#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggp s SER 27 N 0.00 -0.73 0.28 3.14 0.01 -1.26 -5.19 113.70 109.95 3ggp s SER 27 Ca 0.00 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.48 3ggp s SER 27 Cb 0.00 1.28 -0.00 0.00 0.21 0.00 0.00 66.02 67.51 3ggp s SER 27 CO 0.00 -0.20 0.01 0.18 0.41 0.00 0.00 173.24 173.64 3ggp n LEU 28 N 3.64 0.00 -2.96 2.44 7.99 -1.26 -5.10 117.00 121.75 3ggp n LEU 28 Ca -0.18 -1.77 -0.15 0.00 -0.01 0.00 0.00 56.01 53.90 3ggp n LEU 28 Cb 0.58 0.25 0.01 0.00 -0.11 0.00 0.00 43.42 44.15 3ggp n LEU 28 CO 0.00 -0.25 0.01 -0.24 -1.51 0.00 0.00 177.39 175.40 3ggp n SER 29 N -1.25 -1.10 -3.70 -1.43 2.88 -1.26 -4.92 113.62 102.84 3ggp n SER 29 Ca -0.11 -3.19 -0.28 0.00 -1.33 0.00 0.00 58.87 53.97 3ggp n SER 29 Cb 0.36 0.66 -0.16 0.00 -0.75 0.00 0.00 64.21 64.32 3ggp n SER 29 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 3ggp s MET 30 N -0.64 0.53 -0.02 -1.46 1.75 -1.26 -5.07 119.30 113.13 3ggp s MET 30 Ca 0.32 -0.41 -0.00 0.00 -1.25 0.00 0.00 55.69 54.35 3ggp s MET 30 Cb 0.26 -2.01 -0.00 0.00 2.84 0.00 0.00 34.83 35.92 3ggp s MET 30 CO -0.12 -0.69 -0.00 0.37 -0.65 0.00 0.00 175.02 173.93 3ggp h GLN 31 N 8.27 0.00 -4.98 4.11 5.75 -1.95 -3.44 115.11 122.88 3ggp h GLN 31 Ca -0.16 0.00 -0.65 0.00 -0.15 0.00 0.00 58.65 57.69 3ggp h GLN 31 Cb 1.11 0.00 -0.35 0.00 1.07 0.00 0.00 27.48 29.31 3ggp h GLN 31 CO 0.34 0.00 -0.85 -0.80 -2.65 0.00 0.00 178.83 174.87 3ggp s ASN 32 N -3.40 2.99 -0.20 -0.69 0.01 -1.26 -2.50 114.94 109.89 3ggp s ASN 32 Ca -0.00 -0.60 -0.06 0.00 -0.71 0.00 0.00 52.86 51.49 3ggp s ASN 32 Cb 0.00 -1.39 -0.03 0.00 0.41 0.00 0.00 41.25 40.24 3ggp s ASN 32 CO 0.00 0.00 0.04 -0.69 -1.51 0.00 0.00 177.10 174.94 3ggp s VAL 33 N 1.24 4.41 -0.21 1.60 1.01 0.09 -1.17 120.40 127.37 3ggp s VAL 33 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 3ggp s VAL 33 Cb -0.13 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 3ggp s VAL 33 CO -0.10 0.43 0.14 -0.22 0.00 0.00 0.00 175.10 175.34 3ggp s LEU 34 N 0.80 4.17 -0.38 3.92 2.96 -0.01 0.52 118.68 130.65 3ggp s LEU 34 Ca 0.02 0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 54.00 3ggp s LEU 34 Cb -0.14 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.48 3ggp s LEU 34 CO 0.02 0.14 0.23 -0.63 -1.32 0.00 0.00 176.35 174.79 3ggp s ILE 35 N 0.61 4.77 -0.31 6.68 -1.09 0.21 -0.97 121.20 131.11 3ggp s ILE 35 Ca 0.08 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.59 3ggp s ILE 35 Cb -0.12 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 3ggp s ILE 35 CO 0.00 -0.23 0.31 -0.69 -1.23 0.00 0.00 174.94 173.10 3ggp s VAL 36 N 1.59 5.21 0.00 2.92 1.01 -0.75 -0.56 120.40 129.83 3ggp s VAL 36 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3ggp s VAL 36 Cb -0.19 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3ggp s VAL 36 CO 0.08 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.85 3ggp n GLY 37 N 4.93 -2.24 3.16 4.51 0.00 0.11 0.80 105.19 116.45 3ggp n GLY 37 Ca -0.10 -0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 3ggp n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ggp n VAL 38 N 0.05 4.78 -0.86 1.61 0.31 -1.26 -4.08 118.33 118.88 3ggp n VAL 38 Ca 0.00 -5.35 0.00 0.00 -0.01 0.00 0.00 64.34 58.98 3ggp n VAL 38 Cb 0.00 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 30.58 3ggp n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ggp n GLY 39 N 2.39 5.16 0.05 2.92 0.00 -1.26 -4.41 105.19 110.04 3ggp n GLY 39 Ca 0.29 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 0.03 -0.11 1.61 3.57 -1.82 0.56 116.94 120.79 3ggp h PHE 40 Ca 0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 3ggp h PHE 40 Cb 0.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3ggp h PHE 40 CO 0.00 0.13 -0.31 0.52 -2.23 0.00 0.00 178.31 176.42 3ggp h MET 41 N -0.08 0.40 -0.64 1.11 2.86 -1.88 -2.24 114.93 114.46 3ggp h MET 41 Ca 0.01 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.38 3ggp h MET 41 Cb 0.11 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 3ggp h MET 41 CO -0.00 0.90 0.41 0.78 1.06 0.00 0.00 176.91 180.06 3ggp h GLY 42 N -0.04 0.91 1.33 8.32 0.00 -1.70 0.94 103.07 112.83 3ggp h GLY 42 Ca -0.01 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 3ggp h GLY 42 CO 0.07 0.29 -0.24 -1.33 0.00 0.00 0.00 176.54 175.32 3ggp h GLY 43 N 0.82 0.83 1.09 4.60 0.00 -0.98 -1.28 103.07 108.15 3ggp h GLY 43 Ca 0.25 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 3ggp h GLY 43 CO -0.08 0.66 0.20 1.76 0.00 0.00 0.00 176.54 179.07 3ggp h SER 44 N 0.67 1.06 0.07 0.19 0.02 -0.79 0.17 113.55 114.94 3ggp h SER 44 Ca 0.09 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3ggp h SER 44 Cb 0.75 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3ggp h SER 44 CO 0.06 1.00 -0.03 0.15 -1.14 0.00 0.00 176.83 176.87 3ggp h PHE 45 N 1.08 -0.09 -0.40 3.45 3.57 -0.63 -1.06 116.94 122.86 3ggp h PHE 45 Ca 0.23 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3ggp h PHE 45 Cb 0.34 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3ggp h PHE 45 CO 0.03 -0.03 0.26 0.00 -2.23 0.00 0.00 178.31 176.33 3ggp h ALA 46 N 0.81 0.50 -0.37 2.41 0.00 -0.87 -1.54 119.26 120.20 3ggp h ALA 46 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3ggp h ALA 46 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3ggp h ALA 46 CO 0.02 -0.03 0.07 0.87 0.00 0.00 0.00 179.25 180.17 3ggp h LYS 47 N 0.53 0.61 -0.55 0.00 1.57 -0.65 -2.70 116.57 115.38 3ggp h LYS 47 Ca 0.14 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3ggp h LYS 47 Cb -0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 3ggp h LYS 47 CO -0.03 0.67 0.34 0.77 -0.57 0.00 0.00 179.45 180.63 3ggp h SER 48 N 0.46 0.66 -0.81 0.86 0.02 -1.10 -1.12 113.55 112.51 3ggp h SER 48 Ca 0.11 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3ggp h SER 48 Cb 0.35 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 3ggp h SER 48 CO 0.01 0.51 0.48 0.25 -1.14 0.00 0.00 176.83 176.94 3ggp h LEU 49 N 0.74 0.98 -0.31 5.07 5.85 -1.26 -1.11 115.31 125.26 3ggp h LEU 49 Ca 0.20 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 3ggp h LEU 49 Cb -0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 3ggp h LEU 49 CO -0.04 0.76 -0.30 -0.09 -0.34 0.00 0.00 178.44 178.43 3ggp h ARG 50 N 1.11 0.76 0.00 1.25 9.65 -1.29 -2.68 114.38 123.17 3ggp h ARG 50 Ca 0.29 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 3ggp h ARG 50 Cb -0.03 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 3ggp h ARG 50 CO -0.05 1.02 0.00 -0.09 2.80 0.00 0.00 179.97 183.65 3ggp h ARG 51 N 0.52 0.00 -0.01 0.20 2.43 -0.86 -1.12 114.38 115.54 3ggp h ARG 51 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3ggp h ARG 51 Cb 0.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 3ggp h ARG 51 CO 0.08 0.00 -0.22 -1.13 -1.51 0.00 0.00 179.97 177.19 3ggp n SER 52 N -2.81 1.08 0.00 -3.80 3.41 -0.45 -4.94 113.62 106.11 3ggp n SER 52 Ca -0.00 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 3ggp n SER 52 Cb 0.18 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 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 1.32 0.71 3.57 5.00 0.00 -0.42 -5.05 105.19 110.32 3ggp n GLY 53 Ca 0.13 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.63 3ggp n GLY 53 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3ggp n PHE 54 N -1.21 1.31 -0.02 1.61 7.35 -1.04 -4.90 117.46 120.56 3ggp n PHE 54 Ca 0.00 0.72 0.00 0.00 -0.76 0.00 0.00 57.45 57.41 3ggp n PHE 54 Cb 0.00 -2.28 0.00 0.00 0.35 0.00 0.00 39.48 37.55 3ggp n PHE 54 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3ggp n LYS 55 N 2.20 1.53 -0.01 -4.13 2.85 -1.26 -4.64 118.16 114.70 3ggp n LYS 55 Ca 0.18 -1.12 0.00 0.00 -1.05 0.00 0.00 58.31 56.32 3ggp n LYS 55 Cb 0.18 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 3ggp n LYS 55 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3ggp n GLY 56 N -0.31 0.11 3.81 2.58 0.00 -1.26 -5.06 105.19 105.06 3ggp n GLY 56 Ca 0.00 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 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 0.83 4.27 -0.19 1.61 1.02 -1.04 -4.98 119.74 121.27 3ggp s LYS 57 Ca 0.00 0.85 0.01 0.00 0.02 0.00 0.00 55.97 56.85 3ggp s LYS 57 Cb 0.00 -3.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.30 3ggp s LYS 57 CO 0.00 0.50 -0.11 0.42 -0.92 0.00 0.00 175.35 175.24 3ggp s ILE 58 N -1.34 1.66 0.33 2.17 1.01 -1.26 -0.73 121.20 123.03 3ggp s ILE 58 Ca 0.37 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 60.15 3ggp s ILE 58 Cb -0.18 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 3ggp s ILE 58 CO 0.21 0.23 0.13 -0.31 0.00 0.00 0.00 174.94 175.20 3ggp s TYR 59 N 1.40 2.73 -0.01 3.97 2.02 0.18 -1.02 117.35 126.62 3ggp s TYR 59 Ca -0.00 -0.35 0.04 0.00 -0.37 0.00 0.00 57.07 56.39 3ggp s TYR 59 Cb -0.16 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.82 3ggp s TYR 59 CO -0.09 0.38 -0.12 0.20 -1.57 0.00 0.00 175.55 174.36 3ggp s GLY 60 N -3.83 0.57 -0.06 0.71 0.00 -0.94 0.66 107.32 104.43 3ggp s GLY 60 Ca 0.37 -0.49 0.03 0.00 0.00 0.00 0.00 44.72 44.63 3ggp s GLY 60 CO 0.22 -0.40 -0.16 -0.47 0.00 0.00 0.00 173.10 172.30 3ggp s TYR 61 N -0.24 1.67 0.05 1.90 5.04 0.27 -2.54 117.35 123.50 3ggp s TYR 61 Ca 0.04 -0.55 -0.14 0.00 -2.44 0.00 0.00 57.07 53.98 3ggp s TYR 61 Cb -0.05 -1.16 0.02 0.00 0.35 0.00 0.00 41.96 41.12 3ggp s TYR 61 CO -0.00 -0.23 0.31 0.34 -1.34 0.00 0.00 175.55 174.63 3ggp s ASP 62 N 0.31 -0.13 0.34 4.32 -1.08 -1.07 0.04 116.67 119.40 3ggp s ASP 62 Ca -0.09 -0.21 0.18 0.00 -0.52 0.00 0.00 52.55 51.91 3ggp s ASP 62 Cb -0.14 0.37 0.44 0.00 -1.46 0.00 0.00 42.92 42.14 3ggp s ASP 62 CO 0.03 -0.64 1.62 0.16 0.52 0.00 0.00 175.17 176.87 3ggp h ILE 63 N 3.13 0.81 -3.58 4.11 3.07 -1.88 -3.36 117.51 119.81 3ggp h ILE 63 Ca -0.32 -1.77 -0.64 0.00 1.55 0.00 0.00 64.86 63.69 3ggp h ILE 63 Cb 1.20 2.13 -0.14 0.00 -0.27 0.00 0.00 36.82 39.74 3ggp h ILE 63 CO 0.46 0.40 0.17 0.21 -1.05 0.00 0.00 178.15 178.34 3ggp s ASN 64 N -6.40 6.39 0.49 2.16 3.84 -1.26 -4.94 114.94 115.22 3ggp s ASN 64 Ca 0.02 -0.06 0.17 0.00 0.21 0.00 0.00 52.86 53.20 3ggp s ASN 64 Cb 0.09 -2.33 1.21 0.00 -0.55 0.00 0.00 41.25 39.67 3ggp s ASN 64 CO 0.70 -0.70 2.07 -0.65 -2.79 0.00 0.00 177.10 175.73 3ggp h PRO 65 N 8.68 0.14 -0.31 0.43 0.11 -1.94 -1.95 132.00 137.15 3ggp h PRO 65 Ca -0.26 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.68 3ggp h PRO 65 Cb 1.10 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3ggp h PRO 65 CO 0.87 0.09 -0.46 1.49 -0.21 0.00 0.00 178.00 179.79 3ggp h GLU 66 N 0.14 0.83 -0.70 1.05 4.57 -1.98 0.12 114.58 118.61 3ggp h GLU 66 Ca 0.14 -0.47 0.08 0.00 -1.18 0.00 0.00 59.36 57.92 3ggp h GLU 66 Cb 0.36 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.92 3ggp h GLU 66 CO -0.02 1.11 0.37 0.77 -1.18 0.00 0.00 179.01 180.05 3ggp h SER 67 N 0.66 0.51 0.16 1.04 0.02 -1.67 0.01 113.55 114.27 3ggp h SER 67 Ca 0.04 0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 3ggp h SER 67 Cb 1.04 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 3ggp h SER 67 CO 0.10 0.31 -0.67 0.16 -1.14 0.00 0.00 176.83 175.59 3ggp h ILE 68 N 0.65 1.35 0.38 3.27 -0.00 -1.31 -2.59 117.51 119.26 3ggp h ILE 68 Ca 0.33 -2.01 -0.02 0.00 -0.00 0.00 0.00 64.86 63.16 3ggp h ILE 68 Cb 0.28 1.99 0.00 0.00 -0.00 0.00 0.00 36.82 39.09 3ggp h ILE 68 CO -0.23 0.61 -0.18 -1.28 -0.00 0.00 0.00 178.15 177.07 3ggp h SER 69 N 0.34 -0.44 -0.93 2.16 0.87 -0.34 -0.54 113.55 114.68 3ggp h SER 69 Ca -0.02 -0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.58 3ggp h SER 69 Cb 1.24 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 63.24 3ggp h SER 69 CO 0.12 -0.23 0.60 0.11 -0.53 0.00 0.00 176.83 176.90 3ggp h LYS 70 N -0.62 0.96 -0.43 2.24 1.57 -1.07 -1.76 116.57 117.46 3ggp h LYS 70 Ca -0.05 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 3ggp h LYS 70 Cb 0.46 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3ggp h LYS 70 CO 0.09 0.64 0.00 0.00 -0.57 0.00 0.00 179.45 179.61 3ggp h ALA 71 N 1.52 0.58 -0.38 3.86 0.00 -1.26 -2.64 119.26 120.94 3ggp h ALA 71 Ca 0.42 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3ggp h ALA 71 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3ggp h ALA 71 CO -0.18 0.36 -0.21 0.28 0.00 0.00 0.00 179.25 179.51 3ggp h VAL 72 N 0.60 1.28 0.00 0.00 2.07 -0.75 -1.34 116.25 118.11 3ggp h VAL 72 Ca 0.12 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3ggp h VAL 72 Cb 0.48 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3ggp h VAL 72 CO 0.02 0.45 0.00 0.47 0.02 0.00 0.00 177.57 178.53 3ggp n ASP 73 N -4.24 0.61 -0.86 0.57 8.00 -0.69 -1.31 116.55 118.62 3ggp n ASP 73 Ca -0.02 0.73 0.10 0.00 0.71 0.00 0.00 54.79 56.31 3ggp n ASP 73 Cb 0.43 -0.83 0.11 0.00 -0.02 0.00 0.00 41.12 40.81 3ggp n ASP 73 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3ggp n LEU 74 N -2.26 2.82 -1.33 0.64 4.77 -1.00 -4.95 117.00 115.68 3ggp n LEU 74 Ca -0.00 -1.11 -0.14 0.00 -0.03 0.00 0.00 56.01 54.73 3ggp n LEU 74 Cb 0.11 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3ggp n LEU 74 CO 0.13 0.52 -0.16 0.61 -1.33 0.00 0.00 177.39 177.16 3ggp n GLY 75 N 1.18 0.57 0.14 -0.72 0.00 -0.43 -4.90 105.19 101.02 3ggp n GLY 75 Ca 0.13 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 3ggp n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ggp h ILE 76 N 0.00 0.83 -2.13 -0.61 2.04 -1.44 -3.46 117.51 112.74 3ggp h ILE 76 Ca -0.31 -2.41 -0.59 0.00 1.00 0.00 0.00 64.86 62.56 3ggp h ILE 76 Cb 1.08 2.63 -0.12 0.00 -0.74 0.00 0.00 36.82 39.67 3ggp h ILE 76 CO 0.40 0.82 -0.69 0.27 0.00 0.00 0.00 178.15 178.95 3ggp s ILE 77 N -2.54 2.78 -0.05 -0.67 -4.36 -1.11 -4.65 121.20 110.60 3ggp s ILE 77 Ca -0.20 -2.16 0.03 0.00 -0.26 0.00 0.00 60.65 58.06 3ggp s ILE 77 Cb 0.06 -2.58 -0.25 0.00 1.25 0.00 0.00 42.46 40.93 3ggp s ILE 77 CO 0.79 -0.34 0.63 0.44 0.24 0.00 0.00 174.94 176.70 3ggp h ASP 78 N 2.05 0.21 -4.74 4.36 5.19 -1.41 -3.40 116.42 118.68 3ggp h ASP 78 Ca -0.42 -0.42 -0.00 0.00 -0.62 0.00 0.00 57.03 55.57 3ggp h ASP 78 Cb 1.25 -0.07 -0.19 0.00 0.18 0.00 0.00 39.33 40.51 3ggp h ASP 78 CO 0.62 1.37 0.32 -0.70 -3.12 0.00 0.00 179.24 177.72 3ggp s GLU 79 N -2.59 0.95 0.11 3.56 2.12 -1.25 -5.03 118.70 116.57 3ggp s GLU 79 Ca -0.11 0.07 -0.03 0.00 0.36 0.00 0.00 54.97 55.25 3ggp s GLU 79 Cb 0.07 0.44 0.01 0.00 0.26 0.00 0.00 34.13 34.92 3ggp s GLU 79 CO 0.81 -0.33 0.20 0.41 -0.54 0.00 0.00 175.26 175.82 3ggp n GLY 80 N 0.55 2.04 3.56 -1.50 0.00 -1.26 -2.22 105.19 106.36 3ggp n GLY 80 Ca -0.15 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 3ggp n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ggp s THR 81 N -2.68 0.01 -1.06 2.61 -1.32 -1.05 -4.97 115.64 107.18 3ggp s THR 81 Ca 0.06 -0.47 0.11 0.00 -1.21 0.00 0.00 61.69 60.18 3ggp s THR 81 Cb -0.01 -1.41 0.26 0.00 -1.51 0.00 0.00 72.50 69.82 3ggp s THR 81 CO 0.04 -0.03 1.16 0.35 -2.21 0.00 0.00 174.62 173.93 3ggp n THR 82 N -0.39 0.76 -3.55 5.08 -2.24 -1.26 -2.61 114.28 110.07 3ggp n THR 82 Ca -0.12 -0.88 -0.36 0.00 -2.27 0.00 0.00 64.05 60.42 3ggp n THR 82 Cb 0.63 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 69.46 3ggp n THR 82 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ggp s SER 83 N -0.99 6.38 0.26 3.42 1.04 -1.26 -4.83 113.70 117.73 3ggp s SER 83 Ca 0.21 0.45 0.01 0.00 0.48 0.00 0.00 55.95 57.10 3ggp s SER 83 Cb 0.12 -2.17 0.35 0.00 0.10 0.00 0.00 66.02 64.42 3ggp s SER 83 CO 0.16 0.09 1.68 -0.29 0.98 0.00 0.00 173.24 175.85 3ggp h ILE 84 N 4.75 1.28 -0.55 -1.02 6.09 -1.95 -2.66 117.51 123.44 3ggp h ILE 84 Ca -0.40 -1.37 0.05 0.00 -1.37 0.00 0.00 64.86 61.77 3ggp h ILE 84 Cb 1.16 1.41 -0.03 0.00 0.47 0.00 0.00 36.82 39.84 3ggp h ILE 84 CO 0.75 0.43 0.37 0.00 -3.07 0.00 0.00 178.15 176.63 3ggp h ALA 85 N 1.25 1.80 0.00 0.18 0.00 -1.99 -0.99 119.26 119.51 3ggp h ALA 85 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3ggp h ALA 85 Cb 0.74 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3ggp h ALA 85 CO 0.06 0.12 -0.05 -0.22 0.00 0.00 0.00 179.25 179.15 3ggp h LYS 86 N 0.56 0.00 -0.20 0.00 3.11 -1.89 -2.71 116.57 115.44 3ggp h LYS 86 Ca 0.23 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 58.13 3ggp h LYS 86 Cb 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 3ggp h LYS 86 CO -0.06 0.05 0.16 0.28 -2.81 0.00 0.00 179.45 177.07 3ggp h VAL 87 N 0.00 0.72 -0.09 2.00 2.07 -1.22 -2.36 116.25 117.39 3ggp h VAL 87 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 3ggp h VAL 87 Cb 0.30 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3ggp h VAL 87 CO 0.01 0.00 -0.23 -0.08 0.02 0.00 0.00 177.57 177.28 3ggp h GLU 88 N 0.00 0.15 0.00 1.57 4.81 -1.66 -1.77 114.58 117.67 3ggp h GLU 88 Ca 0.09 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3ggp h GLU 88 Cb 0.42 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3ggp h GLU 88 CO -0.00 0.38 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.05 3ggp h ASP 89 N 0.14 0.00 1.27 1.04 3.32 -1.62 -1.83 116.42 118.73 3ggp h ASP 89 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3ggp h ASP 89 Cb 0.49 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 3ggp h ASP 89 CO 0.03 0.17 -0.09 -0.26 -1.72 0.00 0.00 179.24 177.38 3ggp h PHE 90 N 0.00 0.00 -6.56 4.55 0.04 -1.39 -3.48 116.94 110.10 3ggp h PHE 90 Ca -0.00 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.25 3ggp h PHE 90 Cb 0.33 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.39 3ggp h PHE 90 CO 0.00 0.09 -0.87 0.43 -0.60 0.00 0.00 178.31 177.36 3ggp n SER 91 N -3.17 -1.36 -4.75 2.17 7.64 -0.69 -4.90 113.62 108.55 3ggp n SER 91 Ca 0.01 -1.00 -0.38 0.00 1.01 0.00 0.00 58.87 58.52 3ggp n SER 91 Cb 0.42 -3.02 0.03 0.00 -1.01 0.00 0.00 64.21 60.64 3ggp n SER 91 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3ggp s PRO 92 N -6.67 3.22 0.00 1.43 0.02 -1.26 -4.68 135.00 127.06 3ggp s PRO 92 Ca 0.24 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.44 3ggp s PRO 92 Cb -0.13 -2.27 0.01 0.00 0.02 0.00 0.00 34.50 32.13 3ggp s PRO 92 CO 0.90 -1.10 0.43 -0.40 -0.33 0.00 0.00 177.00 176.49 3ggp n ASP 93 N -0.97 0.86 -3.57 2.53 5.68 -0.32 -4.63 116.55 116.14 3ggp n ASP 93 Ca 0.10 -0.93 -0.16 0.00 -0.50 0.00 0.00 54.79 53.30 3ggp n ASP 93 Cb 0.46 0.34 -0.13 0.00 -1.14 0.00 0.00 41.12 40.64 3ggp n ASP 93 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 3ggp s PHE 94 N -0.58 -0.31 -0.15 2.11 5.36 -1.14 0.23 117.98 123.50 3ggp s PHE 94 Ca 0.03 0.52 0.01 0.00 -0.96 0.00 0.00 56.93 56.52 3ggp s PHE 94 Cb 0.02 -0.24 -0.00 0.00 -0.34 0.00 0.00 43.02 42.46 3ggp s PHE 94 CO 0.06 -0.48 -0.16 0.08 -1.46 0.00 0.00 175.22 173.26 3ggp s VAL 95 N 2.35 2.62 -0.41 3.12 1.01 -0.04 -0.83 120.40 128.22 3ggp s VAL 95 Ca 0.05 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 3ggp s VAL 95 Cb -0.14 -2.10 0.07 0.00 0.00 0.00 0.00 36.38 34.21 3ggp s VAL 95 CO -0.10 0.52 0.24 -0.32 0.00 0.00 0.00 175.10 175.44 3ggp s MET 96 N 0.76 2.66 -0.07 2.72 1.75 -0.14 -1.04 119.30 125.93 3ggp s MET 96 Ca -0.06 -1.37 -0.30 0.00 -1.25 0.00 0.00 55.69 52.71 3ggp s MET 96 Cb -0.15 -3.76 -0.04 0.00 2.84 0.00 0.00 34.83 33.71 3ggp s MET 96 CO 0.01 -0.89 1.46 -0.51 -0.65 0.00 0.00 175.02 174.44 3ggp s LEU 97 N 1.45 4.28 0.00 4.11 1.43 -0.38 -1.81 118.68 127.76 3ggp s LEU 97 Ca 0.03 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 3ggp s LEU 97 Cb -0.22 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.46 3ggp s LEU 97 CO 0.03 -0.82 0.90 -1.20 0.23 0.00 0.00 176.35 175.50 3ggp n SER 98 N 6.43 0.00 -4.47 2.29 7.64 0.24 -2.21 113.62 123.55 3ggp n SER 98 Ca 0.15 -1.81 -0.26 0.00 1.01 0.00 0.00 58.87 57.96 3ggp n SER 98 Cb 0.44 -0.16 0.14 0.00 -1.01 0.00 0.00 64.21 63.61 3ggp n SER 98 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ggp s SER 99 N -0.81 3.86 0.60 6.43 1.04 -1.10 -4.49 113.70 119.23 3ggp s SER 99 Ca 0.00 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.06 3ggp s SER 99 Cb 0.00 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 3ggp s SER 99 CO -0.00 -2.20 1.11 -2.65 0.98 0.00 0.00 173.24 170.47 3ggp n PRO 100 N -3.18 1.07 0.07 4.02 -0.02 -1.26 -4.87 135.00 130.83 3ggp n PRO 100 Ca 0.16 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 62.07 3ggp n PRO 100 Cb 0.60 -2.32 0.37 0.00 -0.02 0.00 0.00 33.50 32.14 3ggp n PRO 100 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3ggp h VAL 101 N 0.64 1.17 0.00 -1.45 -1.51 -1.93 -2.00 116.25 111.17 3ggp h VAL 101 Ca -0.49 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 3ggp h VAL 101 Cb 1.35 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 3ggp h VAL 101 CO 0.52 0.22 0.00 0.54 -1.23 0.00 0.00 177.57 177.63 3ggp n ARG 102 N -4.31 0.64 0.00 5.19 1.74 -1.26 -1.65 116.66 117.01 3ggp n ARG 102 Ca 0.00 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 3ggp n ARG 102 Cb 0.23 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.31 3ggp n ARG 102 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ggp n THR 103 N -1.06 0.00 -0.02 0.55 -2.24 -0.75 -4.61 114.28 106.15 3ggp n THR 103 Ca 0.16 -0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 3ggp n THR 103 Cb 0.10 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.24 0.13 0.08 4.78 -1.00 -1.46 -2.51 116.94 117.21 3ggp h PHE 104 Ca 0.00 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.77 3ggp h PHE 104 Cb 0.51 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 3ggp h PHE 104 CO 0.00 0.40 -0.19 0.00 -1.61 0.00 0.00 178.31 176.91 3ggp h ARG 105 N -0.18 -0.34 -0.47 1.51 3.08 -1.81 0.64 114.38 116.81 3ggp h ARG 105 Ca 0.02 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3ggp h ARG 105 Cb 0.35 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3ggp h ARG 105 CO 0.00 -0.23 0.03 0.93 -1.07 0.00 0.00 179.97 179.64 3ggp h GLU 106 N -0.35 0.75 -0.37 0.04 5.08 -1.87 -0.19 114.58 117.66 3ggp h GLU 106 Ca 0.03 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 3ggp h GLU 106 Cb 0.39 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3ggp h GLU 106 CO -0.13 0.74 -0.14 0.82 -1.00 0.00 0.00 179.01 179.31 3ggp h ILE 107 N 0.71 1.28 -0.90 3.13 2.04 -1.03 -3.12 117.51 119.63 3ggp h ILE 107 Ca 0.15 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.82 3ggp h ILE 107 Cb 0.39 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 3ggp h ILE 107 CO 0.01 0.41 0.57 0.00 0.00 0.00 0.00 178.15 179.14 3ggp h ALA 108 N 0.81 1.21 0.09 1.87 0.00 0.86 -0.95 119.26 123.15 3ggp h ALA 108 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ggp h ALA 108 Cb 0.67 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3ggp h ALA 108 CO 0.05 0.38 -0.28 0.87 0.00 0.00 0.00 179.25 180.26 3ggp h LYS 109 N 1.07 -0.46 -0.42 0.00 1.57 -1.02 0.22 116.57 117.54 3ggp h LYS 109 Ca 0.37 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.23 3ggp h LYS 109 Cb 0.09 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 3ggp h LYS 109 CO -0.15 -0.31 0.16 0.87 -0.57 0.00 0.00 179.45 179.45 3ggp h LYS 110 N -0.48 0.32 -0.10 3.15 1.79 -1.44 -1.69 116.57 118.12 3ggp h LYS 110 Ca 0.04 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.52 3ggp h LYS 110 Cb 0.52 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 3ggp h LYS 110 CO -0.18 0.21 0.13 -0.07 -1.08 0.00 0.00 179.45 178.45 3ggp h LEU 111 N 0.33 0.00 -0.31 2.94 3.38 -0.25 -1.60 115.31 119.79 3ggp h LEU 111 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3ggp h LEU 111 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3ggp h LEU 111 CO -0.19 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.80 3ggp n SER 112 N -3.72 0.66 0.02 -0.43 3.41 0.70 -1.53 113.62 112.73 3ggp n SER 112 Ca -0.00 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 3ggp n SER 112 Cb 0.23 -0.77 -0.12 0.00 -0.26 0.00 0.00 64.21 63.29 3ggp n SER 112 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3ggp n TYR 113 N -2.17 0.29 -0.05 7.33 4.02 -0.61 -4.46 117.16 121.51 3ggp n TYR 113 Ca 0.04 0.08 -0.15 0.00 -0.01 0.00 0.00 57.90 57.87 3ggp n TYR 113 Cb 0.32 -0.63 -0.14 0.00 -0.02 0.00 0.00 39.34 38.88 3ggp n TYR 113 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3ggp n ILE 114 N -2.37 1.59 -3.00 -0.72 2.08 -1.04 -4.97 119.36 110.93 3ggp n ILE 114 Ca -0.03 -0.72 -0.39 0.00 0.56 0.00 0.00 62.75 62.18 3ggp n ILE 114 Cb 0.56 -1.22 -0.06 0.00 -0.75 0.00 0.00 39.64 38.17 3ggp n ILE 114 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3ggp s LEU 115 N -6.35 4.55 0.61 1.39 1.43 -0.58 -4.86 118.68 114.87 3ggp s LEU 115 Ca -0.18 1.61 -0.19 0.00 -1.03 0.00 0.00 54.13 54.34 3ggp s LEU 115 Cb 0.07 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 3ggp s LEU 115 CO 0.76 0.18 1.22 -0.24 0.23 0.00 0.00 176.35 178.50 3ggp n SER 116 N 1.45 1.89 0.30 2.29 2.88 -1.26 -4.88 113.62 116.29 3ggp n SER 116 Ca -0.05 0.86 0.17 0.00 -1.33 0.00 0.00 58.87 58.52 3ggp n SER 116 Cb 0.49 -1.52 0.96 0.00 -0.75 0.00 0.00 64.21 63.40 3ggp n SER 116 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3ggp h GLU 117 N 0.75 0.00 -0.25 -1.46 4.81 -1.97 -1.45 114.58 115.01 3ggp h GLU 117 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3ggp h GLU 117 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 3ggp h GLU 117 CO 0.53 0.02 0.00 -0.25 -0.73 0.00 0.00 179.01 178.58 3ggp n ASP 118 N -3.60 2.49 -4.78 1.04 10.43 -1.26 -4.82 116.55 116.04 3ggp n ASP 118 Ca -0.03 -1.84 -0.34 0.00 2.57 0.00 0.00 54.79 55.15 3ggp n ASP 118 Cb 0.11 -0.16 0.01 0.00 1.84 0.00 0.00 41.12 42.92 3ggp n ASP 118 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3ggp s ALA 119 N -1.69 2.67 -0.14 2.24 0.00 -0.55 -4.99 121.76 119.31 3ggp s ALA 119 Ca 0.35 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 3ggp s ALA 119 Cb 0.20 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 3ggp s ALA 119 CO 0.29 -0.84 -0.12 0.99 0.00 0.00 0.00 175.76 176.08 3ggp s THR 120 N -2.14 3.17 -0.08 0.00 2.01 0.13 -4.58 115.64 114.16 3ggp s THR 120 Ca 0.68 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 62.09 3ggp s THR 120 Cb -0.20 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 3ggp s THR 120 CO 0.32 0.52 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.92 3ggp s VAL 121 N 0.40 2.87 0.20 3.82 1.01 0.32 -0.86 120.40 128.16 3ggp s VAL 121 Ca -0.09 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3ggp s VAL 121 Cb -0.16 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 3ggp s VAL 121 CO 0.05 0.56 0.24 1.07 0.00 0.00 0.00 175.10 177.02 3ggp n THR 122 N 2.85 0.00 -3.93 3.92 5.66 -0.21 -0.69 114.28 121.88 3ggp n THR 122 Ca -0.18 -1.19 -0.08 0.00 -3.05 0.00 0.00 64.05 59.55 3ggp n THR 122 Cb 0.52 0.67 -0.04 0.00 -1.55 0.00 0.00 70.33 69.94 3ggp n THR 122 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3ggp s ASP 123 N -2.31 -0.16 -0.00 1.09 -4.77 -1.24 -1.25 116.67 108.02 3ggp s ASP 123 Ca 0.20 -0.79 0.01 0.00 -3.30 0.00 0.00 52.55 48.66 3ggp s ASP 123 Cb 0.00 0.65 0.01 0.00 -1.09 0.00 0.00 42.92 42.49 3ggp s ASP 123 CO 0.14 -1.24 0.84 0.00 0.70 0.00 0.00 175.17 175.61 3ggp n GLN 124 N -0.42 1.89 -1.70 2.11 6.02 -0.94 -3.71 117.38 120.64 3ggp n GLN 124 Ca -0.03 -1.19 -0.40 0.00 -0.01 0.00 0.00 57.00 55.37 3ggp n GLN 124 Cb 0.61 -0.84 0.02 0.00 1.02 0.00 0.00 30.24 31.05 3ggp n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ggp n GLY 125 N -0.36 0.47 0.18 1.08 0.00 -1.24 -4.54 105.19 100.78 3ggp n GLY 125 Ca 0.01 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.29 3ggp n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3ggp h SER 126 N 1.79 0.00 -3.76 1.61 0.02 -1.96 -3.39 113.55 107.86 3ggp h SER 126 Ca -0.48 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.79 3ggp h SER 126 Cb 1.30 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.65 3ggp h SER 126 CO 0.58 0.00 -0.81 -0.69 -1.14 0.00 0.00 176.83 174.77 3ggp s VAL 127 N -3.38 2.78 0.00 2.27 1.01 -1.26 -4.99 120.40 116.83 3ggp s VAL 127 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.52 3ggp s VAL 127 Cb 0.09 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.21 3ggp s VAL 127 CO 0.49 0.11 0.00 0.29 0.00 0.00 0.00 175.10 175.99 3ggp n LYS 128 N 0.86 0.00 0.00 2.72 4.76 -1.26 -4.92 118.16 120.31 3ggp n LYS 128 Ca -0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 3ggp n LYS 128 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 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 2.68 2.52 0.33 0.72 0.00 -0.35 -2.21 105.19 108.89 3ggp n GLY 129 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 0.84 -0.92 1.61 3.11 -1.94 -0.53 116.57 118.74 3ggp h LYS 130 Ca 0.00 -0.05 0.26 0.00 -2.81 0.00 0.00 60.65 58.05 3ggp h LYS 130 Cb 0.00 -0.19 -0.14 0.00 -1.00 0.00 0.00 32.23 30.90 3ggp h LYS 130 CO 0.00 0.56 0.36 1.25 -2.81 0.00 0.00 179.45 178.81 3ggp h LEU 131 N 0.87 0.20 -0.25 5.20 5.85 -1.82 0.13 115.31 125.49 3ggp h LEU 131 Ca 0.44 0.19 -0.05 0.00 0.84 0.00 0.00 57.88 59.30 3ggp h LEU 131 Cb 0.42 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3ggp h LEU 131 CO -0.26 -0.13 -0.06 0.58 -0.34 0.00 0.00 178.44 178.23 3ggp h VAL 132 N 0.27 1.28 -0.15 1.05 2.07 -1.17 -0.62 116.25 118.99 3ggp h VAL 132 Ca 0.61 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 67.08 3ggp h VAL 132 Cb 1.28 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 3ggp h VAL 132 CO -0.63 0.33 0.07 1.88 0.02 0.00 0.00 177.57 179.24 3ggp h TYR 133 N 0.22 0.13 -0.79 1.57 0.05 -1.12 -0.30 116.97 116.73 3ggp h TYR 133 Ca 0.06 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.91 3ggp h TYR 133 Cb 0.52 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.16 3ggp h TYR 133 CO 0.05 0.07 0.48 -0.44 -1.05 0.00 0.00 178.16 177.27 3ggp h ASP 134 N 0.16 0.74 -0.04 3.88 3.32 -0.76 -1.59 116.42 122.12 3ggp h ASP 134 Ca 0.06 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 3ggp h ASP 134 Cb 0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3ggp h ASP 134 CO -0.05 0.48 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.42 3ggp h LEU 135 N 0.88 0.63 -0.01 1.55 3.38 -0.78 0.41 115.31 121.37 3ggp h LEU 135 Ca 0.35 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3ggp h LEU 135 Cb 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3ggp h LEU 135 CO -0.17 1.00 -0.21 -0.33 0.09 0.00 0.00 178.44 178.81 3ggp h GLU 136 N 0.47 -0.32 -0.52 1.13 5.08 -0.84 0.26 114.58 119.84 3ggp h GLU 136 Ca 0.03 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 3ggp h GLU 136 Cb 0.99 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.22 3ggp h GLU 136 CO 0.09 -0.22 -0.01 -0.91 -1.00 0.00 0.00 179.01 176.96 3ggp h ASN 137 N -0.34 -0.25 -0.17 1.42 2.35 -1.12 0.80 115.58 118.27 3ggp h ASN 137 Ca 0.06 0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.82 3ggp h ASN 137 Cb 0.42 0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.02 3ggp h ASN 137 CO -0.20 -0.09 -0.36 0.40 -1.65 0.00 0.00 177.43 175.53 3ggp h ILE 138 N 0.10 1.34 -0.10 2.81 2.04 -0.65 -3.34 117.51 119.71 3ggp h ILE 138 Ca 0.26 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.52 3ggp h ILE 138 Cb 0.40 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 3ggp h ILE 138 CO -0.45 0.49 0.00 0.18 0.00 0.00 0.00 178.15 178.37 3ggp n LEU 139 N -4.31 2.89 0.00 1.44 4.77 0.91 -4.81 117.00 117.89 3ggp n LEU 139 Ca -0.06 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 3ggp n LEU 139 Cb 0.51 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3ggp n LEU 139 CO 0.44 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3ggp n GLY 140 N 1.35 2.30 0.08 -0.72 0.00 0.28 -2.96 105.19 105.52 3ggp n GLY 140 Ca 0.16 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 9.80 0.11 0.31 1.61 4.76 -1.26 -2.99 118.16 130.49 3ggp n LYS 141 Ca 0.00 0.39 0.18 0.00 -2.87 0.00 0.00 58.31 56.01 3ggp n LYS 141 Cb 0.00 -1.73 0.98 0.00 -1.84 0.00 0.00 35.03 32.44 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 -5.94 1.97 3.08 -1.78 -3.39 114.38 108.32 3ggp h ARG 142 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3ggp h ARG 142 Cb 0.27 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 3ggp h ARG 142 CO 0.00 0.02 -0.09 0.12 -1.07 0.00 0.00 179.97 178.95 3ggp s PHE 143 N -4.27 3.63 -0.10 3.04 5.36 -1.16 -0.52 117.98 123.95 3ggp s PHE 143 Ca -0.04 1.05 -0.00 0.00 -0.96 0.00 0.00 56.93 56.98 3ggp s PHE 143 Cb 0.13 -2.54 0.02 0.00 -0.34 0.00 0.00 43.02 40.30 3ggp s PHE 143 CO 0.50 0.33 -0.07 0.08 -1.46 0.00 0.00 175.22 174.60 3ggp s VAL 144 N -0.02 0.96 0.10 3.12 1.01 0.14 -4.69 120.40 121.01 3ggp s VAL 144 Ca 0.28 -0.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 3ggp s VAL 144 Cb -0.17 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.17 3ggp s VAL 144 CO 0.14 0.35 0.77 -0.83 0.00 0.00 0.00 175.10 175.53 3ggp s GLY 145 N 1.57 2.85 0.27 4.51 0.00 -1.26 -3.73 107.32 111.52 3ggp s GLY 145 Ca 0.02 0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.99 3ggp s GLY 145 CO -0.06 0.97 0.39 -0.32 0.00 0.00 0.00 173.10 174.08 3ggp s GLY 146 N -0.59 1.07 -0.29 0.20 0.00 -1.24 -1.14 107.32 105.32 3ggp s GLY 146 Ca 0.37 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.83 3ggp s GLY 146 CO 0.24 -0.94 0.60 -1.58 0.00 0.00 0.00 173.10 171.43 3ggp s HIS 147 N -3.76 -1.74 0.01 1.90 2.46 0.26 -3.64 115.29 110.78 3ggp s HIS 147 Ca 0.29 1.31 -0.30 0.00 0.47 0.00 0.00 55.06 56.83 3ggp s HIS 147 Cb 0.01 0.41 -0.04 0.00 -0.13 0.00 0.00 32.58 32.83 3ggp s HIS 147 CO 0.13 -0.99 1.11 -1.25 -2.47 0.00 0.00 174.74 171.27 3ggp s PRO 148 N 2.84 4.46 -1.27 2.88 0.04 -1.26 -1.04 135.00 141.65 3ggp s PRO 148 Ca 0.14 1.61 -0.10 0.00 0.04 0.00 0.00 61.00 62.69 3ggp s PRO 148 Cb -0.12 -3.43 0.16 0.00 0.04 0.00 0.00 34.50 31.15 3ggp s PRO 148 CO -0.24 -0.22 1.80 -0.89 0.04 0.00 0.00 177.00 177.49 3ggp n ILE 149 N 4.08 4.31 -3.67 0.56 2.08 0.77 -4.84 119.36 122.64 3ggp n ILE 149 Ca 0.08 -4.42 -0.09 0.00 0.56 0.00 0.00 62.75 58.88 3ggp n ILE 149 Cb 0.48 -2.38 -0.10 0.00 -0.75 0.00 0.00 39.64 36.89 3ggp n ILE 149 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ggp s ALA 150 N 0.71 -1.19 -0.28 -1.39 0.00 -1.26 -4.31 121.76 114.04 3ggp s ALA 150 Ca 0.40 1.60 -0.27 0.00 0.00 0.00 0.00 51.96 53.70 3ggp s ALA 150 Cb 0.07 -1.19 0.18 0.00 0.00 0.00 0.00 23.12 22.18 3ggp s ALA 150 CO 0.00 -0.54 1.35 0.20 0.00 0.00 0.00 175.76 176.77 3ggp s GLY 151 N 2.08 0.18 -0.31 0.00 0.00 -1.26 -4.97 107.32 103.04 3ggp s GLY 151 Ca -0.06 3.11 0.17 0.00 0.00 0.00 0.00 44.72 47.94 3ggp s GLY 151 CO -0.13 1.58 1.07 -1.30 0.00 0.00 0.00 173.10 174.32 3ggp n THR 152 N 1.21 1.52 -1.21 0.90 -2.24 -1.26 -4.97 114.28 108.22 3ggp n THR 152 Ca -0.07 -3.41 -0.07 0.00 -2.27 0.00 0.00 64.05 58.22 3ggp n THR 152 Cb 0.58 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 3ggp n THR 152 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3ggp n GLU 153 N -0.43 -1.78 -3.75 -0.78 0.28 -1.26 -4.86 120.64 108.06 3ggp n GLU 153 Ca 0.17 0.75 -0.25 0.00 -0.16 0.00 0.00 57.16 57.67 3ggp n GLU 153 Cb 0.82 -5.19 -0.03 0.00 1.43 0.00 0.00 31.44 28.47 3ggp n GLU 153 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 3ggp s LYS 154 N -2.60 3.48 0.03 3.44 1.02 -1.26 -4.35 119.74 119.50 3ggp s LYS 154 Ca 0.00 -0.47 0.05 0.00 0.02 0.00 0.00 55.97 55.57 3ggp s LYS 154 Cb 0.00 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 3ggp s LYS 154 CO 0.00 0.39 -0.16 -1.12 -0.92 0.00 0.00 175.35 173.54 3ggp s SER 155 N -3.48 1.86 0.00 2.83 0.01 -1.26 -4.80 113.70 108.87 3ggp s SER 155 Ca 0.37 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.21 3ggp s SER 155 Cb -0.10 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.98 3ggp s SER 155 CO 0.30 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.66 3ggp n GLY 156 N 2.09 -1.83 0.24 3.44 0.00 -1.26 -4.57 105.19 103.30 3ggp n GLY 156 Ca -0.17 -1.39 0.16 0.00 0.00 0.00 0.00 46.02 44.62 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 0.00 0.00 1.61 3.04 -1.77 -2.80 116.25 116.33 3ggp h VAL 157 Ca 0.00 -0.49 -0.00 0.00 -1.01 0.00 0.00 66.70 65.20 3ggp h VAL 157 Cb 0.00 1.44 -0.00 0.00 -2.01 0.00 0.00 31.29 30.72 3ggp h VAL 157 CO 0.00 0.00 -0.00 -0.33 -1.01 0.00 0.00 177.57 176.23 3ggp h GLU 158 N 0.00 0.00 -0.03 4.17 3.07 -1.90 -1.86 114.58 118.04 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 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3ggp h GLU 158 CO 0.00 0.00 -0.14 0.66 -1.40 0.00 0.00 179.01 178.13 3ggp n TYR 159 N -3.09 0.00 -1.76 4.33 4.01 -1.08 -5.01 117.16 114.57 3ggp n TYR 159 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 3ggp n TYR 159 Cb 0.19 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.13 5.11 0.20 7.72 1.04 -0.70 -5.03 113.70 119.91 3ggp s SER 160 Ca 0.25 2.00 0.11 0.00 0.48 0.00 0.00 55.95 58.79 3ggp s SER 160 Cb 0.19 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 3ggp s SER 160 CO 0.38 -1.63 -0.22 -0.76 0.98 0.00 0.00 173.24 171.99 3ggp s LEU 161 N -4.85 2.46 0.00 2.42 1.43 -1.26 -4.89 118.68 113.98 3ggp s LEU 161 Ca 0.67 -0.89 0.24 0.00 -1.03 0.00 0.00 54.13 53.12 3ggp s LEU 161 Cb -0.21 -1.09 0.31 0.00 0.03 0.00 0.00 46.19 45.23 3ggp s LEU 161 CO 0.41 0.08 1.33 -0.90 0.23 0.00 0.00 176.35 177.50 3ggp n ASP 162 N 0.14 2.91 -0.41 2.29 3.85 -1.26 -4.24 116.55 119.82 3ggp n ASP 162 Ca -0.12 -1.95 0.05 0.00 -0.71 0.00 0.00 54.79 52.06 3ggp n ASP 162 Cb 0.57 -0.04 0.07 0.00 -1.35 0.00 0.00 41.12 40.37 3ggp n ASP 162 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 3ggp n ASN 163 N 1.25 1.11 -0.35 -1.12 6.94 -1.26 -4.14 115.26 117.68 3ggp n ASN 163 Ca 0.15 -2.55 0.09 0.00 -0.02 0.00 0.00 54.58 52.25 3ggp n ASN 163 Cb 0.58 -0.32 0.26 0.00 -2.36 0.00 0.00 39.78 37.94 3ggp n ASN 163 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3ggp h LEU 164 N 0.14 0.83 -0.53 -4.53 5.85 -1.89 -2.99 115.31 112.18 3ggp h LEU 164 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3ggp h LEU 164 Cb 1.26 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3ggp h LEU 164 CO 0.01 0.39 -0.29 -1.22 -0.34 0.00 0.00 178.44 176.98 3ggp n TYR 165 N -4.70 0.00 -1.63 1.25 4.01 -1.26 -4.84 117.16 109.98 3ggp n TYR 165 Ca 0.20 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.50 3ggp n TYR 165 Cb 0.43 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.31 3ggp n TYR 165 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3ggp n GLU 166 N -0.61 2.34 -1.14 -0.72 -0.58 -1.13 -1.48 120.64 117.31 3ggp n GLU 166 Ca 0.12 0.80 -0.05 0.00 -0.42 0.00 0.00 57.16 57.61 3ggp n GLU 166 Cb 0.36 -2.96 -0.02 0.00 -0.57 0.00 0.00 31.44 28.25 3ggp n GLU 166 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ggp n GLY 167 N 5.00 0.67 3.90 0.62 0.00 -0.91 -4.99 105.19 109.49 3ggp n GLY 167 Ca 0.25 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.88 3.48 0.29 1.61 -0.14 -0.55 -4.85 119.74 117.69 3ggp s LYS 168 Ca 0.00 -0.26 -0.30 0.00 -1.36 0.00 0.00 55.97 54.05 3ggp s LYS 168 Cb 0.00 -3.08 -0.11 0.00 -1.68 0.00 0.00 37.83 32.96 3ggp s LYS 168 CO 0.00 0.66 1.47 0.15 -0.76 0.00 0.00 175.35 176.87 3ggp s LYS 169 N -1.94 4.22 -0.14 1.68 1.02 -1.26 -1.11 119.74 122.21 3ggp s LYS 169 Ca 0.28 2.41 0.02 0.00 0.02 0.00 0.00 55.97 58.70 3ggp s LYS 169 Cb -0.13 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 3ggp s LYS 169 CO 0.19 -0.47 -0.21 0.08 -0.92 0.00 0.00 175.35 174.01 3ggp s VAL 170 N -0.29 2.14 -0.18 3.17 1.01 0.17 -0.17 120.40 126.25 3ggp s VAL 170 Ca 0.58 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 3ggp s VAL 170 Cb -0.44 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3ggp s VAL 170 CO 0.48 0.55 0.08 -0.63 0.00 0.00 0.00 175.10 175.58 3ggp s ILE 171 N 0.74 4.93 0.09 2.22 -1.09 -0.21 -1.83 121.20 126.06 3ggp s ILE 171 Ca -0.09 0.01 0.07 0.00 -2.23 0.00 0.00 60.65 58.42 3ggp s ILE 171 Cb -0.16 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 3ggp s ILE 171 CO -0.00 0.47 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.32 3ggp s LEU 172 N 0.24 3.06 -0.53 2.97 1.43 0.13 -0.57 118.68 125.40 3ggp s LEU 172 Ca 0.05 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 3ggp s LEU 172 Cb -0.12 -1.84 0.24 0.00 0.03 0.00 0.00 46.19 44.50 3ggp s LEU 172 CO -0.00 0.19 0.61 0.35 0.23 0.00 0.00 176.35 177.73 3ggp n THR 173 N 0.80 0.87 -1.57 5.49 -2.24 -0.30 -0.89 114.28 116.45 3ggp n THR 173 Ca -0.14 -4.60 -0.33 0.00 -2.27 0.00 0.00 64.05 56.71 3ggp n THR 173 Cb 0.52 -2.02 0.07 0.00 -2.10 0.00 0.00 70.33 66.80 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 -1.73 2.50 0.44 -0.78 0.04 -1.26 -4.41 135.00 129.80 3ggp s PRO 174 Ca 0.36 1.43 0.04 0.00 0.04 0.00 0.00 61.00 62.87 3ggp s PRO 174 Cb 0.14 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 3ggp s PRO 174 CO -0.07 -1.49 0.13 0.95 0.04 0.00 0.00 177.00 176.55 3ggp s THR 175 N -2.38 0.58 0.57 1.26 -4.23 -1.26 -4.74 115.64 105.43 3ggp s THR 175 Ca 0.67 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.46 3ggp s THR 175 Cb -0.22 -2.23 0.38 0.00 1.34 0.00 0.00 72.50 71.77 3ggp s THR 175 CO 0.45 0.00 2.00 0.07 -0.54 0.00 0.00 174.62 176.60 3ggp h LYS 176 N 1.65 0.00 0.00 3.99 2.10 -2.05 -2.17 116.57 120.09 3ggp h LYS 176 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 3ggp h LYS 176 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3ggp h LYS 176 CO 0.57 0.00 -0.28 1.63 -2.00 0.00 0.00 179.45 179.37 3ggp n LYS 177 N -3.99 0.02 -1.97 0.07 5.02 -1.26 -4.91 118.16 111.14 3ggp n LYS 177 Ca 0.07 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 3ggp n LYS 177 Cb 0.53 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 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 -3.01 2.65 -0.20 -0.18 2.01 -0.82 -4.92 115.64 111.18 3ggp s THR 178 Ca 0.12 0.50 -0.29 0.00 0.31 0.00 0.00 61.69 62.33 3ggp s THR 178 Cb 0.18 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 3ggp s THR 178 CO 0.62 0.06 1.80 -0.62 -0.69 0.00 0.00 174.62 175.79 3ggp s ASP 179 N 0.79 6.17 0.32 3.53 -1.08 -1.26 -4.91 116.67 120.24 3ggp s ASP 179 Ca 0.65 1.78 0.06 0.00 -0.52 0.00 0.00 52.55 54.52 3ggp s ASP 179 Cb -0.43 -2.53 0.71 0.00 -1.46 0.00 0.00 42.92 39.22 3ggp s ASP 179 CO 0.37 -1.41 1.85 0.11 0.52 0.00 0.00 175.17 176.61 3ggp h LYS 180 N 11.74 0.79 -0.36 4.34 1.79 -1.96 -0.47 116.57 132.44 3ggp h LYS 180 Ca -0.37 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 57.96 3ggp h LYS 180 Cb 1.18 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 3ggp h LYS 180 CO 0.99 0.52 -0.12 0.87 -1.08 0.00 0.00 179.45 180.63 3ggp h LYS 181 N 0.81 0.72 -0.65 3.15 1.57 -1.99 -1.34 116.57 118.83 3ggp h LYS 181 Ca 0.47 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 3ggp h LYS 181 Cb 0.64 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3ggp h LYS 181 CO -0.24 0.88 0.31 0.00 -0.57 0.00 0.00 179.45 179.84 3ggp h ARG 182 N 0.51 0.95 -0.63 3.15 3.08 -1.73 0.58 114.38 120.28 3ggp h ARG 182 Ca 0.09 -0.14 0.13 0.00 0.07 0.00 0.00 59.98 60.13 3ggp h ARG 182 Cb 0.64 -0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.42 3ggp h ARG 182 CO 0.04 0.76 0.06 1.25 -1.07 0.00 0.00 179.97 181.01 3ggp h LEU 183 N 0.91 -0.16 -0.31 3.04 5.85 -0.94 0.91 115.31 124.60 3ggp h LEU 183 Ca 0.22 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 3ggp h LEU 183 Cb 0.13 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3ggp h LEU 183 CO -0.03 -0.07 0.04 0.11 -0.34 0.00 0.00 178.44 178.15 3ggp h LYS 184 N 0.17 0.53 -0.58 1.25 1.57 -0.15 -1.62 116.57 117.74 3ggp h LYS 184 Ca 0.34 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 3ggp h LYS 184 Cb 0.54 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 3ggp h LYS 184 CO -0.49 0.63 0.37 1.25 -0.57 0.00 0.00 179.45 180.64 3ggp h LEU 185 N 0.34 0.63 -0.72 2.94 5.85 0.93 -0.78 115.31 124.51 3ggp h LEU 185 Ca 0.09 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 3ggp h LEU 185 Cb 0.37 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3ggp h LEU 185 CO 0.01 0.45 -0.34 0.58 -0.34 0.00 0.00 178.44 178.80 3ggp h VAL 186 N 0.75 1.29 -0.16 1.05 2.07 -0.81 -1.98 116.25 118.45 3ggp h VAL 186 Ca 0.22 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 3ggp h VAL 186 Cb -0.05 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3ggp h VAL 186 CO -0.07 0.47 0.01 0.50 0.02 0.00 0.00 177.57 178.50 3ggp h LYS 187 N 0.50 0.27 -0.84 1.57 3.64 -1.03 -2.12 116.57 118.57 3ggp h LYS 187 Ca 0.05 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 3ggp h LYS 187 Cb 0.83 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.56 3ggp h LYS 187 CO 0.07 0.48 0.51 -0.09 -2.27 0.00 0.00 179.45 178.15 3ggp h ARG 188 N 0.03 0.87 -0.69 1.90 2.43 -0.96 -2.36 114.38 115.60 3ggp h ARG 188 Ca 0.05 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 3ggp h ARG 188 Cb 0.35 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3ggp h ARG 188 CO 0.01 0.58 0.27 0.28 -1.51 0.00 0.00 179.97 179.59 3ggp h VAL 189 N 0.90 1.25 0.00 0.20 2.07 -1.07 -0.38 116.25 119.22 3ggp h VAL 189 Ca 0.38 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 3ggp h VAL 189 Cb 0.23 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3ggp h VAL 189 CO -0.20 0.31 -0.49 -0.50 0.02 0.00 0.00 177.57 176.72 3ggp h TRP 190 N 0.99 0.00 -0.15 1.57 4.06 -0.98 -2.17 115.95 119.26 3ggp h TRP 190 Ca 0.23 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.05 3ggp h TRP 190 Cb 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 3ggp h TRP 190 CO 0.02 0.49 -0.46 0.93 -3.56 0.00 0.00 178.44 175.85 3ggp h GLU 191 N 0.00 0.38 -0.12 0.49 5.08 -0.75 0.56 114.58 120.22 3ggp h GLU 191 Ca -0.00 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 3ggp h GLU 191 Cb 0.88 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3ggp h GLU 191 CO 0.06 0.77 -0.35 -0.44 -1.00 0.00 0.00 179.01 178.05 3ggp h ASP 192 N 0.31 0.25 -0.31 1.42 3.32 -0.48 -0.77 116.42 120.17 3ggp h ASP 192 Ca 0.02 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3ggp h ASP 192 Cb 0.93 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3ggp h ASP 192 CO 0.08 0.59 0.00 1.33 -1.72 0.00 0.00 179.24 179.52 3ggp n VAL 193 N -4.08 0.65 -0.48 -1.35 0.24 -1.01 -4.77 118.33 107.53 3ggp n VAL 193 Ca -0.01 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3ggp n VAL 193 Cb 0.44 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 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 0.81 0.75 3.79 7.63 0.00 -0.29 -3.77 105.19 114.11 3ggp n GLY 194 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.64 2.07 -0.31 -0.02 0.00 0.19 -2.14 107.32 105.48 3ggp s GLY 195 Ca 0.00 0.42 -0.07 0.00 0.00 0.00 0.00 44.72 45.07 3ggp s GLY 195 CO 0.00 0.75 0.08 0.14 0.00 0.00 0.00 173.10 174.07 3ggp s VAL 196 N -2.49 3.90 0.05 1.40 1.01 -0.27 -4.12 120.40 119.87 3ggp s VAL 196 Ca 0.64 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 3ggp s VAL 196 Cb -0.18 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 3ggp s VAL 196 CO 0.42 0.01 0.36 -0.69 0.00 0.00 0.00 175.10 175.20 3ggp s VAL 197 N 1.47 5.16 -0.09 2.92 1.01 -1.26 -0.66 120.40 128.95 3ggp s VAL 197 Ca 0.01 0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 3ggp s VAL 197 Cb -0.18 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.61 3ggp s VAL 197 CO 0.02 0.35 0.33 -0.70 0.00 0.00 0.00 175.10 175.10 3ggp s GLU 198 N -1.77 0.50 -0.06 2.72 2.12 -0.76 -4.95 118.70 116.51 3ggp s GLU 198 Ca 0.30 0.23 -0.04 0.00 0.36 0.00 0.00 54.97 55.82 3ggp s GLU 198 Cb -0.14 0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 3ggp s GLU 198 CO 0.17 -0.10 0.16 0.71 -0.54 0.00 0.00 175.26 175.66 3ggp s TYR 199 N -0.38 3.55 -0.02 5.30 2.02 -1.26 -0.70 117.35 125.87 3ggp s TYR 199 Ca -0.05 0.42 -0.05 0.00 -0.37 0.00 0.00 57.07 57.02 3ggp s TYR 199 Cb -0.03 -1.87 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 3ggp s TYR 199 CO 0.02 0.68 0.11 1.41 -1.57 0.00 0.00 175.55 176.19 3ggp s MET 200 N -1.54 0.31 0.48 -0.62 1.75 -0.07 -4.92 119.30 114.69 3ggp s MET 200 Ca 0.22 -0.18 -0.24 0.00 -1.25 0.00 0.00 55.69 54.23 3ggp s MET 200 Cb -0.12 0.13 -0.07 0.00 2.84 0.00 0.00 34.83 37.60 3ggp s MET 200 CO 0.12 -0.06 1.42 -1.13 -0.65 0.00 0.00 175.02 174.72 3ggp n SER 201 N 2.17 3.21 -0.36 1.11 3.41 -1.26 -3.95 113.62 117.95 3ggp n SER 201 Ca -0.18 1.09 0.26 0.00 -0.26 0.00 0.00 58.87 59.77 3ggp n SER 201 Cb 0.57 -1.60 0.52 0.00 -0.26 0.00 0.00 64.21 63.43 3ggp n SER 201 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3ggp h PRO 202 N 2.09 0.31 -0.03 4.33 0.11 -1.85 0.55 132.00 137.51 3ggp h PRO 202 Ca -0.51 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.37 3ggp h PRO 202 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ggp h PRO 202 CO 0.60 0.21 -0.88 0.93 -0.21 0.00 0.00 178.00 178.65 3ggp h GLU 203 N 0.32 0.44 -0.05 1.05 3.07 -1.90 -0.83 114.58 116.68 3ggp h GLU 203 Ca 0.69 -0.43 -0.22 0.00 -0.50 0.00 0.00 59.36 58.91 3ggp h GLU 203 Cb 1.77 0.11 0.01 0.00 -0.84 0.00 0.00 28.75 29.81 3ggp h GLU 203 CO -0.44 1.08 -0.81 1.25 -1.40 0.00 0.00 179.01 178.70 3ggp h LEU 204 N 0.27 0.80 -0.15 1.33 5.85 -1.67 -2.56 115.31 119.18 3ggp h LEU 204 Ca -0.07 -0.70 0.04 0.00 0.84 0.00 0.00 57.88 57.99 3ggp h LEU 204 Cb 1.50 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 3ggp h LEU 204 CO 0.15 1.39 -0.11 -0.74 -0.34 0.00 0.00 178.44 178.79 3ggp h HIS 205 N 0.28 -0.28 -0.02 1.25 2.76 -0.91 0.19 115.15 118.43 3ggp h HIS 205 Ca -0.09 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 3ggp h HIS 205 Cb 1.47 0.15 -0.00 0.00 1.55 0.00 0.00 27.41 30.57 3ggp h HIS 205 CO 0.11 -0.17 -0.12 -0.44 -1.30 0.00 0.00 177.93 176.01 3ggp h ASP 206 N -0.12 0.03 0.10 3.26 5.19 -1.46 0.48 116.42 123.90 3ggp h ASP 206 Ca 0.10 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 3ggp h ASP 206 Cb 0.26 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.76 3ggp h ASP 206 CO -0.23 0.16 -0.05 0.22 -3.12 0.00 0.00 179.24 176.22 3ggp h TYR 207 N 0.03 -0.13 -0.33 4.55 3.20 -1.00 -1.54 116.97 121.76 3ggp h TYR 207 Ca 0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3ggp h TYR 207 Cb 0.24 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3ggp h TYR 207 CO 0.00 0.35 0.21 0.28 -1.64 0.00 0.00 178.16 177.36 3ggp h VAL 208 N -0.70 1.06 0.00 1.81 2.07 -0.19 -2.00 116.25 118.31 3ggp h VAL 208 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3ggp h VAL 208 Cb 0.54 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3ggp h VAL 208 CO 0.02 0.08 -0.23 -0.26 0.02 0.00 0.00 177.57 177.20 3ggp h PHE 209 N 0.42 0.00 -0.50 1.57 0.04 -1.04 0.42 116.94 117.86 3ggp h PHE 209 Ca 0.12 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 3ggp h PHE 209 Cb -0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3ggp h PHE 209 CO -0.06 0.00 0.15 0.78 -0.60 0.00 0.00 178.31 178.58 3ggp h GLY 210 N 4.42 0.83 0.24 -1.45 0.00 -0.59 0.88 103.07 107.41 3ggp h GLY 210 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 3ggp h GLY 210 CO 0.00 0.46 -0.44 -2.08 0.00 0.00 0.00 176.54 174.49 3ggp h VAL 211 N 0.67 1.59 0.00 4.60 2.07 -0.99 -0.92 116.25 123.27 3ggp h VAL 211 Ca 0.16 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.28 3ggp h VAL 211 Cb 0.28 3.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 3ggp h VAL 211 CO -0.00 0.62 -0.00 1.33 0.02 0.00 0.00 177.57 179.54 3ggp n VAL 212 N -4.41 0.41 0.04 2.57 0.24 0.10 -4.14 118.33 113.14 3ggp n VAL 212 Ca -0.14 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 3ggp n VAL 212 Cb 0.63 -0.56 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 3ggp n VAL 212 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3ggp n SER 213 N -2.02 -0.00 -0.17 -1.34 2.88 -0.86 -4.74 113.62 107.37 3ggp n SER 213 Ca 0.06 0.14 -0.11 0.00 -1.33 0.00 0.00 58.87 57.63 3ggp n SER 213 Cb 0.40 0.10 0.01 0.00 -0.75 0.00 0.00 64.21 63.97 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 1.15 -0.21 0.66 3.86 -0.87 -2.97 115.15 116.76 3ggp h HIS 214 Ca 0.00 -0.26 -0.03 0.00 -1.16 0.00 0.00 60.37 58.92 3ggp h HIS 214 Cb 0.10 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 3ggp h HIS 214 CO 0.00 1.09 0.03 1.25 0.86 0.00 0.00 177.93 181.16 3ggp h LEU 215 N 0.88 0.34 -1.77 2.43 5.85 -1.32 -1.28 115.31 120.44 3ggp h LEU 215 Ca 0.12 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3ggp h LEU 215 Cb 0.75 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3ggp h LEU 215 CO 0.06 0.52 0.21 -0.65 -0.34 0.00 0.00 178.44 178.25 3ggp h PRO 216 N 0.15 0.29 -0.23 5.25 0.11 -1.75 -0.29 132.00 135.53 3ggp h PRO 216 Ca 0.06 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.96 3ggp h PRO 216 Cb 0.33 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.38 3ggp h PRO 216 CO 0.01 0.19 -0.63 0.45 -0.21 0.00 0.00 178.00 177.81 3ggp h HIS 217 N 0.30 1.07 -0.06 0.65 3.86 -1.32 -1.43 115.15 118.22 3ggp h HIS 217 Ca 0.13 -0.42 -0.00 0.00 -1.16 0.00 0.00 60.37 58.92 3ggp h HIS 217 Cb 0.15 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 3ggp h HIS 217 CO -0.00 1.25 0.03 0.00 0.86 0.00 0.00 177.93 180.07 3ggp h ALA 218 N 0.62 0.07 -0.01 2.45 0.00 -0.30 0.26 119.26 122.35 3ggp h ALA 218 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3ggp h ALA 218 Cb 1.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3ggp h ALA 218 CO 0.13 -0.39 -0.38 -0.39 0.00 0.00 0.00 179.25 178.23 3ggp h VAL 219 N 0.01 1.27 -0.30 0.00 -1.51 -1.09 -0.29 116.25 114.34 3ggp h VAL 219 Ca 0.02 -1.31 -0.04 0.00 -1.23 0.00 0.00 66.70 64.15 3ggp h VAL 219 Cb 0.07 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 3ggp h VAL 219 CO -0.00 0.37 0.05 0.00 -1.23 0.00 0.00 177.57 176.76 3ggp h ALA 220 N 1.61 0.40 -0.85 5.19 0.00 -0.68 0.23 119.26 125.17 3ggp h ALA 220 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3ggp h ALA 220 Cb 0.67 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3ggp h ALA 220 CO 0.05 0.09 0.51 0.74 0.00 0.00 0.00 179.25 180.64 3ggp h PHE 221 N 0.33 1.12 -0.01 0.00 0.04 -0.59 -2.04 116.94 115.78 3ggp h PHE 221 Ca 0.09 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.71 3ggp h PHE 221 Cb 0.33 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3ggp h PHE 221 CO 0.02 0.75 -0.69 0.00 -0.60 0.00 0.00 178.31 177.79 3ggp h ALA 222 N 1.38 0.83 -0.24 2.45 0.00 -0.66 -1.66 119.26 121.37 3ggp h ALA 222 Ca 0.31 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3ggp h ALA 222 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ggp h ALA 222 CO -0.06 0.83 0.08 1.25 0.00 0.00 0.00 179.25 181.35 3ggp h LEU 223 N 0.05 0.34 -0.47 0.00 6.46 -0.52 0.19 115.31 121.36 3ggp h LEU 223 Ca -0.01 -0.20 0.03 0.00 -0.12 0.00 0.00 57.88 57.58 3ggp h LEU 223 Cb 1.22 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 41.02 3ggp h LEU 223 CO 0.10 0.45 0.25 0.58 -0.62 0.00 0.00 178.44 179.20 3ggp h VAL 224 N 0.22 1.00 -0.93 1.05 2.07 -1.28 -0.13 116.25 118.25 3ggp h VAL 224 Ca 0.08 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.55 3ggp h VAL 224 Cb 0.22 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 3ggp h VAL 224 CO -0.00 0.09 0.59 -0.78 0.02 0.00 0.00 177.57 177.49 3ggp h ASP 225 N 0.50 0.79 -0.26 0.57 3.58 -0.90 -1.76 116.42 118.94 3ggp h ASP 225 Ca 0.20 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 3ggp h ASP 225 Cb 0.07 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3ggp h ASP 225 CO -0.12 0.43 0.06 0.74 -2.88 0.00 0.00 179.24 177.47 3ggp h THR 226 N 0.85 1.21 -0.05 2.25 2.02 0.11 -2.02 112.91 117.28 3ggp h THR 226 Ca 0.45 -0.69 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 3ggp h THR 226 Cb 0.54 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3ggp h THR 226 CO -0.22 0.22 -0.30 -0.07 0.37 0.00 0.00 175.52 175.53 3ggp h LEU 227 N 0.25 0.09 -0.21 2.58 4.07 -0.99 0.20 115.31 121.30 3ggp h LEU 227 Ca 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 3ggp h LEU 227 Cb 0.28 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 3ggp h LEU 227 CO 0.00 0.39 0.08 0.40 -1.08 0.00 0.00 178.44 178.23 3ggp h ILE 228 N 0.08 1.17 0.00 1.22 2.04 -1.05 -2.71 117.51 118.27 3ggp h ILE 228 Ca 0.01 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3ggp h ILE 228 Cb 0.57 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3ggp h ILE 228 CO 0.04 0.17 0.00 0.45 0.00 0.00 0.00 178.15 178.81 3ggp h HIS 229 N 0.18 0.00 -0.01 1.37 3.86 -0.73 -3.20 115.15 116.63 3ggp h HIS 229 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3ggp h HIS 229 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 3ggp h HIS 229 CO -0.01 0.00 -0.73 -1.33 0.86 0.00 0.00 177.93 176.72 3ggp n MET 230 N -2.91 0.44 -1.72 2.45 2.81 0.00 -4.91 117.12 113.28 3ggp n MET 230 Ca 0.03 -0.35 -0.34 0.00 -1.81 0.00 0.00 57.70 55.23 3ggp n MET 230 Cb 0.43 -1.49 0.06 0.00 -0.71 0.00 0.00 33.22 31.50 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 -2.80 4.83 0.39 7.83 0.01 -1.02 -4.98 113.70 117.96 3ggp s SER 231 Ca 0.13 2.22 0.08 0.00 1.31 0.00 0.00 55.95 59.68 3ggp s SER 231 Cb 0.17 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 3ggp s SER 231 CO 0.73 -1.83 0.18 0.42 0.41 0.00 0.00 173.24 173.16 3ggp s THR 232 N -2.03 2.51 0.40 1.44 -4.23 -0.65 -4.97 115.64 108.12 3ggp s THR 232 Ca 0.72 -1.67 0.11 0.00 -1.18 0.00 0.00 61.69 59.66 3ggp s THR 232 Cb -0.26 -2.98 0.31 0.00 1.34 0.00 0.00 72.50 70.91 3ggp s THR 232 CO 0.40 -0.05 1.97 -0.65 -0.54 0.00 0.00 174.62 175.75 3ggp h PRO 233 N 1.43 0.53 0.00 3.99 0.11 -2.00 -1.70 132.00 134.35 3ggp h PRO 233 Ca -0.43 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3ggp h PRO 233 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3ggp h PRO 233 CO 0.67 0.35 -1.08 0.93 -0.21 0.00 0.00 178.00 178.66 3ggp h GLU 234 N 0.55 0.00 -4.62 1.05 3.07 -2.03 -3.44 114.58 109.15 3ggp h GLU 234 Ca 0.29 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.47 3ggp h GLU 234 Cb 0.42 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 27.97 3ggp h GLU 234 CO -0.09 0.23 -0.65 0.14 -1.40 0.00 0.00 179.01 177.24 3ggp s VAL 235 N -3.07 2.84 -0.45 3.13 -7.23 -0.64 -5.06 120.40 109.92 3ggp s VAL 235 Ca -0.01 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 57.91 3ggp s VAL 235 Cb 0.09 -2.92 0.03 0.00 0.56 0.00 0.00 36.38 34.13 3ggp s VAL 235 CO 0.79 -0.52 0.86 -0.62 -0.31 0.00 0.00 175.10 175.30 3ggp s ASP 236 N 1.38 6.46 0.30 4.85 3.68 -1.26 -1.63 116.67 130.45 3ggp s ASP 236 Ca 0.06 0.03 0.26 0.00 2.13 0.00 0.00 52.55 55.02 3ggp s ASP 236 Cb -0.21 -2.42 0.91 0.00 -1.45 0.00 0.00 42.92 39.75 3ggp s ASP 236 CO -0.05 -0.98 1.76 -0.07 0.13 0.00 0.00 175.17 175.96 3ggp h LEU 237 N 10.36 0.00 -0.15 -1.34 3.38 -1.92 -2.71 115.31 122.92 3ggp h LEU 237 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3ggp h LEU 237 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3ggp h LEU 237 CO 1.00 0.00 0.00 -0.26 0.09 0.00 0.00 178.44 179.27 3ggp h PHE 238 N 0.00 0.00 0.00 1.13 0.04 -1.91 -2.79 116.94 113.41 3ggp h PHE 238 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ggp h PHE 238 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 3ggp h PHE 238 CO 0.00 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.34 3ggp n LYS 239 N -2.49 0.04 -3.07 1.51 5.02 -1.02 -4.23 118.16 113.91 3ggp n LYS 239 Ca 0.05 0.33 -0.23 0.00 -2.02 0.00 0.00 58.31 56.43 3ggp n LYS 239 Cb 0.42 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.40 2.25 1.41 2.13 4.02 -1.05 -4.89 117.16 119.63 3ggp n TYR 240 Ca 0.02 -3.91 0.14 0.00 -0.01 0.00 0.00 57.90 54.14 3ggp n TYR 240 Cb 0.05 -0.46 0.64 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 0.07 0.64 -0.04 -0.72 -0.04 -1.26 -4.30 135.00 129.35 3ggp n PRO 241 Ca 0.28 -0.19 0.03 0.00 -0.04 0.00 0.00 63.50 63.59 3ggp n PRO 241 Cb 0.51 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.63 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 1.28 -0.61 0.62 0.55 0.00 -1.26 -2.04 105.19 103.73 3ggp n GLY 242 Ca 0.14 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.70 4.12 0.00 -0.02 0.00 -1.26 -4.91 105.19 103.82 3ggp n GLY 243 Ca 0.06 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.67 1.00 0.15 -0.02 0.00 -1.22 -5.01 105.19 99.42 3ggp n GLY 244 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 -0.40 1.61 3.57 -1.83 -3.38 116.94 116.51 3ggp h PHE 245 Ca 0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 3ggp h PHE 245 Cb 0.00 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 3ggp h PHE 245 CO 0.00 0.38 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.06 3ggp h LYS 246 N 0.00 -0.11 -0.30 1.11 3.11 -1.79 0.15 116.57 118.75 3ggp h LYS 246 Ca -0.02 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.87 3ggp h LYS 246 Cb 1.30 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.54 3ggp h LYS 246 CO 0.05 -0.07 0.20 -0.44 -2.81 0.00 0.00 179.45 176.38 3ggp h ASP 247 N -0.11 0.21 0.50 4.20 3.32 -1.89 0.12 116.42 122.78 3ggp h ASP 247 Ca 0.20 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 3ggp h ASP 247 Cb 0.41 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3ggp h ASP 247 CO -0.47 0.15 -0.55 -0.26 -1.72 0.00 0.00 179.24 176.39 3ggp h PHE 248 N 0.25 0.06 0.00 4.55 -1.00 -0.96 -2.78 116.94 117.06 3ggp h PHE 248 Ca 0.13 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.88 3ggp h PHE 248 Cb 0.19 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.74 3ggp h PHE 248 CO -0.00 0.59 0.00 0.25 -1.61 0.00 0.00 178.31 177.54 3ggp n THR 249 N -3.89 1.89 0.28 -1.55 -2.24 0.42 -1.75 114.28 107.44 3ggp n THR 249 Ca -0.01 0.47 0.16 0.00 -2.27 0.00 0.00 64.05 62.40 3ggp n THR 249 Cb 0.56 -1.47 0.77 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.58 0.32 114.38 114.77 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 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3ggp h ARG 250 CO 0.00 0.00 0.00 1.51 -1.51 0.00 0.00 179.97 179.97 3ggp n ILE 251 N -2.64 0.69 -0.34 1.20 3.06 -0.72 -2.52 119.36 118.09 3ggp n ILE 251 Ca -0.01 0.17 0.08 0.00 -2.50 0.00 0.00 62.75 60.50 3ggp n ILE 251 Cb 0.13 -0.87 0.27 0.00 0.54 0.00 0.00 39.64 39.71 3ggp n ILE 251 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3ggp h ALA 252 N 2.68 1.59 -0.09 1.51 0.00 -0.59 -2.03 119.26 122.33 3ggp h ALA 252 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ggp h ALA 252 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ggp h ALA 252 CO 0.00 0.16 0.00 1.63 0.00 0.00 0.00 179.25 181.04 3ggp n LYS 253 N -4.61 1.50 -2.89 0.00 4.76 -1.05 -4.90 118.16 110.96 3ggp n LYS 253 Ca 0.19 -0.74 -0.38 0.00 -2.87 0.00 0.00 58.31 54.50 3ggp n LYS 253 Cb 0.38 -1.39 -0.06 0.00 -1.84 0.00 0.00 35.03 32.12 3ggp n LYS 253 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3ggp s SER 254 N -1.67 7.38 -0.28 4.39 0.01 -0.76 -4.60 113.70 118.17 3ggp s SER 254 Ca 0.33 1.73 -0.29 0.00 1.31 0.00 0.00 55.95 59.03 3ggp s SER 254 Cb 0.17 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.88 3ggp s SER 254 CO 0.27 0.09 1.04 -0.62 0.41 0.00 0.00 173.24 174.43 3ggp s ASP 255 N -1.38 7.00 0.55 2.44 2.15 -1.26 -4.93 116.67 121.23 3ggp s ASP 255 Ca 0.42 1.19 0.23 0.00 0.43 0.00 0.00 52.55 54.82 3ggp s ASP 255 Cb -0.21 -2.54 1.45 0.00 -0.30 0.00 0.00 42.92 41.32 3ggp s ASP 255 CO 0.26 -0.77 2.11 -0.65 -0.17 0.00 0.00 175.17 175.95 3ggp h PRO 256 N 7.78 0.00 0.09 4.34 0.11 -1.97 -0.93 132.00 141.42 3ggp h PRO 256 Ca -0.20 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.61 3ggp h PRO 256 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3ggp h PRO 256 CO 1.00 0.00 -1.52 0.82 -0.21 0.00 0.00 178.00 178.09 3ggp h ILE 257 N 0.00 1.14 -0.63 4.15 5.03 -1.99 -1.46 117.51 123.74 3ggp h ILE 257 Ca 0.09 -2.83 -0.04 0.00 -0.12 0.00 0.00 64.86 61.97 3ggp h ILE 257 Cb 0.38 2.70 -0.03 0.00 -3.03 0.00 0.00 36.82 36.84 3ggp h ILE 257 CO -0.00 0.79 0.26 -0.03 -0.68 0.00 0.00 178.15 178.49 3ggp h MET 258 N 0.05 0.94 0.01 2.37 1.85 -1.86 -2.09 114.93 116.21 3ggp h MET 258 Ca -0.23 -0.17 -0.27 0.00 -0.61 0.00 0.00 59.70 58.42 3ggp h MET 258 Cb 1.99 -0.16 0.02 0.00 0.43 0.00 0.00 31.60 33.88 3ggp h MET 258 CO 0.14 0.79 -1.05 -1.49 -0.40 0.00 0.00 176.91 174.90 3ggp h TRP 259 N 0.89 0.99 -0.35 1.39 4.06 -1.22 -0.59 115.95 121.12 3ggp h TRP 259 Ca 0.21 -0.55 0.07 0.00 2.06 0.00 0.00 58.89 60.68 3ggp h TRP 259 Cb 0.20 -0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 28.19 3ggp h TRP 259 CO 0.01 1.38 -0.03 -0.09 -3.56 0.00 0.00 178.44 176.15 3ggp h ARG 260 N 0.37 0.06 -0.45 0.49 1.12 -1.29 0.22 114.38 114.90 3ggp h ARG 260 Ca -0.13 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.73 3ggp h ARG 260 Cb 1.70 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.63 3ggp h ARG 260 CO 0.20 0.04 0.25 -0.44 -3.11 0.00 0.00 179.97 176.91 3ggp h ASP 261 N 0.06 0.56 0.23 -3.80 5.19 -1.18 -1.18 116.42 116.31 3ggp h ASP 261 Ca 0.17 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 3ggp h ASP 261 Cb 0.25 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.62 3ggp h ASP 261 CO -0.31 0.49 -0.11 0.40 -3.12 0.00 0.00 179.24 176.59 3ggp h ILE 262 N 0.59 0.80 -0.79 0.35 2.04 -0.69 -1.34 117.51 118.47 3ggp h ILE 262 Ca 0.16 -0.14 0.10 0.00 1.00 0.00 0.00 64.86 65.98 3ggp h ILE 262 Cb 0.05 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 3ggp h ILE 262 CO -0.03 0.03 0.43 -0.26 0.00 0.00 0.00 178.15 178.32 3ggp h PHE 263 N -0.38 0.77 -0.14 1.37 0.04 -0.31 -0.08 116.94 118.22 3ggp h PHE 263 Ca -0.03 0.03 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 3ggp h PHE 263 Cb 0.29 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.22 3ggp h PHE 263 CO -0.04 0.29 -0.76 -0.07 -0.60 0.00 0.00 178.31 177.13 3ggp h LEU 264 N 0.70 0.91 -0.71 1.54 3.38 -1.21 -2.50 115.31 117.42 3ggp h LEU 264 Ca 0.39 -0.64 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 3ggp h LEU 264 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3ggp h LEU 264 CO -0.27 1.40 -0.62 -0.08 0.09 0.00 0.00 178.44 178.96 3ggp h GLU 265 N 0.48 0.00 -0.62 1.13 4.57 -0.92 -2.75 114.58 116.47 3ggp h GLU 265 Ca -0.05 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.89 3ggp h GLU 265 Cb 1.39 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.84 3ggp h GLU 265 CO 0.16 0.62 0.22 -1.71 -1.18 0.00 0.00 179.01 177.12 3ggp n ASN 266 N -3.73 3.85 -0.32 1.04 5.15 -0.07 -4.81 115.26 116.36 3ggp n ASN 266 Ca -0.01 -3.42 0.11 0.00 -0.60 0.00 0.00 54.58 50.67 3ggp n ASN 266 Cb 0.63 -0.71 0.25 0.00 -0.53 0.00 0.00 39.78 39.42 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 1.75 0.04 -0.03 1.20 3.64 -1.13 -0.08 116.57 121.96 3ggp h LYS 267 Ca 0.29 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3ggp h LYS 267 Cb 2.14 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.95 3ggp h LYS 267 CO 0.65 0.03 0.00 1.49 -2.27 0.00 0.00 179.45 179.35 3ggp h GLU 268 N 0.04 0.06 -0.39 1.90 4.57 -1.87 -1.34 114.58 117.55 3ggp h GLU 268 Ca 0.54 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.55 3ggp h GLU 268 Cb 1.06 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 3ggp h GLU 268 CO -0.85 0.34 -0.37 -0.91 -1.18 0.00 0.00 179.01 176.03 3ggp h ASN 269 N -0.23 1.00 -0.64 1.04 2.35 -1.61 -1.81 115.58 115.68 3ggp h ASN 269 Ca 0.01 -0.46 0.10 0.00 -0.55 0.00 0.00 56.30 55.40 3ggp h ASN 269 Cb 0.31 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.33 3ggp h ASN 269 CO 0.00 1.26 0.24 0.58 -1.65 0.00 0.00 177.43 177.86 3ggp h VAL 270 N 0.76 0.75 -0.43 2.81 2.07 -1.02 0.58 116.25 121.77 3ggp h VAL 270 Ca 0.06 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 3ggp h VAL 270 Cb 0.97 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3ggp h VAL 270 CO 0.09 0.08 0.17 0.24 0.02 0.00 0.00 177.57 178.17 3ggp h MET 271 N 0.42 0.64 -0.43 1.57 2.86 -0.94 0.84 114.93 119.89 3ggp h MET 271 Ca 0.33 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 3ggp h MET 271 Cb 0.42 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 3ggp h MET 271 CO -0.33 0.59 0.23 0.87 1.06 0.00 0.00 176.91 179.34 3ggp h LYS 272 N 0.55 0.46 -0.27 1.72 1.57 -0.93 0.13 116.57 119.80 3ggp h LYS 272 Ca 0.14 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3ggp h LYS 272 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3ggp h LYS 272 CO -0.01 0.30 0.04 0.00 -0.57 0.00 0.00 179.45 179.21 3ggp h ALA 273 N 1.21 0.35 -0.75 3.86 0.00 -0.64 -1.21 119.26 122.08 3ggp h ALA 273 Ca 0.18 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3ggp h ALA 273 Cb 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3ggp h ALA 273 CO -0.10 0.04 0.45 0.82 0.00 0.00 0.00 179.25 180.46 3ggp h ILE 274 N 0.25 1.03 -0.89 0.00 2.04 -0.59 -1.95 117.51 117.40 3ggp h ILE 274 Ca 0.08 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3ggp h ILE 274 Cb 0.34 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 3ggp h ILE 274 CO 0.01 0.15 0.57 -0.33 0.00 0.00 0.00 178.15 178.55 3ggp h GLU 275 N 0.84 1.18 -0.23 2.37 5.08 -0.35 -1.11 114.58 122.36 3ggp h GLU 275 Ca 0.32 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 3ggp h GLU 275 Cb 0.14 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3ggp h GLU 275 CO -0.16 0.80 -0.32 0.78 -1.00 0.00 0.00 179.01 179.11 3ggp h GLY 276 N 1.22 0.51 0.62 -3.84 0.00 -0.83 -2.02 103.07 98.72 3ggp h GLY 276 Ca 0.32 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3ggp h GLY 276 CO -0.07 0.41 -0.08 -2.75 0.00 0.00 0.00 176.54 174.06 3ggp h PHE 277 N 0.40 -0.20 -1.03 5.60 3.57 -0.78 0.27 116.94 124.79 3ggp h PHE 277 Ca 0.05 -0.00 0.35 0.00 3.53 0.00 0.00 57.97 61.90 3ggp h PHE 277 Cb 0.76 0.06 -0.15 0.00 2.79 0.00 0.00 35.95 39.41 3ggp h PHE 277 CO 0.02 0.17 0.59 0.93 -2.23 0.00 0.00 178.31 177.79 3ggp h GLU 278 N -0.60 0.23 -0.39 1.11 5.08 -1.21 0.49 114.58 119.29 3ggp h GLU 278 Ca -0.02 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3ggp h GLU 278 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3ggp h GLU 278 CO 0.04 0.15 0.03 -0.22 -1.00 0.00 0.00 179.01 178.01 3ggp h LYS 279 N 0.23 0.66 -0.30 2.33 3.64 -0.48 0.46 116.57 123.11 3ggp h LYS 279 Ca 0.77 -0.19 -0.18 0.00 -1.27 0.00 0.00 60.65 59.78 3ggp h LYS 279 Cb 1.88 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.63 3ggp h LYS 279 CO -0.62 0.73 -0.50 0.77 -2.27 0.00 0.00 179.45 177.56 3ggp h SER 280 N 0.49 0.94 -0.36 4.20 0.02 0.13 -2.24 113.55 116.74 3ggp h SER 280 Ca 0.11 -0.48 -0.14 0.00 -0.84 0.00 0.00 61.79 60.44 3ggp h SER 280 Cb 0.42 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 3ggp h SER 280 CO 0.01 1.27 -0.32 0.25 -1.14 0.00 0.00 176.83 176.90 3ggp h LEU 281 N 0.67 0.91 -1.05 5.07 5.85 -0.03 -2.51 115.31 124.21 3ggp h LEU 281 Ca 0.03 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.32 3ggp h LEU 281 Cb 1.10 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 3ggp h LEU 281 CO 0.11 1.18 0.64 0.78 -0.34 0.00 0.00 178.44 180.81 3ggp h ASN 282 N 0.65 1.07 0.37 1.25 2.35 -0.01 -1.80 115.58 119.47 3ggp h ASN 282 Ca 0.06 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3ggp h ASN 282 Cb 0.91 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.03 3ggp h ASN 282 CO 0.08 0.75 -0.18 -0.74 -1.65 0.00 0.00 177.43 175.69 3ggp h HIS 283 N 1.25 -0.46 -0.95 1.19 2.76 -1.26 -2.12 115.15 115.55 3ggp h HIS 283 Ca 0.38 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.65 3ggp h HIS 283 Cb -0.04 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.00 3ggp h HIS 283 CO -0.00 -0.28 0.60 1.25 -1.30 0.00 0.00 177.93 178.21 3ggp h LEU 284 N -0.52 0.85 -0.10 0.26 5.85 -1.07 0.73 115.31 121.30 3ggp h LEU 284 Ca -0.05 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 3ggp h LEU 284 Cb 0.40 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3ggp h LEU 284 CO 0.08 0.47 -0.70 0.07 -0.34 0.00 0.00 178.44 178.02 3ggp h LYS 285 N 0.92 0.00 -0.46 1.25 2.10 -1.23 -1.69 116.57 117.45 3ggp h LYS 285 Ca 0.46 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.99 3ggp h LYS 285 Cb 0.48 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.80 3ggp h LYS 285 CO -0.22 0.70 -0.17 1.49 -2.00 0.00 0.00 179.45 179.25 3ggp h GLU 286 N 0.00 0.91 -0.76 0.07 4.22 -0.22 0.94 114.58 119.74 3ggp h GLU 286 Ca -0.01 -0.35 0.02 0.00 0.08 0.00 0.00 59.36 59.10 3ggp h GLU 286 Cb 1.50 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.66 3ggp h GLU 286 CO 0.09 1.01 0.51 -0.07 -2.18 0.00 0.00 179.01 178.36 3ggp h LEU 287 N 0.80 0.85 -0.15 1.64 3.38 -0.84 -0.58 115.31 120.41 3ggp h LEU 287 Ca 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3ggp h LEU 287 Cb 0.72 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3ggp h LEU 287 CO 0.05 0.61 -0.15 0.40 0.09 0.00 0.00 178.44 179.44 3ggp h ILE 288 N 1.00 1.35 0.20 1.22 2.04 -0.52 -0.38 117.51 122.42 3ggp h ILE 288 Ca 0.29 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.85 3ggp h ILE 288 Cb -0.06 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3ggp h ILE 288 CO -0.07 0.38 -0.23 0.58 0.00 0.00 0.00 178.15 178.82 3ggp h VAL 289 N -0.01 0.51 0.00 1.67 2.07 -0.55 -1.00 116.25 118.95 3ggp h VAL 289 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3ggp h VAL 289 Cb 0.68 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3ggp h VAL 289 CO 0.04 0.00 0.00 -0.09 0.02 0.00 0.00 177.57 177.54 3ggp h ARG 290 N -0.47 0.00 -5.16 1.57 2.43 -1.18 -3.45 114.38 108.12 3ggp h ARG 290 Ca 0.00 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.90 3ggp h ARG 290 Cb 0.45 0.00 0.15 0.00 -0.42 0.00 0.00 29.97 30.15 3ggp h ARG 290 CO -0.07 0.00 -0.68 -1.91 -1.51 0.00 0.00 179.97 175.80 3ggp n GLU 291 N -3.03 -5.18 0.00 0.20 2.13 -0.38 -5.02 120.64 109.36 3ggp n GLU 291 Ca -0.02 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.54 3ggp n GLU 291 Cb 0.10 -5.40 0.00 0.00 0.27 0.00 0.00 31.44 26.41 3ggp n GLU 291 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3ggp n ALA 292 N -3.61 0.00 0.00 4.31 0.00 -0.19 -5.02 120.51 116.00 3ggp n ALA 292 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3ggp n ALA 292 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3ggp n ALA 292 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ggp n GLU 293 N 0.00 0.00 0.12 0.00 1.02 -1.26 -4.89 120.64 115.63 3ggp n GLU 293 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 3ggp n GLU 293 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 3ggp n GLU 293 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3ggp h GLU 294 N 0.00 0.00 0.31 3.49 9.09 -1.97 -1.95 114.58 123.54 3ggp h GLU 294 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 3ggp h GLU 294 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3ggp h GLU 294 CO 0.00 0.30 -0.15 0.93 0.05 0.00 0.00 179.01 180.14 3ggp h GLU 295 N 0.00 -0.40 -0.58 1.06 5.08 -1.98 0.48 114.58 118.23 3ggp h GLU 295 Ca -0.05 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 3ggp h GLU 295 Cb 1.33 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.57 3ggp h GLU 295 CO 0.04 -0.08 -0.03 1.25 -1.00 0.00 0.00 179.01 179.20 3ggp h LEU 296 N -0.94 -0.31 -0.62 1.33 5.85 -1.91 0.16 115.31 118.86 3ggp h LEU 296 Ca -0.04 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3ggp h LEU 296 Cb 0.51 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3ggp h LEU 296 CO 0.07 -0.12 0.27 0.58 -0.34 0.00 0.00 178.44 178.89 3ggp h VAL 297 N 0.09 1.23 -0.31 1.05 2.07 -1.36 -1.50 116.25 117.52 3ggp h VAL 297 Ca 0.30 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 67.15 3ggp h VAL 297 Cb 0.47 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3ggp h VAL 297 CO -0.52 0.27 0.19 -0.08 0.02 0.00 0.00 177.57 177.45 3ggp h GLU 298 N 0.85 0.38 0.07 1.57 4.57 -0.22 0.16 114.58 121.96 3ggp h GLU 298 Ca 0.21 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 3ggp h GLU 298 Cb 0.17 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 3ggp h GLU 298 CO -0.02 0.25 -0.20 -0.92 -1.18 0.00 0.00 179.01 176.94 3ggp h TYR 299 N 0.39 -0.53 -0.26 0.92 3.20 -0.45 -0.29 116.97 119.95 3ggp h TYR 299 Ca 0.12 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3ggp h TYR 299 Cb -0.02 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3ggp h TYR 299 CO -0.07 -0.29 0.13 -0.07 -1.64 0.00 0.00 178.16 176.22 3ggp h LEU 300 N -0.36 0.30 -0.37 2.82 3.38 -1.05 -2.51 115.31 117.53 3ggp h LEU 300 Ca 0.04 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 3ggp h LEU 300 Cb 0.40 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3ggp h LEU 300 CO -0.14 0.26 -0.42 0.50 0.09 0.00 0.00 178.44 178.73 3ggp h LYS 301 N 0.35 0.93 -0.29 1.13 1.63 0.18 -1.97 116.57 118.54 3ggp h LYS 301 Ca 0.09 -0.51 -0.02 0.00 -0.85 0.00 0.00 60.65 59.36 3ggp h LYS 301 Cb 0.02 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 3ggp h LYS 301 CO -0.01 1.16 0.11 0.93 -3.45 0.00 0.00 179.45 178.18 3ggp h GLU 302 N 0.75 0.43 -0.53 1.90 4.39 -0.72 -1.73 114.58 119.06 3ggp h GLU 302 Ca 0.05 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.69 3ggp h GLU 302 Cb 1.02 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.56 3ggp h GLU 302 CO 0.10 0.47 0.32 0.28 -1.16 0.00 0.00 179.01 179.02 3ggp h VAL 303 N 0.31 1.05 -0.37 3.13 2.07 -1.41 0.13 116.25 121.16 3ggp h VAL 303 Ca 0.09 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.42 3ggp h VAL 303 Cb 0.20 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3ggp h VAL 303 CO -0.01 0.11 0.19 0.50 0.02 0.00 0.00 177.57 178.39 3ggp h LYS 304 N 0.63 0.38 0.12 1.57 3.64 -1.12 0.01 116.57 121.80 3ggp h LYS 304 Ca 0.22 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 3ggp h LYS 304 Cb 0.03 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3ggp h LYS 304 CO -0.10 0.25 -0.06 0.82 -2.27 0.00 0.00 179.45 178.10 3ggp h ILE 305 N 0.39 0.92 -0.89 2.00 2.04 -0.61 0.24 117.51 121.60 3ggp h ILE 305 Ca 0.15 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3ggp h ILE 305 Cb 0.05 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3ggp h ILE 305 CO -0.10 0.04 0.51 0.11 0.00 0.00 0.00 178.15 178.72 3ggp h LYS 306 N -0.24 1.23 -0.06 2.37 1.79 -0.53 -1.85 116.57 119.28 3ggp h LYS 306 Ca -0.02 -0.13 -0.15 0.00 -2.18 0.00 0.00 60.65 58.18 3ggp h LYS 306 Cb 0.19 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 3ggp h LYS 306 CO 0.03 0.88 -0.62 -0.09 -1.08 0.00 0.00 179.45 178.57 3ggp h ARG 307 N 1.24 0.23 -0.35 3.15 9.65 -0.52 -2.63 114.38 125.15 3ggp h ARG 307 Ca 0.32 -0.16 -0.09 0.00 -1.10 0.00 0.00 59.98 58.95 3ggp h ARG 307 Cb -0.01 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 3ggp h ARG 307 CO -0.06 0.78 -0.14 0.52 2.80 0.00 0.00 179.97 183.87 3ggp h MET 308 N 0.17 0.61 -0.72 0.20 2.86 -0.27 -3.15 114.93 114.63 3ggp h MET 308 Ca -0.01 -0.20 0.21 0.00 -2.06 0.00 0.00 59.70 57.64 3ggp h MET 308 Cb 1.13 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 3ggp h MET 308 CO 0.10 0.74 0.54 0.93 1.06 0.00 0.00 176.91 180.27 3ggp h GLU 309 N 0.56 0.00 -0.00 1.72 5.08 -0.95 -2.63 114.58 118.36 3ggp h GLU 309 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3ggp h GLU 309 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3ggp h GLU 309 CO 0.04 0.00 -0.51 0.44 -1.00 0.00 0.00 179.01 177.97 3ggp n ILE 310 N -4.23 0.00 0.53 3.13 -5.35 -1.19 -5.14 119.36 107.12 3ggp n ILE 310 Ca 0.14 -0.08 0.06 0.00 -0.27 0.00 0.00 62.75 62.61 3ggp n ILE 310 Cb 0.81 0.58 0.05 0.00 -1.74 0.00 0.00 39.64 39.35 3ggp n ILE 310 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89