -0.07 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 3ggp h VAL 208 Cb 0.59 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3ggp h VAL 208 CO 0.12 0.20 -0.83 -0.26 0.02 0.00 0.00 177.57 176.81 3ggp h PHE 209 N 1.08 0.00 -0.77 1.57 0.04 -1.13 -0.62 116.94 117.11 3ggp h PHE 209 Ca 0.33 0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.22 3ggp h PHE 209 Cb -0.03 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.04 3ggp h PHE 209 CO -0.02 0.29 0.37 0.78 -0.60 0.00 0.00 178.31 179.13 3ggp h GLY 210 N 3.80 1.19 0.57 -1.45 0.00 -0.48 -0.56 103.07 106.13 3ggp h GLY 210 Ca -0.05 -0.22 -0.31 0.00 0.00 0.00 0.00 47.33 46.76 3ggp h GLY 210 CO 0.03 -0.01 -1.60 -2.08 0.00 0.00 0.00 176.54 172.89 3ggp h VAL 211 N 0.58 0.90 0.00 4.60 2.07 -1.23 -0.59 116.25 122.57 3ggp h VAL 211 Ca 0.40 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.54 3ggp h VAL 211 Cb 0.52 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3ggp h VAL 211 CO -0.33 0.74 -0.52 -0.37 0.02 0.00 0.00 177.57 177.11 3ggp h VAL 212 N -0.22 0.00 0.00 2.57 -1.51 -1.18 -3.39 116.25 112.53 3ggp h VAL 212 Ca -0.35 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.49 3ggp h VAL 212 Cb 1.84 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 32.31 3ggp h VAL 212 CO 0.06 0.00 -0.57 -0.24 -1.23 0.00 0.00 177.57 175.58 3ggp n SER 213 N -2.34 0.07 -0.03 4.19 2.88 -0.90 -4.72 113.62 112.77 3ggp n SER 213 Ca 0.03 0.03 -0.13 0.00 -1.33 0.00 0.00 58.87 57.47 3ggp n SER 213 Cb 0.47 -0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.83 3ggp n SER 213 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3ggp h HIS 214 N 0.00 0.22 -0.30 0.66 3.86 -1.13 -3.03 115.15 115.42 3ggp h HIS 214 Ca 0.00 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.20 3ggp h HIS 214 Cb 0.57 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.92 3ggp h HIS 214 CO 0.00 0.69 -0.36 1.25 0.86 0.00 0.00 177.93 180.37 3ggp h LEU 215 N -0.32 -1.18 -1.08 2.43 5.85 -1.28 -0.75 115.31 118.99 3ggp h LEU 215 Ca 0.00 0.19 0.17 0.00 0.84 0.00 0.00 57.88 59.07 3ggp h LEU 215 Cb 0.67 0.52 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 3ggp h LEU 215 CO 0.02 -0.36 0.62 -0.65 -0.34 0.00 0.00 178.44 177.73 3ggp h PRO 216 N -0.34 0.78 -0.47 5.25 0.11 -1.76 0.11 132.00 135.69 3ggp h PRO 216 Ca 0.13 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 3ggp h PRO 216 Cb 0.56 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3ggp h PRO 216 CO -0.49 0.51 -0.11 0.45 -0.21 0.00 0.00 178.00 178.16 3ggp h HIS 217 N 0.80 1.01 -0.75 0.65 3.86 -1.27 -2.16 115.15 117.28 3ggp h HIS 217 Ca 0.53 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.51 3ggp h HIS 217 Cb 0.79 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.97 3ggp h HIS 217 CO -0.00 0.98 0.39 0.00 0.86 0.00 0.00 177.93 180.16 3ggp h ALA 218 N 0.88 0.97 -0.56 2.45 0.00 0.61 -0.34 119.26 123.27 3ggp h ALA 218 Ca 0.12 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3ggp h ALA 218 Cb 0.65 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ggp h ALA 218 CO 0.05 0.51 -0.08 0.28 0.00 0.00 0.00 179.25 180.00 3ggp h VAL 219 N 1.05 1.27 -0.17 0.00 2.07 -0.99 0.56 116.25 120.04 3ggp h VAL 219 Ca 0.26 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 3ggp h VAL 219 Cb 0.08 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3ggp h VAL 219 CO -0.04 0.44 0.06 0.00 0.02 0.00 0.00 177.57 178.06 3ggp h ALA 220 N 0.94 0.22 -0.32 1.67 0.00 -0.66 0.15 119.26 121.26 3ggp h ALA 220 Ca 0.15 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3ggp h ALA 220 Cb 0.66 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 3ggp h ALA 220 CO 0.05 -0.17 0.03 0.74 0.00 0.00 0.00 179.25 179.90 3ggp h PHE 221 N 0.11 0.04 -0.42 0.00 0.04 -0.86 -1.16 116.94 114.69 3ggp h PHE 221 Ca 0.06 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 3ggp h PHE 221 Cb 0.20 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 3ggp h PHE 221 CO -0.01 -0.02 0.08 0.00 -0.60 0.00 0.00 178.31 177.76 3ggp h ALA 222 N 1.26 1.35 -0.71 2.45 0.00 -0.37 -2.07 119.26 121.17 3ggp h ALA 222 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3ggp h ALA 222 Cb 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3ggp h ALA 222 CO -0.23 0.46 0.25 1.25 0.00 0.00 0.00 179.25 180.98 3ggp h LEU 223 N 0.61 1.01 -0.66 0.00 5.85 -0.12 0.80 115.31 122.80 3ggp h LEU 223 Ca 0.14 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 3ggp h LEU 223 Cb 0.27 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3ggp h LEU 223 CO 0.00 0.93 -0.30 0.58 -0.34 0.00 0.00 178.44 179.31 3ggp h VAL 224 N 1.03 1.28 -0.64 1.05 2.07 -1.00 -1.95 116.25 118.09 3ggp h VAL 224 Ca 0.23 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 3ggp h VAL 224 Cb 0.26 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3ggp h VAL 224 CO -0.01 0.47 0.34 -0.78 0.02 0.00 0.00 177.57 177.61 3ggp h ASP 225 N 0.61 0.79 -0.43 0.57 3.58 -0.79 -2.51 116.42 118.24 3ggp h ASP 225 Ca 0.07 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.38 3ggp h ASP 225 Cb 0.81 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 3ggp h ASP 225 CO 0.07 0.65 -0.06 0.74 -2.88 0.00 0.00 179.24 177.75 3ggp h THR 226 N 0.89 1.27 -0.19 2.25 2.02 -0.19 -1.87 112.91 117.09 3ggp h THR 226 Ca 0.23 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 3ggp h THR 226 Cb 0.04 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 3ggp h THR 226 CO -0.04 0.39 -0.15 -0.07 0.37 0.00 0.00 175.52 176.02 3ggp h LEU 227 N 0.62 0.30 0.43 2.58 4.07 -1.19 0.29 115.31 122.41 3ggp h LEU 227 Ca 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 3ggp h LEU 227 Cb 0.58 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.24 3ggp h LEU 227 CO 0.03 0.48 -0.21 0.40 -1.08 0.00 0.00 178.44 178.07 3ggp h ILE 228 N 0.29 0.57 0.00 1.22 2.04 -1.14 -2.60 117.51 117.89 3ggp h ILE 228 Ca 0.06 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3ggp h ILE 228 Cb 0.45 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3ggp h ILE 228 CO 0.03 0.03 0.00 0.45 0.00 0.00 0.00 178.15 178.66 3ggp h HIS 229 N -0.69 0.00 -0.01 1.37 3.86 -0.87 -2.99 115.15 115.83 3ggp h HIS 229 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 3ggp h HIS 229 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 3ggp h HIS 229 CO -0.02 0.00 -0.50 -1.33 0.86 0.00 0.00 177.93 176.93 3ggp n MET 230 N -3.05 0.56 -1.26 2.45 2.81 0.97 -4.89 117.12 114.71 3ggp n MET 230 Ca 0.02 -0.39 -0.31 0.00 -1.81 0.00 0.00 57.70 55.21 3ggp n MET 230 Cb 0.41 -1.49 0.09 0.00 -0.71 0.00 0.00 33.22 31.52 3ggp n MET 230 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3ggp s SER 231 N -2.71 4.48 0.32 7.83 0.01 -0.98 -4.96 113.70 117.69 3ggp s SER 231 Ca 0.17 1.80 0.03 0.00 1.31 0.00 0.00 55.95 59.26 3ggp s SER 231 Cb 0.18 -2.51 -0.06 0.00 0.21 0.00 0.00 66.02 63.84 3ggp s SER 231 CO 0.64 -2.05 0.06 0.42 0.41 0.00 0.00 173.24 172.73 3ggp s THR 232 N -2.91 1.11 0.29 1.44 -4.23 -0.78 -5.01 115.64 105.56 3ggp s THR 232 Ca 0.61 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 3ggp s THR 232 Cb -0.17 -2.77 0.35 0.00 1.34 0.00 0.00 72.50 71.25 3ggp s THR 232 CO 0.56 -0.01 1.61 -0.65 -0.54 0.00 0.00 174.62 175.60 3ggp h PRO 233 N 2.15 0.10 -0.02 3.99 0.11 -2.01 -1.84 132.00 134.48 3ggp h PRO 233 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3ggp h PRO 233 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3ggp h PRO 233 CO 0.68 0.07 -0.04 0.39 -0.21 0.00 0.00 178.00 178.89 3ggp n GLU 234 N -5.35 1.90 -3.44 1.05 1.02 -1.26 -4.77 120.64 109.80 3ggp n GLU 234 Ca 0.22 -1.38 -0.23 0.00 -0.02 0.00 0.00 57.16 55.75 3ggp n GLU 234 Cb 0.72 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.56 3ggp n GLU 234 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ggp s VAL 235 N -2.05 -0.19 -0.47 2.62 1.01 -0.69 -5.08 120.40 115.54 3ggp s VAL 235 Ca 0.32 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 3ggp s VAL 235 Cb 0.20 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.67 3ggp s VAL 235 CO 0.34 -0.67 0.94 -0.62 0.00 0.00 0.00 175.10 175.10 3ggp s ASP 236 N 1.83 6.49 0.37 3.32 3.68 -1.26 -1.87 116.67 129.23 3ggp s ASP 236 Ca 0.13 0.09 0.11 0.00 2.13 0.00 0.00 52.55 55.00 3ggp s ASP 236 Cb -0.17 -2.46 0.73 0.00 -1.45 0.00 0.00 42.92 39.58 3ggp s ASP 236 CO -0.21 -1.09 1.85 -0.07 0.13 0.00 0.00 175.17 175.79 3ggp h LEU 237 N 10.67 0.10 -0.21 -1.34 3.38 -1.92 -2.29 115.31 123.70 3ggp h LEU 237 Ca -0.24 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3ggp h LEU 237 Cb 1.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3ggp h LEU 237 CO 1.04 0.39 0.03 0.49 0.09 0.00 0.00 178.44 180.48 3ggp n PHE 238 N -4.17 0.11 1.02 1.13 3.72 -1.26 -1.32 117.46 116.68 3ggp n PHE 238 Ca -0.02 0.06 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 3ggp n PHE 238 Cb 0.36 -0.57 0.58 0.00 -0.94 0.00 0.00 39.48 38.91 3ggp n PHE 238 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ggp n LYS 239 N -1.59 0.19 -3.28 -1.08 5.02 -0.86 -4.36 118.16 112.19 3ggp n LYS 239 Ca -0.00 0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 56.08 3ggp n LYS 239 Cb 0.03 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.47 3ggp n LYS 239 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3ggp n TYR 240 N -1.39 3.78 1.01 2.13 4.02 -0.44 -4.90 117.16 121.37 3ggp n TYR 240 Ca 0.09 -4.11 0.14 0.00 -0.01 0.00 0.00 57.90 54.00 3ggp n TYR 240 Cb 0.24 -0.54 0.53 0.00 -0.02 0.00 0.00 39.34 39.55 3ggp n TYR 240 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3ggp n PRO 241 N 0.53 0.01 0.00 -0.72 -0.04 -1.26 -4.21 135.00 129.31 3ggp n PRO 241 Ca 0.30 -0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.83 3ggp n PRO 241 Cb 0.40 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.80 3ggp n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ggp n GLY 242 N 1.50 -0.96 0.99 0.55 0.00 -1.26 -0.79 105.19 105.22 3ggp n GLY 242 Ca 0.07 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.07 3ggp n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggp n GLY 243 N 0.68 3.34 0.00 -0.02 0.00 -1.26 -4.88 105.19 103.05 3ggp n GLY 243 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3ggp n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggp n GLY 244 N 0.18 1.68 0.13 -0.02 0.00 -1.22 -5.00 105.19 100.94 3ggp n GLY 244 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 3ggp n GLY 244 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggp h PHE 245 N 0.00 0.27 -0.72 1.61 3.57 -1.80 -3.39 116.94 116.48 3ggp h PHE 245 Ca 0.00 -0.14 0.13 0.00 3.53 0.00 0.00 57.97 61.50 3ggp h PHE 245 Cb 0.00 -0.03 -0.13 0.00 2.79 0.00 0.00 35.95 38.57 3ggp h PHE 245 CO 0.00 0.92 -0.26 -0.22 -2.23 0.00 0.00 178.31 176.52 3ggp h LYS 246 N 0.11 -0.06 -0.40 1.11 3.64 -1.32 -1.01 116.57 118.65 3ggp h LYS 246 Ca -0.03 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3ggp h LYS 246 Cb 1.42 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 3ggp h LYS 246 CO 0.12 -0.04 0.27 -0.44 -2.27 0.00 0.00 179.45 177.09 3ggp h ASP 247 N -0.06 0.27 1.28 4.20 3.32 -1.88 0.12 116.42 123.67 3ggp h ASP 247 Ca 0.31 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 3ggp h ASP 247 Cb 0.56 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 3ggp h ASP 247 CO -0.76 0.18 -0.05 -0.26 -1.72 0.00 0.00 179.24 176.63 3ggp h PHE 248 N 0.31 0.00 0.00 4.55 -1.00 -1.43 -3.03 116.94 116.33 3ggp h PHE 248 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 3ggp h PHE 248 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 3ggp h PHE 248 CO -0.00 0.05 0.00 0.25 -1.61 0.00 0.00 178.31 177.00 3ggp n THR 249 N -3.14 0.96 0.26 -1.55 -2.24 0.42 -1.65 114.28 107.34 3ggp n THR 249 Ca 0.01 0.38 0.18 0.00 -2.27 0.00 0.00 64.05 62.35 3ggp n THR 249 Cb 0.39 -1.32 0.85 0.00 -2.10 0.00 0.00 70.33 68.15 3ggp n THR 249 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3ggp h ARG 250 N 0.00 0.00 0.00 -0.78 2.43 -1.62 -1.13 114.38 113.29 3ggp h ARG 250 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ggp h ARG 250 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3ggp h ARG 250 CO 0.00 0.00 0.00 0.97 -1.51 0.00 0.00 179.97 179.43 3ggp h ILE 251 N 0.00 0.00 0.00 1.20 6.09 -1.57 -1.92 117.51 121.32 3ggp h ILE 251 Ca 0.05 -0.09 -0.01 0.00 -1.37 0.00 0.00 64.86 63.44 3ggp h ILE 251 Cb 0.65 0.96 -0.00 0.00 0.47 0.00 0.00 36.82 38.90 3ggp h ILE 251 CO -0.00 0.00 -0.07 0.00 -3.07 0.00 0.00 178.15 175.01 3ggp h ALA 252 N 2.01 1.64 0.00 0.18 0.00 -1.44 -0.66 119.26 121.00 3ggp h ALA 252 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ggp h ALA 252 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ggp h ALA 252 CO 0.00 0.09 -0.10 1.63 0.00 0.00 0.00 179.25 180.86 3ggp n LYS 253 N -4.11 0.09 -1.78 0.00 5.02 -0.72 -4.88 118.16 111.79 3ggp n LYS 253 Ca -0.03 0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 3ggp n LYS 253 Cb 0.16 -1.60 0.04 0.00 -0.02 0.00 0.00 35.03 33.61 3ggp n LYS 253 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3ggp s SER 254 N -3.50 5.16 -0.41 4.39 0.01 -0.26 -4.80 113.70 114.29 3ggp s SER 254 Ca 0.12 1.99 -0.19 0.00 1.31 0.00 0.00 55.95 59.18 3ggp s SER 254 Cb 0.17 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.86 3ggp s SER 254 CO 0.58 -1.59 0.54 -0.62 0.41 0.00 0.00 173.24 172.56 3ggp s ASP 255 N -2.59 6.28 0.31 2.44 2.15 -1.26 -4.96 116.67 119.03 3ggp s ASP 255 Ca 0.67 -0.39 0.06 0.00 0.43 0.00 0.00 52.55 53.31 3ggp s ASP 255 Cb -0.20 -2.27 0.74 0.00 -0.30 0.00 0.00 42.92 40.89 3ggp s ASP 255 CO 0.41 -0.64 1.78 -0.65 -0.17 0.00 0.00 175.17 175.90 3ggp h PRO 256 N 8.74 0.74 -0.08 4.34 0.11 -1.96 -1.93 132.00 141.97 3ggp h PRO 256 Ca -0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 3ggp h PRO 256 Cb 1.11 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3ggp h PRO 256 CO 0.83 0.49 0.00 0.82 -0.21 0.00 0.00 178.00 179.93 3ggp h ILE 257 N 0.77 1.25 -0.42 4.15 1.08 -2.00 -1.92 117.51 120.41 3ggp h ILE 257 Ca 0.57 -0.78 -0.04 0.00 -0.39 0.00 0.00 64.86 64.22 3ggp h ILE 257 Cb 0.89 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 36.24 3ggp h ILE 257 CO -0.37 0.22 0.08 -0.03 -0.69 0.00 0.00 178.15 177.36 3ggp h MET 258 N -0.14 0.64 -0.15 2.37 4.05 -1.84 -2.10 114.93 117.76 3ggp h MET 258 Ca 0.02 -0.12 -0.21 0.00 -0.28 0.00 0.00 59.70 59.11 3ggp h MET 258 Cb 0.34 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 31.05 3ggp h MET 258 CO 0.00 0.60 -0.75 -1.49 0.23 0.00 0.00 176.91 175.51 3ggp h TRP 259 N 0.62 0.96 -0.43 1.39 4.06 -1.37 -2.10 115.95 119.09 3ggp h TRP 259 Ca 0.14 -0.42 0.09 0.00 2.06 0.00 0.00 58.89 60.76 3ggp h TRP 259 Cb 0.27 -0.15 -0.09 0.00 -1.00 0.00 0.00 29.16 28.19 3ggp h TRP 259 CO 0.01 1.23 -0.18 -0.09 -3.56 0.00 0.00 178.44 175.85 3ggp h ARG 260 N 0.49 -0.09 -0.17 0.49 2.43 -0.95 0.41 114.38 116.98 3ggp h ARG 260 Ca -0.04 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3ggp h ARG 260 Cb 1.37 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.90 3ggp h ARG 260 CO 0.15 -0.06 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.02 3ggp h ASP 261 N -0.10 -0.30 -0.08 -3.80 5.19 -1.27 -1.81 116.42 114.25 3ggp h ASP 261 Ca 0.21 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 3ggp h ASP 261 Cb 0.42 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 3ggp h ASP 261 CO -0.49 -0.12 0.02 0.40 -3.12 0.00 0.00 179.24 175.93 3ggp h ILE 262 N -0.07 1.20 -0.99 0.35 2.04 -1.02 0.24 117.51 119.25 3ggp h ILE 262 Ca 0.10 -0.61 0.12 0.00 1.00 0.00 0.00 64.86 65.47 3ggp h ILE 262 Cb 0.22 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.67 3ggp h ILE 262 CO -0.22 0.17 0.63 -0.26 0.00 0.00 0.00 178.15 178.47 3ggp h PHE 263 N -0.09 1.11 0.11 1.37 0.04 -0.85 -0.37 116.94 118.26 3ggp h PHE 263 Ca 0.03 0.03 -0.28 0.00 2.80 0.00 0.00 57.97 60.55 3ggp h PHE 263 Cb 0.26 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 3ggp h PHE 263 CO 0.01 0.43 -1.34 -0.07 -0.60 0.00 0.00 178.31 176.74 3ggp h LEU 264 N 0.96 0.36 -1.11 1.54 3.38 -1.00 -2.31 115.31 117.14 3ggp h LEU 264 Ca 0.49 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 3ggp h LEU 264 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3ggp h LEU 264 CO -0.26 1.35 -0.42 -0.08 0.09 0.00 0.00 178.44 179.12 3ggp h GLU 265 N 0.06 0.00 -0.24 1.13 4.57 -0.19 -3.06 114.58 116.86 3ggp h GLU 265 Ca -0.17 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.88 3ggp h GLU 265 Cb 1.97 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 30.48 3ggp h GLU 265 CO 0.18 0.42 -0.29 -1.71 -1.18 0.00 0.00 179.01 176.43 3ggp n ASN 266 N -3.87 2.36 -0.15 1.04 5.15 -0.18 -4.86 115.26 114.74 3ggp n ASN 266 Ca -0.01 -3.85 -0.11 0.00 -0.60 0.00 0.00 54.58 50.01 3ggp n ASN 266 Cb 0.47 -0.58 -0.06 0.00 -0.53 0.00 0.00 39.78 39.08 3ggp n ASN 266 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 3ggp h LYS 267 N 1.09 -0.33 -0.38 1.20 3.64 -1.30 0.49 116.57 120.97 3ggp h LYS 267 Ca 0.15 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 3ggp h LYS 267 Cb 1.36 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.20 3ggp h LYS 267 CO 0.27 -0.22 0.02 1.49 -2.27 0.00 0.00 179.45 178.74 3ggp h GLU 268 N -0.34 0.12 -0.24 1.90 4.81 -1.89 0.81 114.58 119.76 3ggp h GLU 268 Ca 0.12 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.15 3ggp h GLU 268 Cb 0.59 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3ggp h GLU 268 CO -0.61 0.08 -0.62 -0.91 -0.73 0.00 0.00 179.01 176.22 3ggp h ASN 269 N 0.13 0.94 -0.64 1.04 2.35 -1.75 -0.69 115.58 116.96 3ggp h ASN 269 Ca 0.18 -0.54 0.11 0.00 -0.55 0.00 0.00 56.30 55.50 3ggp h ASN 269 Cb 0.25 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 38.27 3ggp h ASN 269 CO -0.29 1.34 0.22 0.58 -1.65 0.00 0.00 177.43 177.63 3ggp h VAL 270 N 0.61 0.72 0.78 2.81 2.07 -0.57 -0.07 116.25 122.60 3ggp h VAL 270 Ca -0.01 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3ggp h VAL 270 Cb 1.23 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3ggp h VAL 270 CO 0.13 0.07 -0.43 -0.03 0.02 0.00 0.00 177.57 177.33 3ggp h MET 271 N 0.38 -1.08 -0.87 1.57 -1.53 -0.61 1.00 114.93 113.79 3ggp h MET 271 Ca 0.33 0.07 0.22 0.00 -3.44 0.00 0.00 59.70 56.89 3ggp h MET 271 Cb 0.45 0.25 -0.13 0.00 -0.55 0.00 0.00 31.60 31.61 3ggp h MET 271 CO -0.35 -0.72 0.29 0.87 0.14 0.00 0.00 176.91 177.14 3ggp h LYS 272 N -1.12 0.27 -0.30 0.39 1.57 -0.83 -0.54 116.57 116.01 3ggp h LYS 272 Ca -0.10 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 3ggp h LYS 272 Cb 0.89 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3ggp h LYS 272 CO 0.13 0.18 -0.10 0.00 -0.57 0.00 0.00 179.45 179.09 3ggp h ALA 273 N 1.74 0.41 -0.90 3.86 0.00 -0.71 -0.66 119.26 123.00 3ggp h ALA 273 Ca 0.54 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3ggp h ALA 273 Cb 1.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3ggp h ALA 273 CO -0.59 0.27 0.59 0.82 0.00 0.00 0.00 179.25 180.34 3ggp h ILE 274 N 0.36 1.19 -0.12 0.00 2.04 -0.17 0.42 117.51 121.23 3ggp h ILE 274 Ca 0.07 -0.40 -0.20 0.00 1.00 0.00 0.00 64.86 65.33 3ggp h ILE 274 Cb 0.61 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3ggp h ILE 274 CO 0.04 0.21 -0.74 -0.33 0.00 0.00 0.00 178.15 177.33 3ggp h GLU 275 N 1.17 0.59 -0.61 2.37 4.39 -1.00 0.27 114.58 121.76 3ggp h GLU 275 Ca 0.34 -0.47 0.03 0.00 0.34 0.00 0.00 59.36 59.60 3ggp h GLU 275 Cb -0.06 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 3ggp h GLU 275 CO -0.09 1.10 0.36 0.78 -1.16 0.00 0.00 179.01 180.00 3ggp h GLY 276 N 0.96 0.87 1.10 -3.84 0.00 -0.71 -1.52 103.07 99.93 3ggp h GLY 276 Ca -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.04 3ggp h GLY 276 CO 0.14 0.21 0.60 -2.75 0.00 0.00 0.00 176.54 174.74 3ggp h PHE 277 N 0.70 1.14 -0.09 5.60 3.57 0.54 -1.90 116.94 126.50 3ggp h PHE 277 Ca 0.25 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 3ggp h PHE 277 Cb 0.06 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 3ggp h PHE 277 CO -0.06 0.72 -0.08 0.93 -2.23 0.00 0.00 178.31 177.58 3ggp h GLU 278 N 1.23 0.13 -0.04 1.11 5.08 0.30 -1.23 114.58 121.16 3ggp h GLU 278 Ca 0.33 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 3ggp h GLU 278 Cb -0.14 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 3ggp h GLU 278 CO -0.07 0.22 -0.02 0.87 -1.00 0.00 0.00 179.01 179.02 3ggp h LYS 279 N 0.13 0.07 -0.57 2.33 1.57 -0.52 -0.76 116.57 118.82 3ggp h LYS 279 Ca 0.03 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3ggp h LYS 279 Cb 0.23 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 3ggp h LYS 279 CO 0.01 0.46 0.30 0.77 -0.57 0.00 0.00 179.45 180.42 3ggp h SER 280 N -0.31 0.43 -0.18 0.86 0.02 -1.12 -1.53 113.55 111.72 3ggp h SER 280 Ca 0.01 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3ggp h SER 280 Cb 0.43 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3ggp h SER 280 CO 0.00 0.29 0.08 0.25 -1.14 0.00 0.00 176.83 176.32 3ggp h LEU 281 N 0.57 0.23 -0.43 5.07 5.85 -1.17 -2.29 115.31 123.13 3ggp h LEU 281 Ca 0.25 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3ggp h LEU 281 Cb 0.16 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3ggp h LEU 281 CO -0.17 0.29 0.21 0.78 -0.34 0.00 0.00 178.44 179.21 3ggp h ASN 282 N 0.16 0.30 -0.84 1.25 2.35 -1.01 1.00 115.58 118.79 3ggp h ASN 282 Ca 0.06 0.03 0.13 0.00 -0.55 0.00 0.00 56.30 55.96 3ggp h ASN 282 Cb 0.12 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.38 3ggp h ASN 282 CO -0.01 0.22 0.45 -0.74 -1.65 0.00 0.00 177.43 175.70 3ggp h HIS 283 N 0.42 0.80 -0.09 1.19 2.76 -1.17 0.13 115.15 119.19 3ggp h HIS 283 Ca 0.19 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 3ggp h HIS 283 Cb 0.10 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.83 3ggp h HIS 283 CO -0.11 0.24 -0.05 1.25 -1.30 0.00 0.00 177.93 177.96 3ggp h LEU 284 N 0.68 0.20 -0.57 0.26 5.85 -0.83 -1.67 115.31 119.24 3ggp h LEU 284 Ca 0.44 -0.43 0.11 0.00 0.84 0.00 0.00 57.88 58.83 3ggp h LEU 284 Cb 0.55 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 3ggp h LEU 284 CO -0.32 0.59 -0.28 0.11 -0.34 0.00 0.00 178.44 178.20 3ggp h LYS 285 N -0.18 -0.13 -0.47 1.25 1.57 -0.26 -1.01 116.57 117.34 3ggp h LYS 285 Ca 0.02 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 3ggp h LYS 285 Cb 0.52 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3ggp h LYS 285 CO 0.02 -0.08 -0.03 0.93 -0.57 0.00 0.00 179.45 179.71 3ggp h GLU 286 N -0.13 0.80 -0.90 3.15 5.08 -0.69 0.21 114.58 122.09 3ggp h GLU 286 Ca 0.25 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3ggp h GLU 286 Cb 0.53 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 3ggp h GLU 286 CO -0.65 0.83 0.59 -0.07 -1.00 0.00 0.00 179.01 178.71 3ggp h LEU 287 N 0.74 1.00 -0.01 1.33 3.38 -0.85 -0.98 115.31 119.92 3ggp h LEU 287 Ca 0.14 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 3ggp h LEU 287 Cb 0.49 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.01 3ggp h LEU 287 CO 0.02 0.70 -0.46 0.40 0.09 0.00 0.00 178.44 179.19 3ggp h ILE 288 N 1.16 1.46 -0.57 1.22 2.04 -0.26 -1.66 117.51 120.90 3ggp h ILE 288 Ca 0.35 -2.00 0.04 0.00 1.00 0.00 0.00 64.86 64.26 3ggp h ILE 288 Cb -0.04 2.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 3ggp h ILE 288 CO -0.10 0.57 0.32 0.58 0.00 0.00 0.00 178.15 179.52 3ggp h VAL 289 N -0.23 0.99 0.00 1.67 2.07 -0.48 -0.47 116.25 119.80 3ggp h VAL 289 Ca -0.05 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3ggp h VAL 289 Cb 1.18 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3ggp h VAL 289 CO 0.09 0.11 0.00 0.54 0.02 0.00 0.00 177.57 178.33 3ggp n ARG 290 N -4.82 0.44 -3.15 1.57 1.74 -0.39 -4.89 116.66 107.17 3ggp n ARG 290 Ca 0.06 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.95 3ggp n ARG 290 Cb 0.13 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 3ggp n ARG 290 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3ggp n GLU 291 N -1.25 -3.92 -1.24 5.56 1.02 -0.19 -4.81 120.64 115.81 3ggp n GLU 291 Ca 0.14 0.67 -0.35 0.00 -0.02 0.00 0.00 57.16 57.59 3ggp n GLU 291 Cb 0.20 -5.43 -0.09 0.00 -0.02 0.00 0.00 31.44 26.09 3ggp n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ggp n ALA 292 N -3.43 1.72 -0.33 0.62 0.00 -0.66 -4.71 120.51 113.73 3ggp n ALA 292 Ca -0.07 -2.88 0.24 0.00 0.00 0.00 0.00 53.44 50.73 3ggp n ALA 292 Cb 0.58 -3.58 0.47 0.00 0.00 0.00 0.00 19.45 16.91 3ggp n ALA 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3ggp h GLU 293 N 9.56 0.20 0.04 0.00 4.81 -1.87 -1.79 114.58 125.53 3ggp h GLU 293 Ca 0.26 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.19 3ggp h GLU 293 Cb 0.80 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 3ggp h GLU 293 CO 1.66 0.13 -1.55 0.39 -0.73 0.00 0.00 179.01 178.92 3ggp n GLU 294 N -5.16 0.63 -0.17 1.92 1.02 -1.26 -3.21 120.64 114.41 3ggp n GLU 294 Ca 0.31 0.47 -0.02 0.00 -0.02 0.00 0.00 57.16 57.90 3ggp n GLU 294 Cb 1.00 -1.73 0.08 0.00 -0.02 0.00 0.00 31.44 30.77 3ggp n GLU 294 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3ggp h GLU 295 N -0.66 0.37 0.03 3.49 5.08 -1.92 -2.88 114.58 118.08 3ggp h GLU 295 Ca -0.39 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 3ggp h GLU 295 Cb 1.55 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 3ggp h GLU 295 CO -0.12 0.24 -0.20 1.25 -1.00 0.00 0.00 179.01 179.18 3ggp h LEU 296 N 0.38 -0.57 -0.89 1.33 5.85 -1.45 0.24 115.31 120.20 3ggp h LEU 296 Ca 0.26 0.08 0.17 0.00 0.84 0.00 0.00 57.88 59.23 3ggp h LEU 296 Cb 0.29 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.44 3ggp h LEU 296 CO -0.26 -0.27 0.47 0.58 -0.34 0.00 0.00 178.44 178.62 3ggp h VAL 297 N -0.33 0.67 -0.22 1.05 2.07 -1.48 -1.60 116.25 116.41 3ggp h VAL 297 Ca 0.05 -0.21 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 3ggp h VAL 297 Cb 0.39 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3ggp h VAL 297 CO -0.16 0.11 -0.61 -0.08 0.02 0.00 0.00 177.57 176.85 3ggp h GLU 298 N 0.61 0.75 -0.48 1.57 4.57 -0.96 0.16 114.58 120.80 3ggp h GLU 298 Ca 0.51 -0.51 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3ggp h GLU 298 Cb 0.80 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 3ggp h GLU 298 CO -0.40 1.13 0.26 -0.92 -1.18 0.00 0.00 179.01 177.90 3ggp h TYR 299 N 0.55 0.66 -0.29 0.92 3.20 0.08 -0.26 116.97 121.85 3ggp h TYR 299 Ca -0.00 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 3ggp h TYR 299 Cb 1.21 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 3ggp h TYR 299 CO 0.07 0.50 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.69 3ggp h LEU 300 N 0.63 0.65 -0.45 2.82 3.38 -1.18 -2.61 115.31 118.55 3ggp h LEU 300 Ca 0.17 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 3ggp h LEU 300 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ggp h LEU 300 CO -0.03 0.94 -0.25 0.50 0.09 0.00 0.00 178.44 179.70 3ggp h LYS 301 N 0.53 0.97 -0.12 1.13 3.64 -0.35 0.32 116.57 122.68 3ggp h LYS 301 Ca 0.06 -0.43 -0.14 0.00 -1.27 0.00 0.00 60.65 58.87 3ggp h LYS 301 Cb 0.83 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3ggp h LYS 301 CO 0.07 1.10 -0.52 1.05 -2.27 0.00 0.00 179.45 178.89 3ggp h GLU 302 N 0.81 0.34 -0.32 1.90 4.11 -1.01 -2.07 114.58 118.34 3ggp h GLU 302 Ca 0.10 -0.20 -0.05 0.00 0.07 0.00 0.00 59.36 59.28 3ggp h GLU 302 Cb 0.83 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3ggp h GLU 302 CO 0.07 0.78 0.00 0.28 0.07 0.00 0.00 179.01 180.21 3ggp h VAL 303 N 0.27 1.26 -0.46 -1.06 2.07 -1.24 -2.25 116.25 114.83 3ggp h VAL 303 Ca 0.01 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.67 3ggp h VAL 303 Cb 1.00 1.25 -0.09 0.00 -1.52 0.00 0.00 31.29 31.92 3ggp h VAL 303 CO 0.09 0.31 -0.16 0.50 0.02 0.00 0.00 177.57 178.33 3ggp h LYS 304 N 0.36 -0.05 -0.94 1.57 3.64 -0.80 0.29 116.57 120.65 3ggp h LYS 304 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3ggp h LYS 304 Cb 0.44 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 3ggp h LYS 304 CO 0.02 -0.03 0.60 -0.84 -2.27 0.00 0.00 179.45 176.92 3ggp h ILE 305 N -0.05 1.25 -0.14 2.00 3.07 -1.12 -0.12 117.51 122.40 3ggp h ILE 305 Ca 0.22 -0.49 -0.12 0.00 1.55 0.00 0.00 64.86 66.02 3ggp h ILE 305 Cb 0.40 -0.11 0.00 0.00 -0.27 0.00 0.00 36.82 36.84 3ggp h ILE 305 CO -0.51 0.25 -0.40 0.11 -1.05 0.00 0.00 178.15 176.55 3ggp h LYS 306 N 1.28 0.51 -0.53 0.16 1.79 -1.01 -1.62 116.57 117.15 3ggp h LYS 306 Ca 0.34 -0.37 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 3ggp h LYS 306 Cb -0.11 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 3ggp h LYS 306 CO -0.07 0.99 0.24 -0.09 -1.08 0.00 0.00 179.45 179.43 3ggp h ARG 307 N 0.13 0.74 -0.60 3.15 9.65 -0.70 -2.62 114.38 124.12 3ggp h ARG 307 Ca -0.01 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 3ggp h ARG 307 Cb 1.01 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.42 3ggp h ARG 307 CO 0.09 0.59 0.26 0.52 2.80 0.00 0.00 179.97 184.23 3ggp h MET 308 N 0.74 0.87 -0.62 0.20 2.86 -0.74 -3.00 114.93 115.24 3ggp h MET 308 Ca 0.18 -0.12 0.18 0.00 -2.06 0.00 0.00 59.70 57.88 3ggp h MET 308 Cb 0.10 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3ggp h MET 308 CO -0.02 0.69 0.66 0.93 1.06 0.00 0.00 176.91 180.23 3ggp h GLU 309 N 0.86 0.00 -0.40 1.72 5.08 -0.90 4.95 114.58 125.89 3ggp h GLU 309 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3ggp h GLU 309 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3ggp h GLU 309 CO -0.02 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.10 3ggp n ILE 310 N -3.63 0.52 0.00 3.13 -0.00 -1.15 -5.15 119.36 113.08 3ggp n ILE 310 Ca 0.12 -0.72 0.00 0.00 -0.00 0.00 0.00 62.75 62.16 3ggp n ILE 310 Cb 0.88 0.83 0.00 0.00 -0.00 0.00 0.00 39.64 41.35 3ggp n ILE 310 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02