#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggp s THR 13 N 0.00 0.15 0.12 2.46 -4.23 -1.26 -5.06 115.64 107.82 1ggp s THR 13 Ca 0.00 -1.22 -0.11 0.00 -1.18 0.00 0.00 61.69 59.17 1ggp s THR 13 Cb 0.00 -0.85 -0.10 0.00 1.34 0.00 0.00 72.50 72.89 1ggp s THR 13 CO 0.00 -0.67 1.39 0.44 -0.54 0.00 0.00 174.62 175.24 1ggp h ASP 14 N 3.86 0.97 -0.25 3.99 3.32 -1.96 -2.25 116.42 124.11 1ggp h ASP 14 Ca -0.33 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.16 1ggp h ASP 14 Cb 1.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1ggp h ASP 14 CO 0.51 1.34 0.05 0.00 -1.72 0.00 0.00 179.24 179.43 1ggp h ALA 15 N 0.67 0.33 -0.90 3.45 0.00 -1.97 1.61 119.26 122.45 1ggp h ALA 15 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ggp h ALA 15 Cb 1.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1ggp h ALA 15 CO 0.13 -0.01 0.59 1.03 0.00 0.00 0.00 179.25 180.99 1ggp h SER 16 N 0.22 1.03 0.34 0.00 0.87 -1.98 0.60 113.55 114.63 1ggp h SER 16 Ca 0.08 -0.03 -0.27 0.00 -1.23 0.00 0.00 61.79 60.34 1ggp h SER 16 Cb 0.30 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1ggp h SER 16 CO 0.00 0.74 -1.13 0.22 -0.53 0.00 0.00 176.83 176.13 1ggp h TYR 17 N 1.21 0.72 0.55 2.24 3.20 -1.11 -2.02 116.97 121.77 1ggp h TYR 17 Ca 0.33 -0.45 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 1ggp h TYR 17 Cb -0.14 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.08 1ggp h TYR 17 CO -0.00 1.30 -0.27 -0.91 -1.64 0.00 0.00 178.16 176.65 1ggp h ASN 18 N 0.20 -0.63 -0.98 -2.11 -0.26 0.31 -2.16 115.58 109.95 1ggp h ASN 18 Ca -0.13 0.02 0.27 0.00 -0.56 0.00 0.00 56.30 55.90 1ggp h ASN 18 Cb 1.81 0.16 -0.14 0.00 -1.06 0.00 0.00 38.32 39.09 1ggp h ASN 18 CO 0.20 -0.40 0.53 0.00 -1.06 0.00 0.00 177.43 176.70 1ggp h ALA 19 N -1.56 1.77 0.03 -0.83 0.00 0.07 -0.41 119.26 118.33 1ggp h ALA 19 Ca -0.08 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ggp h ALA 19 Cb 0.57 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ggp h ALA 19 CO 0.12 -0.42 -0.31 0.22 0.00 0.00 0.00 179.25 178.86 1ggp h ASP 20 N 0.42 -0.96 0.55 0.00 1.82 -0.98 -0.55 116.42 116.73 1ggp h ASP 20 Ca 0.66 0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 57.39 1ggp h ASP 20 Cb 1.38 0.36 -0.00 0.00 0.68 0.00 0.00 39.33 41.75 1ggp h ASP 20 CO -0.55 -0.32 -0.09 0.16 -1.61 0.00 0.00 179.24 176.83 1ggp h ILE 21 N -0.42 0.35 0.04 2.25 -2.65 -0.70 -2.41 117.51 113.97 1ggp h ILE 21 Ca 0.00 -0.55 -0.00 0.00 1.03 0.00 0.00 64.86 65.34 1ggp h ILE 21 Cb 0.44 1.40 0.00 0.00 -2.05 0.00 0.00 36.82 36.61 1ggp h ILE 21 CO -0.19 0.09 -0.02 0.50 0.03 0.00 0.00 178.15 178.56 1ggp h LYS 22 N 0.00 -0.05 0.00 0.16 1.63 -0.31 -0.04 116.57 117.96 1ggp h LYS 22 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1ggp h LYS 22 Cb 0.39 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1ggp h LYS 22 CO 0.01 0.09 0.00 0.93 -3.45 0.00 0.00 179.45 177.03 1ggp h GLU 23 N -0.18 0.00 0.01 1.90 5.08 -0.62 -0.60 114.58 120.16 1ggp h GLU 23 Ca -0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1ggp h GLU 23 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1ggp h GLU 23 CO 0.01 0.00 -1.65 0.93 -1.00 0.00 0.00 179.01 177.30 1ggp h GLU 24 N 0.00 0.02 0.20 2.33 3.07 -1.12 -3.35 114.58 115.73 1ggp h GLU 24 Ca 0.00 -0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.52 1ggp h GLU 24 Cb 0.09 0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.04 1ggp h GLU 24 CO 0.00 0.58 -1.37 0.00 -1.40 0.00 0.00 179.01 176.82 1ggp h ARG 25 N 0.00 0.49 -2.34 2.33 3.08 0.41 -3.33 114.38 115.02 1ggp h ARG 25 Ca -0.27 -0.79 -0.76 0.00 0.07 0.00 0.00 59.98 58.23 1ggp h ARG 25 Cb 1.99 0.29 -0.31 0.00 0.08 0.00 0.00 29.97 32.02 1ggp h ARG 25 CO 0.09 1.37 0.62 -0.40 -1.07 0.00 0.00 179.97 180.57 1ggp n ASP 26 N -3.69 6.55 0.00 7.04 5.75 -0.47 -3.96 116.55 127.78 1ggp n ASP 26 Ca -0.14 -3.64 0.00 0.00 -0.01 0.00 0.00 54.79 51.00 1ggp n ASP 26 Cb 1.06 -1.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1ggp n ASP 26 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ggp n ALA 27 N 0.12 0.00 -2.92 2.12 0.00 -1.26 -4.88 120.51 113.70 1ggp n ALA 27 Ca 0.40 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.66 1ggp n ALA 27 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 1ggp n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ggp n ALA 28 N 0.00 3.29 -3.68 0.00 0.00 -1.25 -5.07 120.51 113.80 1ggp n ALA 28 Ca 0.00 -3.71 -0.10 0.00 0.00 0.00 0.00 53.44 49.63 1ggp n ALA 28 Cb 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 1ggp n ALA 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ggp s GLU 29 N -2.96 0.38 0.19 0.00 -1.05 -1.26 -4.50 118.70 109.50 1ggp s GLU 29 Ca 0.40 0.89 0.06 0.00 -0.15 0.00 0.00 54.97 56.17 1ggp s GLU 29 Cb 0.37 0.11 -0.04 0.00 -0.44 0.00 0.00 34.13 34.13 1ggp s GLU 29 CO -0.08 -0.19 0.11 0.20 0.95 0.00 0.00 175.26 176.25 1ggp s GLY 30 N 1.84 1.65 0.00 -3.83 0.00 0.15 -4.92 107.32 102.21 1ggp s GLY 30 Ca -0.07 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1ggp s GLY 30 CO -0.13 -1.34 0.00 -1.05 0.00 0.00 0.00 173.10 170.58 1ggp n PRO 31 N -0.51 0.00 -1.51 2.90 -0.02 -1.26 -2.38 135.00 132.22 1ggp n PRO 31 Ca -0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.10 1ggp n PRO 31 Cb 0.56 0.00 0.20 0.00 -0.02 0.00 0.00 33.50 34.24 1ggp n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ggp s MET 32 N 0.00 -0.15 0.00 -0.52 0.23 -1.26 -4.05 119.30 113.54 1ggp s MET 32 Ca 0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 55.69 54.48 1ggp s MET 32 Cb 0.00 -1.73 0.00 0.00 -1.53 0.00 0.00 34.83 31.57 1ggp s MET 32 CO 0.00 -2.98 0.00 0.00 -2.03 0.00 0.00 175.02 170.01 1ggp n ALA 33 N -4.22 2.34 -1.06 3.16 0.00 -0.92 -4.81 120.51 115.01 1ggp n ALA 33 Ca 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.48 1ggp n ALA 33 Cb 0.59 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.35 1ggp n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ggp n HIS 34 N -2.15 2.54 0.00 0.00 8.25 -1.26 -4.78 115.22 117.83 1ggp n HIS 34 Ca 0.00 -1.24 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 1ggp n HIS 34 Cb 0.00 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.40 1ggp n HIS 34 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ggp n GLY 35 N -0.18 0.40 3.51 -1.41 0.00 -1.26 -5.05 105.19 101.20 1ggp n GLY 35 Ca 0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 1ggp n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggp s ILE 36 N -2.00 4.60 1.15 -0.61 1.01 -1.26 -4.98 121.20 119.11 1ggp s ILE 36 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 1ggp s ILE 36 Cb 0.00 -3.15 0.25 0.00 0.01 0.00 0.00 42.46 39.57 1ggp s ILE 36 CO 0.00 0.34 0.85 -0.81 0.00 0.00 0.00 174.94 175.32 1ggp n PRO 37 N 4.70 -2.17 -3.87 2.79 -0.04 -1.26 -2.16 135.00 132.99 1ggp n PRO 37 Ca -0.16 -0.60 -0.11 0.00 -0.04 0.00 0.00 63.50 62.59 1ggp n PRO 37 Cb 0.52 -2.10 -0.11 0.00 -0.04 0.00 0.00 33.50 31.76 1ggp n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ggp s ALA 38 N -2.39 -0.25 0.79 0.55 0.00 -1.00 -1.68 121.76 117.77 1ggp s ALA 38 Ca 0.66 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.48 1ggp s ALA 38 Cb -0.23 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 22.95 1ggp s ALA 38 CO 0.65 -0.14 1.17 -0.51 0.00 0.00 0.00 175.76 176.92 1ggp s LEU 39 N -0.82 3.14 0.30 0.00 1.43 -0.33 0.30 118.68 122.71 1ggp s LEU 39 Ca -0.09 2.21 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 1ggp s LEU 39 Cb -0.05 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.50 1ggp s LEU 39 CO 0.01 -2.44 1.22 0.20 0.23 0.00 0.00 176.35 175.57 1ggp s ASN 40 N -2.46 6.97 0.88 2.29 0.01 -1.26 -4.51 114.94 116.87 1ggp s ASN 40 Ca 0.70 2.51 0.00 0.00 -0.71 0.00 0.00 52.86 55.36 1ggp s ASN 40 Cb -0.25 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 38.77 1ggp s ASN 40 CO 0.50 -0.38 0.00 0.00 -1.51 0.00 0.00 177.10 175.71 1ggp n ALA 41 N 1.04 0.00 0.00 0.60 0.00 -1.26 -4.47 120.51 116.41 1ggp n ALA 41 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ggp n ALA 41 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1ggp n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggp n GLY 43 N 5.00 -0.07 1.43 0.00 0.00 -1.26 -2.84 105.19 107.45 1ggp n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ggp n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggp n ALA 44 N -0.87 3.00 -3.71 4.61 0.00 -1.26 -4.71 120.51 117.56 1ggp n ALA 44 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1ggp n ALA 44 Cb 0.08 -1.18 -0.17 0.00 0.00 0.00 0.00 19.45 18.19 1ggp n ALA 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ggp s LEU 45 N 0.00 1.85 0.35 0.00 1.43 -1.13 -5.11 118.68 116.06 1ggp s LEU 45 Ca 0.00 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 1ggp s LEU 45 Cb 0.00 -1.23 -0.10 0.00 0.03 0.00 0.00 46.19 44.90 1ggp s LEU 45 CO 0.00 0.03 0.97 -1.81 0.23 0.00 0.00 176.35 175.76 1ggp s ASP 46 N 1.00 7.20 0.11 2.29 1.01 -1.26 -4.82 116.67 122.20 1ggp s ASP 46 Ca -0.05 1.87 0.06 0.00 0.71 0.00 0.00 52.55 55.14 1ggp s ASP 46 Cb -0.15 -2.58 0.33 0.00 1.01 0.00 0.00 42.92 41.53 1ggp s ASP 46 CO -0.03 -0.17 1.11 -1.84 0.21 0.00 0.00 175.17 174.45 1ggp n GLU 47 N 0.35 0.04 -0.71 8.23 0.28 -1.26 0.11 120.64 127.68 1ggp n GLU 47 Ca 0.03 0.47 -0.05 0.00 -0.16 0.00 0.00 57.16 57.45 1ggp n GLU 47 Cb 0.50 -1.74 0.20 0.00 1.43 0.00 0.00 31.44 31.83 1ggp n GLU 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ggp n ALA 48 N -1.50 3.98 -0.76 -1.84 0.00 -1.26 -3.92 120.51 115.21 1ggp n ALA 48 Ca -0.00 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1ggp n ALA 48 Cb 0.12 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1ggp n ALA 48 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ggp n ARG 49 N -0.07 0.00 0.00 0.00 1.85 0.30 -4.94 116.66 113.80 1ggp n ARG 49 Ca 0.29 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.26 1ggp n ARG 49 Cb 1.08 0.00 0.30 0.00 -1.05 0.00 0.00 32.46 32.78 1ggp n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ggp n ALA 50 N 0.00 3.40 -3.32 2.89 0.00 -0.30 -4.79 120.51 118.38 1ggp n ALA 50 Ca 0.00 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 1ggp n ALA 50 Cb 0.18 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.33 1ggp n ALA 50 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ggp s TYR 51 N -2.94 2.81 -0.06 0.00 2.02 -1.26 -1.48 117.35 116.43 1ggp s TYR 51 Ca 0.13 -0.89 0.00 0.00 -0.37 0.00 0.00 57.07 55.94 1ggp s TYR 51 Cb 0.18 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 1ggp s TYR 51 CO 0.67 -0.39 -0.04 0.00 -1.57 0.00 0.00 175.55 174.22 1ggp s ALA 52 N 0.71 3.11 -0.14 3.71 0.00 -0.13 -4.96 121.76 124.05 1ggp s ALA 52 Ca -0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1ggp s ALA 52 Cb -0.15 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 1ggp s ALA 52 CO 0.02 0.59 -0.11 0.99 0.00 0.00 0.00 175.76 177.24 1ggp s THR 53 N -0.87 3.19 -0.03 0.00 2.01 -1.25 -1.07 115.64 117.61 1ggp s THR 53 Ca 0.14 -0.61 0.07 0.00 0.31 0.00 0.00 61.69 61.60 1ggp s THR 53 Cb -0.11 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1ggp s THR 53 CO 0.03 0.51 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.55 1ggp s VAL 54 N 0.46 1.87 0.15 3.82 1.01 -0.25 -4.92 120.40 122.54 1ggp s VAL 54 Ca -0.08 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1ggp s VAL 54 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1ggp s VAL 54 CO 0.04 0.53 0.20 -1.81 0.00 0.00 0.00 175.10 174.06 1ggp s ASP 55 N -0.42 5.92 -0.21 3.32 1.01 -1.26 0.48 116.67 125.51 1ggp s ASP 55 Ca 0.05 0.03 -0.04 0.00 0.71 0.00 0.00 52.55 53.30 1ggp s ASP 55 Cb -0.10 -1.68 0.11 0.00 1.01 0.00 0.00 42.92 42.26 1ggp s ASP 55 CO 0.00 0.07 0.33 -0.55 0.21 0.00 0.00 175.17 175.24 1ggp s SER 56 N -3.10 0.45 0.32 0.27 0.15 -0.77 -4.96 113.70 106.06 1ggp s SER 56 Ca 0.33 0.27 0.09 0.00 0.70 0.00 0.00 55.95 57.33 1ggp s SER 56 Cb -0.11 0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 65.08 1ggp s SER 56 CO 0.26 -0.29 0.09 0.00 1.20 0.00 0.00 173.24 174.49 1ggp s ALA 57 N 2.49 3.37 0.00 5.45 0.00 -1.26 -0.25 121.76 131.55 1ggp s ALA 57 Ca 0.08 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1ggp s ALA 57 Cb -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1ggp s ALA 57 CO -0.14 0.10 0.00 0.27 0.00 0.00 0.00 175.76 176.00 1ggp n ASN 58 N -1.05 0.00 -0.85 0.00 6.94 -1.22 -4.89 115.26 114.18 1ggp n ASN 58 Ca -0.04 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1ggp n ASN 58 Cb 0.61 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 38.08 1ggp n ASN 58 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ggp n THR 60 N 0.00 0.68 -0.35 5.53 -2.24 -1.26 -4.65 114.28 112.00 1ggp n THR 60 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1ggp n THR 60 Cb 0.00 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 1ggp n THR 60 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ggp n ASP 61 N 0.14 -1.04 -4.24 3.42 8.00 -1.26 -5.03 116.55 116.53 1ggp n ASP 61 Ca 0.06 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.13 1ggp n ASP 61 Cb 0.48 -0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 41.33 1ggp n ASP 61 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ggp s GLU 62 N -0.68 2.64 0.16 -1.24 2.02 -1.26 -5.06 118.70 115.28 1ggp s GLU 62 Ca 0.00 -1.75 0.07 0.00 0.02 0.00 0.00 54.97 53.32 1ggp s GLU 62 Cb 0.00 -4.05 -0.04 0.00 0.10 0.00 0.00 34.13 30.14 1ggp s GLU 62 CO 0.00 -1.24 -0.02 -1.83 0.02 0.00 0.00 175.26 172.19 1ggp s GLU 63 N 1.44 2.33 0.46 1.61 1.03 -1.26 -3.42 118.70 120.90 1ggp s GLU 63 Ca 0.05 -1.11 0.01 0.00 0.03 0.00 0.00 54.97 53.95 1ggp s GLU 63 Cb -0.27 -2.33 -0.01 0.00 -0.80 0.00 0.00 34.13 30.72 1ggp s GLU 63 CO 0.00 0.46 0.05 1.33 -1.33 0.00 0.00 175.26 175.77 1ggp n VAL 64 N 0.01 0.00 -3.74 1.83 0.24 0.65 -4.81 118.33 112.52 1ggp n VAL 64 Ca -0.10 -2.33 -0.15 0.00 -2.04 0.00 0.00 64.34 59.72 1ggp n VAL 64 Cb 0.55 0.59 -0.15 0.00 -1.47 0.00 0.00 33.84 33.35 1ggp n VAL 64 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ggp s SER 65 N -3.63 0.18 -0.08 -1.34 0.15 -1.23 -1.86 113.70 105.89 1ggp s SER 65 Ca 0.07 0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.90 1ggp s SER 65 Cb 0.00 0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 1ggp s SER 65 CO 0.05 -0.16 0.02 -0.69 1.20 0.00 0.00 173.24 173.65 1ggp s VAL 66 N 1.38 4.46 -0.70 4.45 1.01 0.18 -2.22 120.40 128.96 1ggp s VAL 66 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1ggp s VAL 66 Cb -0.12 -2.89 0.18 0.00 0.00 0.00 0.00 36.38 33.54 1ggp s VAL 66 CO -0.05 0.59 0.53 0.00 0.00 0.00 0.00 175.10 176.17 1ggp s ALA 67 N -0.92 3.77 0.34 5.51 0.00 -0.71 -1.09 121.76 128.66 1ggp s ALA 67 Ca 0.14 -3.47 -0.06 0.00 0.00 0.00 0.00 51.96 48.56 1ggp s ALA 67 Cb -0.11 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1ggp s ALA 67 CO 0.03 -2.12 0.64 0.14 0.00 0.00 0.00 175.76 174.45 1ggp s VAL 68 N -0.54 4.94 -0.16 0.00 -7.23 -0.24 0.13 120.40 117.31 1ggp s VAL 68 Ca 0.20 0.22 -0.21 0.00 -1.81 0.00 0.00 61.98 60.38 1ggp s VAL 68 Cb -0.16 -3.75 -0.03 0.00 0.56 0.00 0.00 36.38 33.01 1ggp s VAL 68 CO -0.07 -0.43 0.65 -0.62 -0.31 0.00 0.00 175.10 174.32 1ggp s ASP 69 N -3.26 6.78 0.00 4.85 -1.08 0.31 -0.95 116.67 123.32 1ggp s ASP 69 Ca 0.46 0.94 0.30 0.00 -0.52 0.00 0.00 52.55 53.74 1ggp s ASP 69 Cb -0.10 -2.37 1.55 0.00 -1.46 0.00 0.00 42.92 40.54 1ggp s ASP 69 CO 0.32 -0.22 2.03 1.33 0.52 0.00 0.00 175.17 179.15 1ggp n VAL 70 N 4.37 0.00 0.02 1.11 0.24 -0.55 0.69 118.33 124.21 1ggp n VAL 70 Ca -0.01 -0.08 -0.22 0.00 -2.04 0.00 0.00 64.34 61.99 1ggp n VAL 70 Cb 0.50 -0.17 -0.14 0.00 -1.47 0.00 0.00 33.84 32.56 1ggp n VAL 70 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1ggp h THR 71 N 0.71 0.80 0.00 3.34 2.02 -1.80 -3.35 112.91 114.64 1ggp h THR 71 Ca 0.00 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.80 1ggp h THR 71 Cb 0.20 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1ggp h THR 71 CO 0.00 0.81 0.00 -0.46 0.37 0.00 0.00 175.52 176.24 1ggp n ASN 72 N -3.67 0.95 -1.62 4.18 0.23 -1.24 -4.57 115.26 109.52 1ggp n ASN 72 Ca -0.29 -1.36 -0.13 0.00 -0.53 0.00 0.00 54.58 52.27 1ggp n ASN 72 Cb 1.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.70 1ggp n ASN 72 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1ggp n LEU 73 N -0.18 -1.80 -4.88 -4.53 4.32 0.22 -4.99 117.00 105.16 1ggp n LEU 73 Ca 0.00 -0.06 -0.34 0.00 -0.02 0.00 0.00 56.01 55.59 1ggp n LEU 73 Cb 0.25 -2.02 -0.05 0.00 -1.62 0.00 0.00 43.42 39.98 1ggp n LEU 73 CO 0.00 -0.05 0.01 0.00 -1.22 0.00 0.00 177.39 176.13 1ggp s ALA 74 N -2.73 3.79 -0.44 -1.18 0.00 -1.19 -4.68 121.76 115.33 1ggp s ALA 74 Ca 0.06 -0.51 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 1ggp s ALA 74 Cb -0.03 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1ggp s ALA 74 CO 0.07 0.63 0.93 0.08 0.00 0.00 0.00 175.76 177.47 1ggp s VAL 75 N -1.43 4.50 -1.59 0.00 1.01 -1.26 0.12 120.40 121.73 1ggp s VAL 75 Ca 0.33 0.89 0.26 0.00 0.00 0.00 0.00 61.98 63.46 1ggp s VAL 75 Cb -0.13 -4.41 0.20 0.00 0.00 0.00 0.00 36.38 32.03 1ggp s VAL 75 CO 0.19 -0.76 1.51 1.33 0.00 0.00 0.00 175.10 177.37 1ggp n VAL 76 N 6.31 0.00 0.00 2.92 0.24 0.12 -4.72 118.33 123.20 1ggp n VAL 76 Ca 0.07 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1ggp n VAL 76 Cb 0.48 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1ggp n VAL 76 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ggp n ALA 77 N -0.82 0.00 -3.34 2.33 0.00 -1.24 -3.05 120.51 114.39 1ggp n ALA 77 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1ggp n ALA 77 Cb 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 1ggp n ALA 77 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ggp s TYR 78 N -2.00 -0.45 0.13 0.00 -0.85 -1.02 -1.73 117.35 111.42 1ggp s TYR 78 Ca 0.00 1.06 -0.04 0.00 -0.52 0.00 0.00 57.07 57.57 1ggp s TYR 78 Cb 0.00 0.17 -0.05 0.00 0.38 0.00 0.00 41.96 42.46 1ggp s TYR 78 CO 0.00 -0.28 0.36 0.50 -1.52 0.00 0.00 175.55 174.62 1ggp s ARG 79 N -0.05 3.61 -0.36 -3.49 3.52 -0.94 -0.42 118.95 120.81 1ggp s ARG 79 Ca -0.02 -0.11 0.14 0.00 -0.13 0.00 0.00 55.73 55.60 1ggp s ARG 79 Cb -0.03 -2.87 0.39 0.00 -1.56 0.00 0.00 34.95 30.88 1ggp s ARG 79 CO 0.02 0.48 0.83 0.00 -0.81 0.00 0.00 175.30 175.82 1ggp n ALA 80 N 0.14 2.71 0.00 6.12 0.00 0.64 -3.52 120.51 126.59 1ggp n ALA 80 Ca -0.03 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.05 1ggp n ALA 80 Cb 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1ggp n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggp n GLY 81 N 0.11 2.07 0.00 0.00 0.00 -1.26 -3.49 105.19 102.62 1ggp n GLY 81 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ggp n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggp n SER 82 N 3.95 0.65 -3.93 1.61 3.41 -1.26 -5.03 113.62 113.02 1ggp n SER 82 Ca 0.00 -1.29 -0.18 0.00 -0.26 0.00 0.00 58.87 57.14 1ggp n SER 82 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1ggp n SER 82 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ggp s ASN 83 N -0.29 0.79 0.21 4.04 0.01 -1.23 -1.22 114.94 117.25 1ggp s ASN 83 Ca 0.00 -0.11 0.11 0.00 -0.71 0.00 0.00 52.86 52.15 1ggp s ASN 83 Cb 0.00 -0.24 -0.04 0.00 0.41 0.00 0.00 41.25 41.37 1ggp s ASN 83 CO 0.00 0.01 -0.18 -0.94 -1.51 0.00 0.00 177.10 174.48 1ggp s SER 84 N 0.38 3.73 -0.26 -1.22 1.04 -1.19 0.23 113.70 116.41 1ggp s SER 84 Ca -0.05 -0.82 -0.04 0.00 0.48 0.00 0.00 55.95 55.53 1ggp s SER 84 Cb -0.08 -0.41 0.09 0.00 0.10 0.00 0.00 66.02 65.72 1ggp s SER 84 CO -0.00 0.09 0.12 -0.31 0.98 0.00 0.00 173.24 174.12 1ggp s TYR 85 N -1.88 0.34 0.09 5.02 1.51 0.45 -2.46 117.35 120.41 1ggp s TYR 85 Ca 0.24 -0.78 -0.22 0.00 -1.01 0.00 0.00 57.07 55.30 1ggp s TYR 85 Cb -0.07 -0.88 -0.07 0.00 -0.11 0.00 0.00 41.96 40.83 1ggp s TYR 85 CO 0.13 -0.76 0.66 -0.06 -1.11 0.00 0.00 175.55 174.40 1ggp s PHE 86 N 2.09 3.81 0.56 2.71 0.40 -0.97 -2.44 117.98 124.16 1ggp s PHE 86 Ca 0.07 1.40 -0.19 0.00 -0.60 0.00 0.00 56.93 57.61 1ggp s PHE 86 Cb -0.16 -2.63 -0.05 0.00 0.51 0.00 0.00 43.02 40.69 1ggp s PHE 86 CO -0.30 0.50 1.15 -1.01 0.70 0.00 0.00 175.22 176.25 1ggp s HIS 87 N -0.87 2.59 0.48 0.36 3.76 -1.17 -0.88 115.29 119.57 1ggp s HIS 87 Ca 0.32 1.54 0.26 0.00 -0.15 0.00 0.00 55.06 57.03 1ggp s HIS 87 Cb -0.21 -3.33 1.32 0.00 1.11 0.00 0.00 32.58 31.47 1ggp s HIS 87 CO 0.21 -1.74 1.84 0.00 -0.85 0.00 0.00 174.74 174.20 1ggp h ALA 88 N 1.04 2.61 -0.07 -1.40 0.00 -1.16 -0.14 119.26 120.14 1ggp h ALA 88 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ggp h ALA 88 Cb 1.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ggp h ALA 88 CO 0.56 -0.92 0.00 0.00 0.00 0.00 0.00 179.25 178.89 1ggp n ALA 89 N -2.62 2.61 -2.68 0.00 0.00 -1.26 -4.87 120.51 111.69 1ggp n ALA 89 Ca 0.22 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1ggp n ALA 89 Cb 0.94 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 1ggp n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ggp s ALA 90 N -1.36 3.49 0.80 0.00 0.00 -0.07 -5.04 121.76 119.59 1ggp s ALA 90 Ca 0.06 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 1ggp s ALA 90 Cb 0.04 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 19.93 1ggp s ALA 90 CO 0.02 -0.65 1.13 -1.25 0.00 0.00 0.00 175.76 175.00 1ggp s PRO 91 N 2.16 1.90 0.11 0.00 0.04 -1.26 -4.94 135.00 133.01 1ggp s PRO 91 Ca 0.42 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1ggp s PRO 91 Cb -0.17 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1ggp s PRO 91 CO 0.14 -1.94 1.60 0.78 0.04 0.00 0.00 177.00 177.62 1ggp h GLY 92 N -1.13 -0.79 0.88 0.56 0.00 -2.00 -2.21 103.07 98.37 1ggp h GLY 92 Ca -0.44 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ggp h GLY 92 CO 0.48 -0.28 0.14 -1.14 0.00 0.00 0.00 176.54 175.75 1ggp n SER 93 N -5.46 0.00 0.04 0.19 3.41 -1.26 -1.01 113.62 109.53 1ggp n SER 93 Ca -0.08 0.17 -0.01 0.00 -0.26 0.00 0.00 58.87 58.68 1ggp n SER 93 Cb 0.36 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 1ggp n SER 93 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ggp h SER 94 N 0.00 0.00 0.45 4.04 0.87 -1.76 -3.37 113.55 113.79 1ggp h SER 94 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1ggp h SER 94 Cb 0.29 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1ggp h SER 94 CO 0.00 0.64 -1.22 -0.07 -0.53 0.00 0.00 176.83 175.66 1ggp h LEU 95 N 0.00 0.57 0.00 2.23 -0.00 -1.21 -2.94 115.31 113.97 1ggp h LEU 95 Ca -0.16 -0.56 0.00 0.00 -0.00 0.00 0.00 57.88 57.16 1ggp h LEU 95 Cb 1.63 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 42.11 1ggp h LEU 95 CO 0.06 1.41 0.00 -1.54 -0.00 0.00 0.00 178.44 178.37 1ggp n SER 96 N -3.64 0.00 -0.99 -0.43 3.41 -1.25 -3.63 113.62 107.09 1ggp n SER 96 Ca -0.10 -0.93 -0.06 0.00 -0.26 0.00 0.00 58.87 57.52 1ggp n SER 96 Cb 0.99 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 1ggp n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggp n HIS 97 N -0.78 -0.03 0.00 7.33 1.44 -1.24 -4.95 115.22 117.00 1ggp n HIS 97 Ca 0.08 -0.48 0.00 0.00 -2.01 0.00 0.00 57.72 55.31 1ggp n HIS 97 Cb 0.04 0.50 0.00 0.00 0.12 0.00 0.00 29.99 30.65 1ggp n HIS 97 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1ggp n LEU 98 N -0.02 0.00 -2.78 2.39 -0.00 -1.11 -4.87 117.00 110.61 1ggp n LEU 98 Ca -0.26 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.45 1ggp n LEU 98 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.09 1ggp n LEU 98 CO -0.13 0.00 0.47 0.49 -0.00 0.00 0.00 177.39 178.22 1ggp n PHE 99 N 0.00 3.50 -0.30 1.96 3.72 -1.26 -4.88 117.46 120.20 1ggp n PHE 99 Ca 0.00 -3.23 0.11 0.00 -0.05 0.00 0.00 57.45 54.28 1ggp n PHE 99 Cb 0.00 -0.45 0.34 0.00 -0.94 0.00 0.00 39.48 38.43 1ggp n PHE 99 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ggp h SER 100 N 2.90 0.72 0.00 4.37 4.64 -1.90 -1.90 113.55 122.39 1ggp h SER 100 Ca 0.30 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1ggp h SER 100 Cb 0.62 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1ggp h SER 100 CO 0.95 0.36 0.00 -1.14 -0.87 0.00 0.00 176.83 176.12 1ggp n ARG 101 N -4.60 0.69 -4.73 4.77 0.63 -1.26 -4.77 116.66 107.39 1ggp n ARG 101 Ca 0.19 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.79 1ggp n ARG 101 Cb 0.46 -1.21 -0.08 0.00 0.45 0.00 0.00 32.46 32.09 1ggp n ARG 101 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1ggp s SER 102 N -0.71 4.00 -0.80 6.15 1.04 -0.71 -5.05 113.70 117.62 1ggp s SER 102 Ca 0.00 -1.64 -0.19 0.00 0.48 0.00 0.00 55.95 54.60 1ggp s SER 102 Cb 0.00 0.46 0.12 0.00 0.10 0.00 0.00 66.02 66.69 1ggp s SER 102 CO 0.00 -0.83 0.99 -0.44 0.98 0.00 0.00 173.24 173.94 1ggp s SER 103 N -3.84 6.45 0.93 7.02 0.01 -0.36 -4.94 113.70 118.97 1ggp s SER 103 Ca 0.09 -1.72 -0.12 0.00 1.31 0.00 0.00 55.95 55.51 1ggp s SER 103 Cb 0.02 -2.37 0.09 0.00 0.21 0.00 0.00 66.02 63.96 1ggp s SER 103 CO 0.05 -1.13 0.75 1.67 0.41 0.00 0.00 173.24 174.99 1ggp n GLN 104 N 6.62 -0.35 -3.76 12.44 -0.06 -1.26 -3.16 117.38 127.85 1ggp n GLN 104 Ca 0.11 -0.05 -0.10 0.00 -2.00 0.00 0.00 57.00 54.96 1ggp n GLN 104 Cb 0.47 -2.10 -0.04 0.00 -4.06 0.00 0.00 30.24 24.51 1ggp n GLN 104 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 1ggp s HIS 105 N -2.49 -0.08 -0.02 3.69 3.76 -1.03 -4.85 115.29 114.28 1ggp s HIS 105 Ca 0.62 -0.27 0.03 0.00 -0.15 0.00 0.00 55.06 55.29 1ggp s HIS 105 Cb -0.22 0.37 -0.00 0.00 1.11 0.00 0.00 32.58 33.83 1ggp s HIS 105 CO 0.63 -0.91 -0.09 0.99 -0.85 0.00 0.00 174.74 174.50 1ggp s THR 106 N -3.88 0.78 0.38 1.30 2.01 -1.26 -2.28 115.64 112.68 1ggp s THR 106 Ca 0.10 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1ggp s THR 106 Cb -0.01 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 1ggp s THR 106 CO -0.02 0.24 0.58 -0.76 -0.69 0.00 0.00 174.62 173.97 1ggp s LEU 107 N 0.06 3.91 -0.11 4.42 1.43 -0.05 -4.92 118.68 123.41 1ggp s LEU 107 Ca -0.01 0.41 0.09 0.00 -1.03 0.00 0.00 54.13 53.59 1ggp s LEU 107 Cb -0.07 -3.28 0.47 0.00 0.03 0.00 0.00 46.19 43.34 1ggp s LEU 107 CO 0.00 -0.41 1.26 0.61 0.23 0.00 0.00 176.35 178.05 1ggp n GLY 108 N -1.87 2.08 3.65 -3.19 0.00 -1.26 -3.50 105.19 101.10 1ggp n GLY 108 Ca -0.03 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1ggp n GLY 108 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ggp s PHE 109 N -1.90 0.10 0.36 1.61 -0.71 -1.26 -4.96 117.98 111.21 1ggp s PHE 109 Ca 0.32 -0.48 0.05 0.00 -1.04 0.00 0.00 56.93 55.78 1ggp s PHE 109 Cb 0.23 0.39 0.05 0.00 -1.21 0.00 0.00 43.02 42.47 1ggp s PHE 109 CO 0.12 -1.05 0.44 -0.25 -1.34 0.00 0.00 175.22 173.14 1ggp n ASP 110 N -0.39 1.52 0.00 1.98 8.00 -1.26 -1.13 116.55 125.26 1ggp n ASP 110 Ca -0.04 -2.02 0.06 0.00 0.71 0.00 0.00 54.79 53.51 1ggp n ASP 110 Cb 0.61 -0.20 0.38 0.00 -0.02 0.00 0.00 41.12 41.89 1ggp n ASP 110 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ggp n ASN 111 N -2.41 0.00 -4.82 -2.24 0.23 -1.26 -4.20 115.26 100.56 1ggp n ASN 111 Ca 0.07 -1.46 -0.32 0.00 -0.53 0.00 0.00 54.58 52.34 1ggp n ASN 111 Cb 0.38 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.08 1ggp n ASN 111 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1ggp s THR 112 N -2.00 4.06 0.09 5.53 -4.23 -1.26 -4.91 115.64 112.93 1ggp s THR 112 Ca 0.19 0.96 -0.10 0.00 -1.18 0.00 0.00 61.69 61.55 1ggp s THR 112 Cb 0.09 -3.50 -0.21 0.00 1.34 0.00 0.00 72.50 70.22 1ggp s THR 112 CO 0.15 -0.60 1.23 1.88 -0.54 0.00 0.00 174.62 176.75 1ggp h TYR 113 N 0.50 0.90 -0.06 3.99 0.05 -1.97 -0.79 116.97 119.59 1ggp h TYR 113 Ca -0.47 -0.49 0.02 0.00 0.05 0.00 0.00 58.73 57.85 1ggp h TYR 113 Cb 1.21 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.84 1ggp h TYR 113 CO 0.60 1.32 0.09 0.78 -1.05 0.00 0.00 178.16 179.91 1ggp h GLY 114 N 0.70 0.00 0.00 3.88 0.00 -1.96 0.89 103.07 106.58 1ggp h GLY 114 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1ggp h GLY 114 CO 0.19 0.00 -0.31 -0.55 0.00 0.00 0.00 176.54 175.87 1ggp h ASP 115 N 0.00 0.00 0.09 0.19 5.19 -1.82 -3.11 116.42 116.96 1ggp h ASP 115 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1ggp h ASP 115 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1ggp h ASP 115 CO -0.00 0.58 0.00 0.23 -3.12 0.00 0.00 179.24 176.93 1ggp n MET 116 N -4.29 0.15 -0.05 3.56 2.81 -0.32 -0.86 117.12 118.12 1ggp n MET 116 Ca -0.04 0.62 -0.15 0.00 -1.81 0.00 0.00 57.70 56.32 1ggp n MET 116 Cb 0.16 -1.97 -0.13 0.00 -0.71 0.00 0.00 33.22 30.58 1ggp n MET 116 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ggp h ALA 117 N 2.03 -0.01 -0.61 3.04 0.00 0.68 -2.63 119.26 121.77 1ggp h ALA 117 Ca 0.00 -0.49 0.11 0.00 0.00 0.00 0.00 54.91 54.52 1ggp h ALA 117 Cb 0.04 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1ggp h ALA 117 CO 0.00 0.02 0.17 1.96 0.00 0.00 0.00 179.25 181.40 1ggp h GLN 118 N -0.87 0.31 0.00 0.00 1.08 -0.92 0.85 115.11 115.55 1ggp h GLN 118 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1ggp h GLN 118 Cb 1.02 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1ggp h GLN 118 CO 0.02 0.20 0.00 0.00 -0.95 0.00 0.00 178.83 178.10 1ggp n ALA 119 N -2.54 -0.15 -0.34 3.87 0.00 -0.32 -3.30 120.51 117.73 1ggp n ALA 119 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.68 1ggp n ALA 119 Cb 0.31 0.03 0.29 0.00 0.00 0.00 0.00 19.45 20.08 1ggp n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ggp h ALA 120 N -1.97 1.17 0.00 0.00 0.00 -1.41 -3.44 119.26 113.61 1ggp h ALA 120 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ggp h ALA 120 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ggp h ALA 120 CO 0.00 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.09 1ggp n GLY 121 N -1.49 0.79 0.00 0.00 0.00 0.28 -5.00 105.19 99.77 1ggp n GLY 121 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ggp n GLY 121 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ggp n SER 122 N 0.00 0.44 -3.56 1.61 2.88 -1.23 -5.05 113.62 108.71 1ggp n SER 122 Ca 0.00 -0.36 -0.07 0.00 -1.33 0.00 0.00 58.87 57.10 1ggp n SER 122 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1ggp n SER 122 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ggp s ASN 123 N 0.27 -0.32 0.18 -3.46 2.20 -1.26 -4.62 114.94 107.92 1ggp s ASN 123 Ca 0.00 -0.10 -0.02 0.00 -0.94 0.00 0.00 52.86 51.81 1ggp s ASN 123 Cb 0.00 0.41 0.37 0.00 -2.00 0.00 0.00 41.25 40.03 1ggp s ASN 123 CO 0.00 -0.69 0.92 0.54 -2.94 0.00 0.00 177.10 174.93 1ggp n ARG 124 N -0.30 -0.05 0.25 3.55 1.74 -1.26 0.19 116.66 120.78 1ggp n ARG 124 Ca -0.08 0.90 0.12 0.00 -0.77 0.00 0.00 57.85 58.02 1ggp n ARG 124 Cb 0.62 -1.39 0.64 0.00 -1.02 0.00 0.00 32.46 31.30 1ggp n ARG 124 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1ggp h LYS 125 N 0.00 0.00 -0.87 5.56 1.63 -1.93 -2.29 116.57 118.67 1ggp h LYS 125 Ca 0.32 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 59.53 1ggp h LYS 125 Cb 0.60 0.00 -0.32 0.00 -0.60 0.00 0.00 32.23 31.90 1ggp h LYS 125 CO -0.58 0.16 0.23 0.00 -3.45 0.00 0.00 179.45 175.81 1ggp n ALA 126 N -2.27 5.73 -3.56 5.00 0.00 0.51 -4.47 120.51 121.44 1ggp n ALA 126 Ca -0.01 -3.53 -0.18 0.00 0.00 0.00 0.00 53.44 49.72 1ggp n ALA 126 Cb 0.30 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 1ggp n ALA 126 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ggp s ILE 127 N -4.56 -0.30 0.41 0.00 1.01 -0.87 -4.58 121.20 112.31 1ggp s ILE 127 Ca 0.58 0.03 -0.26 0.00 0.00 0.00 0.00 60.65 61.00 1ggp s ILE 127 Cb 0.47 -0.56 -0.09 0.00 0.01 0.00 0.00 42.46 42.29 1ggp s ILE 127 CO 0.01 -0.10 1.32 -2.84 0.00 0.00 0.00 174.94 173.33 1ggp s PRO 128 N 2.31 3.91 0.26 2.79 0.02 -1.25 -3.93 135.00 139.11 1ggp s PRO 128 Ca 0.05 2.18 0.04 0.00 0.02 0.00 0.00 61.00 63.29 1ggp s PRO 128 Cb -0.15 -2.73 -0.05 0.00 0.02 0.00 0.00 34.50 31.59 1ggp s PRO 128 CO -0.10 -0.55 0.01 -0.51 -0.33 0.00 0.00 177.00 175.53 1ggp s LEU 129 N -2.50 2.16 0.00 -5.54 1.43 0.53 -4.88 118.68 109.88 1ggp s LEU 129 Ca 0.58 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1ggp s LEU 129 Cb -0.39 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1ggp s LEU 129 CO 0.50 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1ggp n GLY 130 N -0.49 0.69 0.18 -3.19 0.00 -1.26 -2.67 105.19 98.45 1ggp n GLY 130 Ca -0.04 -2.07 -0.14 0.00 0.00 0.00 0.00 46.02 43.78 1ggp n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggp h ALA 131 N 0.00 -0.36 -0.26 4.61 0.00 -1.90 -3.15 119.26 118.21 1ggp h ALA 131 Ca 0.00 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.13 1ggp h ALA 131 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ggp h ALA 131 CO 0.00 -0.57 2.30 0.00 0.00 0.00 0.00 179.25 180.98 1ggp n ALA 132 N -2.39 3.73 0.06 0.00 0.00 -1.26 -2.33 120.51 118.31 1ggp n ALA 132 Ca -0.09 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.81 1ggp n ALA 132 Cb 0.24 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.11 1ggp n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ggp n ALA 133 N 8.55 0.00 1.13 0.00 0.00 -1.22 -4.86 120.51 124.11 1ggp n ALA 133 Ca 0.49 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.07 1ggp n ALA 133 Cb 0.42 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.46 1ggp n ALA 133 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1ggp n LEU 134 N -2.92 0.14 -0.04 0.00 -0.00 -1.15 -1.09 117.00 111.93 1ggp n LEU 134 Ca 0.00 0.32 -0.11 0.00 -0.00 0.00 0.00 56.01 56.22 1ggp n LEU 134 Cb 0.00 -0.38 -0.06 0.00 -0.00 0.00 0.00 43.42 42.98 1ggp n LEU 134 CO 0.00 0.03 0.79 -0.08 -0.00 0.00 0.00 177.39 178.13 1ggp h GLU 135 N 0.07 0.25 0.00 1.47 4.57 -1.74 -1.78 114.58 117.42 1ggp h GLU 135 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1ggp h GLU 135 Cb 0.44 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1ggp h GLU 135 CO 0.00 0.42 -0.78 -1.13 -1.18 0.00 0.00 179.01 176.33 1ggp n SER 136 N -4.81 0.68 -0.13 1.04 3.41 -1.17 -3.71 113.62 108.93 1ggp n SER 136 Ca -0.05 0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.51 1ggp n SER 136 Cb 0.17 0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1ggp n SER 136 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ggp h GLY 137 N 4.48 0.61 1.46 5.00 0.00 -0.78 -2.18 103.07 111.65 1ggp h GLY 137 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1ggp h GLY 137 CO 0.00 0.28 -0.20 -2.22 0.00 0.00 0.00 176.54 174.41 1ggp h ILE 138 N 0.50 1.26 0.66 2.60 1.08 -1.44 -2.99 117.51 119.19 1ggp h ILE 138 Ca 0.14 -1.24 -0.03 0.00 -0.39 0.00 0.00 64.86 63.34 1ggp h ILE 138 Cb 0.11 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1ggp h ILE 138 CO -0.02 0.41 -0.40 0.00 -0.69 0.00 0.00 178.15 177.45 1ggp h ALA 139 N 1.22 -1.02 -1.01 1.87 0.00 -1.55 0.18 119.26 118.95 1ggp h ALA 139 Ca 0.09 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 55.04 1ggp h ALA 139 Cb 0.65 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 1ggp h ALA 139 CO 0.05 -1.09 0.63 0.77 0.00 0.00 0.00 179.25 179.61 1ggp h SER 140 N -0.99 0.61 0.64 0.00 0.02 -1.40 0.19 113.55 112.62 1ggp h SER 140 Ca -0.08 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1ggp h SER 140 Cb 0.80 0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.35 1ggp h SER 140 CO 0.09 0.13 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.54 1ggp h LEU 141 N 0.54 -0.73 -0.78 5.07 3.38 -1.22 0.68 115.31 122.25 1ggp h LEU 141 Ca 0.61 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.79 1ggp h LEU 141 Cb 1.27 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 42.07 1ggp h LEU 141 CO -0.38 -0.37 0.09 -1.13 0.09 0.00 0.00 178.44 176.73 1ggp h ASN 142 N -1.15 -0.21 0.00 -0.43 -1.24 0.23 -3.23 115.58 109.55 1ggp h ASN 142 Ca -0.09 0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1ggp h ASN 142 Cb 0.66 0.30 0.00 0.00 0.73 0.00 0.00 38.32 40.01 1ggp h ASN 142 CO 0.14 -0.15 0.00 -1.20 -1.29 0.00 0.00 177.43 174.93 1ggp n SER 143 N -5.29 0.00 0.00 1.15 7.64 0.60 -5.03 113.62 112.69 1ggp n SER 143 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1ggp n SER 143 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1ggp n SER 143 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ggp n LYS 144 N 0.00 0.00 0.00 1.43 3.00 0.23 -5.04 118.16 117.78 1ggp n LYS 144 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ggp n LYS 144 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ggp n LYS 144 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1ggp n ASN 145 N 0.00 0.00 -1.60 3.14 4.13 -1.26 -3.89 115.26 115.78 1ggp n ASN 145 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1ggp n ASN 145 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1ggp n ASN 145 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1ggp n PRO 146 N 0.00 -0.53 -0.01 3.52 -0.02 -1.26 -4.58 135.00 132.11 1ggp n PRO 146 Ca 0.00 -0.13 0.07 0.00 -2.02 0.00 0.00 63.50 61.42 1ggp n PRO 146 Cb 0.00 0.24 0.07 0.00 -0.02 0.00 0.00 33.50 33.79 1ggp n PRO 146 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1ggp n LEU 151 N -0.50 2.28 -0.06 2.45 -0.00 -1.25 -4.54 117.00 115.39 1ggp n LEU 151 Ca 0.00 -1.05 -0.07 0.00 -0.00 0.00 0.00 56.01 54.88 1ggp n LEU 151 Cb 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 43.39 1ggp n LEU 151 CO 0.00 0.42 0.80 0.00 -0.00 0.00 0.00 177.39 178.62 1ggp h ALA 152 N 2.88 0.14 -0.62 1.47 0.00 -1.91 -1.99 119.26 119.22 1ggp h ALA 152 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ggp h ALA 152 Cb 0.62 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1ggp h ALA 152 CO 0.00 -0.49 0.39 0.00 0.00 0.00 0.00 179.25 179.15 1ggp h ARG 153 N -0.04 0.84 0.00 0.00 3.08 -1.85 0.08 114.38 116.49 1ggp h ARG 153 Ca 0.13 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1ggp h ARG 153 Cb 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1ggp h ARG 153 CO -0.28 0.58 0.00 0.25 -1.07 0.00 0.00 179.97 179.45 1ggp n THR 154 N -4.62 0.80 -0.02 2.04 -2.24 -0.79 0.56 114.28 110.01 1ggp n THR 154 Ca 0.05 0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.96 1ggp n THR 154 Cb 0.04 -1.14 -0.13 0.00 -2.10 0.00 0.00 70.33 67.00 1ggp n THR 154 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ggp n LEU 155 N -1.23 0.70 0.02 3.22 4.32 0.00 -3.51 117.00 120.53 1ggp n LEU 155 Ca 0.02 0.33 -0.13 0.00 -0.02 0.00 0.00 56.01 56.21 1ggp n LEU 155 Cb 0.03 0.20 -0.09 0.00 -1.62 0.00 0.00 43.42 41.93 1ggp n LEU 155 CO 0.03 0.34 0.60 0.24 -1.22 0.00 0.00 177.39 177.38 1ggp h MET 156 N 0.00 -0.08 -1.21 3.23 2.86 0.21 -0.12 114.93 119.82 1ggp h MET 156 Ca -0.29 0.01 -0.22 0.00 -2.06 0.00 0.00 59.70 57.13 1ggp h MET 156 Cb 1.93 0.02 -0.12 0.00 0.06 0.00 0.00 31.60 33.49 1ggp h MET 156 CO 0.06 0.36 0.29 1.55 1.06 0.00 0.00 176.91 180.23 1ggp n VAL 157 N -4.91 2.13 0.06 -2.22 3.14 -0.76 -2.47 118.33 113.31 1ggp n VAL 157 Ca -0.08 -0.99 0.00 0.00 -2.96 0.00 0.00 64.34 60.30 1ggp n VAL 157 Cb 0.25 -0.99 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 1ggp n VAL 157 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ggp n ILE 158 N 0.10 0.00 -0.25 1.55 2.08 -1.19 -4.36 119.36 117.29 1ggp n ILE 158 Ca 0.24 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.49 1ggp n ILE 158 Cb 0.82 -0.48 0.05 0.00 -0.75 0.00 0.00 39.64 39.28 1ggp n ILE 158 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1ggp h ILE 159 N 0.00 1.23 -0.33 1.39 2.04 -1.12 0.24 117.51 120.97 1ggp h ILE 159 Ca 0.00 -0.65 -0.16 0.00 1.00 0.00 0.00 64.86 65.05 1ggp h ILE 159 Cb 0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1ggp h ILE 159 CO 0.00 0.27 -0.43 1.56 0.00 0.00 0.00 178.15 179.55 1ggp h GLN 160 N 0.96 0.82 0.00 2.37 4.20 -1.65 0.60 115.11 122.41 1ggp h GLN 160 Ca 0.24 -0.45 -0.06 0.00 0.06 0.00 0.00 58.65 58.44 1ggp h GLN 160 Cb 0.12 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1ggp h GLN 160 CO -0.03 1.09 -0.27 0.52 -0.67 0.00 0.00 178.83 179.47 1ggp h MET 161 N 0.66 0.00 0.00 1.46 2.86 -1.67 -3.27 114.93 114.97 1ggp h MET 161 Ca 0.05 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 1ggp h MET 161 Cb 1.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.63 1ggp h MET 161 CO 0.10 0.27 -1.60 -0.11 1.06 0.00 0.00 176.91 176.63 1ggp n LEU 162 N -3.23 1.46 -0.08 1.22 0.00 0.83 -4.70 117.00 112.50 1ggp n LEU 162 Ca 0.02 0.07 -0.22 0.00 0.00 0.00 0.00 56.01 55.89 1ggp n LEU 162 Cb 0.58 -0.33 -0.12 0.00 0.00 0.00 0.00 43.42 43.55 1ggp n LEU 162 CO 0.36 0.36 -0.55 0.58 0.00 0.00 0.00 177.39 178.14 1ggp h VAL 163 N -0.27 0.88 0.00 1.96 2.07 -0.04 -3.36 116.25 117.49 1ggp h VAL 163 Ca -0.26 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.04 1ggp h VAL 163 Cb 1.27 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1ggp h VAL 163 CO -0.13 0.45 0.00 1.21 0.02 0.00 0.00 177.57 179.12 1ggp n GLU 164 N -4.23 0.68 -0.00 1.57 4.07 0.13 -2.22 120.64 120.63 1ggp n GLU 164 Ca -0.31 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 56.86 1ggp n GLU 164 Cb 0.76 -1.24 -0.09 0.00 -0.06 0.00 0.00 31.44 30.81 1ggp n GLU 164 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ggp n ALA 165 N -0.74 3.54 0.04 4.31 0.00 -1.23 -4.17 120.51 122.26 1ggp n ALA 165 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ggp n ALA 165 Cb 0.04 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 1ggp n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ggp h ALA 166 N 1.84 0.65 0.00 0.00 0.00 -1.59 -3.36 119.26 116.80 1ggp h ALA 166 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 54.91 53.94 1ggp h ALA 166 Cb 0.41 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1ggp h ALA 166 CO 0.00 0.88 -0.96 0.07 0.00 0.00 0.00 179.25 179.24 1ggp h ARG 167 N 0.00 0.00 -4.35 0.00 0.11 -1.76 -3.34 114.38 105.03 1ggp h ARG 167 Ca -0.15 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.40 1ggp h ARG 167 Cb 1.56 0.00 -0.36 0.00 1.11 0.00 0.00 29.97 32.28 1ggp h ARG 167 CO 0.05 0.58 -0.81 -0.06 0.10 0.00 0.00 179.97 179.82 1ggp s PHE 168 N -2.85 1.57 0.49 4.08 0.08 -1.26 0.13 117.98 120.22 1ggp s PHE 168 Ca 0.01 -0.76 0.24 0.00 0.12 0.00 0.00 56.93 56.54 1ggp s PHE 168 Cb 0.08 -1.25 1.47 0.00 -0.57 0.00 0.00 43.02 42.76 1ggp s PHE 168 CO 0.79 -0.48 2.13 0.00 -0.10 0.00 0.00 175.22 177.55 1ggp h ARG 169 N 7.90 0.00 -0.49 0.44 3.08 -0.48 -2.92 114.38 121.91 1ggp h ARG 169 Ca -0.31 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.63 1ggp h ARG 169 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1ggp h ARG 169 CO 0.44 0.08 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.37 1ggp h TYR 170 N 0.00 1.02 0.00 3.04 3.20 -1.89 -1.49 116.97 120.86 1ggp h TYR 170 Ca -0.00 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.63 1ggp h TYR 170 Cb 0.18 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1ggp h TYR 170 CO 0.00 0.98 -0.15 0.82 -1.64 0.00 0.00 178.16 178.17 1ggp h ILE 171 N 0.82 0.28 -0.02 1.81 2.04 -1.79 -2.44 117.51 118.20 1ggp h ILE 171 Ca 0.13 -1.25 -0.24 0.00 1.00 0.00 0.00 64.86 64.50 1ggp h ILE 171 Cb 0.66 2.01 0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1ggp h ILE 171 CO 0.05 0.15 -0.96 0.06 0.00 0.00 0.00 178.15 177.44 1ggp h GLN 172 N 0.00 0.60 0.00 2.37 3.07 -1.46 -1.66 115.11 118.03 1ggp h GLN 172 Ca -0.00 -0.61 0.00 0.00 0.09 0.00 0.00 58.65 58.12 1ggp h GLN 172 Cb 1.00 0.17 0.00 0.00 0.08 0.00 0.00 27.48 28.73 1ggp h GLN 172 CO 0.02 1.22 0.00 -1.71 0.09 0.00 0.00 178.83 178.45 1ggp n ASN 173 N -3.83 0.00 -0.08 0.06 5.15 -0.58 0.10 115.26 116.08 1ggp n ASN 173 Ca -0.09 -0.62 -0.20 0.00 -0.60 0.00 0.00 54.58 53.08 1ggp n ASN 173 Cb 0.84 -0.09 -0.13 0.00 -0.53 0.00 0.00 39.78 39.87 1ggp n ASN 173 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ggp n ASN 174 N -1.09 2.03 -0.01 1.20 5.03 -0.94 -2.06 115.26 119.43 1ggp n ASN 174 Ca 0.18 0.01 0.14 0.00 0.87 0.00 0.00 54.58 55.78 1ggp n ASN 174 Cb 0.13 -0.60 0.57 0.00 -1.02 0.00 0.00 39.78 38.86 1ggp n ASN 174 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1ggp n VAL 175 N -3.39 0.00 -0.13 2.41 0.31 -0.65 -2.79 118.33 114.08 1ggp n VAL 175 Ca -0.41 -0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.66 1ggp n VAL 175 Cb 1.00 -0.35 -0.11 0.00 -0.91 0.00 0.00 33.84 33.48 1ggp n VAL 175 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ggp n ASP 176 N -1.45 1.97 0.14 4.52 -0.08 0.11 -3.76 116.55 118.00 1ggp n ASP 176 Ca 0.08 0.18 0.11 0.00 -1.51 0.00 0.00 54.79 53.65 1ggp n ASP 176 Cb 0.33 -0.68 0.52 0.00 2.34 0.00 0.00 41.12 43.62 1ggp n ASP 176 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1ggp n VAL 177 N -3.91 0.93 0.05 5.18 0.31 -0.87 -1.30 118.33 118.72 1ggp n VAL 177 Ca -0.51 0.43 -0.03 0.00 -0.01 0.00 0.00 64.34 64.22 1ggp n VAL 177 Cb 0.92 -1.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.45 1ggp n VAL 177 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1ggp h SER 178 N 0.00 -0.16 -1.15 4.52 0.87 -1.68 -1.08 113.55 114.87 1ggp h SER 178 Ca 0.00 0.01 0.33 0.00 -1.23 0.00 0.00 61.79 60.90 1ggp h SER 178 Cb 0.21 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 1ggp h SER 178 CO 0.00 0.17 0.82 0.40 -0.53 0.00 0.00 176.83 177.69 1ggp h ILE 179 N -0.77 0.43 0.00 2.23 2.04 -1.57 0.24 117.51 120.11 1ggp h ILE 179 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ggp h ILE 179 Cb 0.15 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1ggp h ILE 179 CO 0.03 0.01 0.00 1.21 0.00 0.00 0.00 178.15 179.40 1ggp n GLU 180 N -4.23 0.00 0.05 2.37 2.13 -0.42 -3.39 120.64 117.16 1ggp n GLU 180 Ca 0.25 0.00 0.02 0.00 0.66 0.00 0.00 57.16 58.10 1ggp n GLU 180 Cb 1.19 -0.86 0.13 0.00 0.27 0.00 0.00 31.44 32.18 1ggp n GLU 180 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1ggp n THR 181 N -0.43 1.11 -2.60 6.31 -1.04 -0.41 -4.80 114.28 112.41 1ggp n THR 181 Ca 0.00 0.58 -0.15 0.00 -2.04 0.00 0.00 64.05 62.44 1ggp n THR 181 Cb 0.00 -1.58 0.01 0.00 -1.82 0.00 0.00 70.33 66.94 1ggp n THR 181 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1ggp n GLN 182 N -1.58 -2.60 -1.20 -2.82 7.27 0.80 -5.02 117.38 112.23 1ggp n GLN 182 Ca -0.00 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.74 1ggp n GLN 182 Cb 0.20 -4.98 0.00 0.00 2.41 0.00 0.00 30.24 27.87 1ggp n GLN 182 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1ggp n SER 183 N -1.09 1.78 -4.52 1.69 3.41 -1.23 -5.05 113.62 108.62 1ggp n SER 183 Ca -0.12 -0.60 -0.24 0.00 -0.26 0.00 0.00 58.87 57.65 1ggp n SER 183 Cb 0.60 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1ggp n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggp s ALA 184 N -2.00 2.72 0.01 7.33 0.00 -1.26 -4.74 121.76 123.82 1ggp s ALA 184 Ca 0.00 -2.13 -0.29 0.00 0.00 0.00 0.00 51.96 49.54 1ggp s ALA 184 Cb 0.00 0.31 0.10 0.00 0.00 0.00 0.00 23.12 23.53 1ggp s ALA 184 CO 0.00 -0.15 1.01 -0.59 0.00 0.00 0.00 175.76 176.03 1ggp s PHE 185 N -2.95 -0.21 0.33 0.00 -0.71 -1.09 -4.93 117.98 108.42 1ggp s PHE 185 Ca 0.34 0.05 0.08 0.00 -1.04 0.00 0.00 56.93 56.36 1ggp s PHE 185 Cb 0.08 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.41 1ggp s PHE 185 CO 0.16 -0.54 0.13 0.00 -1.34 0.00 0.00 175.22 173.63 1ggp s ALA 186 N -2.98 3.47 -0.30 1.99 0.00 -1.26 0.20 121.76 122.88 1ggp s ALA 186 Ca 0.09 -1.82 -0.29 0.00 0.00 0.00 0.00 51.96 49.94 1ggp s ALA 186 Cb -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1ggp s ALA 186 CO -0.04 0.05 1.12 0.00 0.00 0.00 0.00 175.76 176.88 1ggp s ALA 187 N -2.42 3.50 1.00 0.00 0.00 -1.18 -4.95 121.76 117.72 1ggp s ALA 187 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1ggp s ALA 187 Cb -0.03 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1ggp s ALA 187 CO 0.22 -1.47 0.00 -0.40 0.00 0.00 0.00 175.76 174.11 1ggp n ASP 188 N 6.92 -0.06 0.14 0.00 5.68 -1.26 -3.84 116.55 124.13 1ggp n ASP 188 Ca 0.12 -0.88 0.13 0.00 -0.50 0.00 0.00 54.79 53.66 1ggp n ASP 188 Cb 0.47 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.91 1ggp n ASP 188 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ggp h ALA 189 N -2.00 1.00 0.07 2.12 0.00 -1.93 -2.95 119.26 115.57 1ggp h ALA 189 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ggp h ALA 189 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ggp h ALA 189 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.22 1ggp h ALA 190 N 2.32 -0.10 -0.07 0.00 0.00 -1.77 -2.45 119.26 117.19 1ggp h ALA 190 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 1ggp h ALA 190 Cb 0.53 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ggp h ALA 190 CO 0.00 -0.34 -0.78 0.52 0.00 0.00 0.00 179.25 178.66 1ggp h MET 191 N -0.53 0.46 0.13 0.00 2.86 -1.86 -2.90 114.93 113.09 1ggp h MET 191 Ca -0.01 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1ggp h MET 191 Cb 0.46 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1ggp h MET 191 CO 0.02 1.03 -0.06 0.82 1.06 0.00 0.00 176.91 179.78 1ggp h ILE 192 N 0.30 0.93 -0.45 -1.22 1.08 -1.59 0.19 117.51 116.74 1ggp h ILE 192 Ca -0.04 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1ggp h ILE 192 Cb 1.37 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 36.16 1ggp h ILE 192 CO 0.14 0.06 0.27 0.77 -0.69 0.00 0.00 178.15 178.69 1ggp h SER 193 N -0.28 0.44 -0.34 1.72 4.64 -1.52 0.19 113.55 118.39 1ggp h SER 193 Ca -0.02 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1ggp h SER 193 Cb 0.23 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1ggp h SER 193 CO 0.03 0.31 0.20 -0.07 -0.87 0.00 0.00 176.83 176.43 1ggp h LEU 194 N 0.54 0.32 -0.02 5.97 4.07 -1.38 -1.51 115.31 123.30 1ggp h LEU 194 Ca 0.18 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.15 1ggp h LEU 194 Cb 0.01 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1ggp h LEU 194 CO -0.08 0.23 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.16 1ggp h GLU 195 N 0.41 -0.04 0.00 1.13 5.08 0.06 -2.84 114.58 118.37 1ggp h GLU 195 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1ggp h GLU 195 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ggp h GLU 195 CO -0.06 -0.03 0.00 0.09 -1.00 0.00 0.00 179.01 178.01 1ggp n ASN 196 N -5.13 0.00 -1.44 1.42 4.13 -0.01 -3.18 115.26 111.05 1ggp n ASN 196 Ca -0.06 0.22 0.02 0.00 1.68 0.00 0.00 54.58 56.44 1ggp n ASN 196 Cb 0.07 -0.41 0.29 0.00 -1.54 0.00 0.00 39.78 38.19 1ggp n ASN 196 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ggp n ASN 197 N -1.41 4.33 0.13 6.41 3.02 -0.58 -4.50 115.26 122.66 1ggp n ASN 197 Ca 0.10 -3.17 -0.00 0.00 -0.03 0.00 0.00 54.58 51.48 1ggp n ASN 197 Cb 0.29 -0.64 0.09 0.00 -0.61 0.00 0.00 39.78 38.91 1ggp n ASN 197 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1ggp h TRP 198 N 2.34 0.00 0.24 3.10 7.01 -1.49 -1.37 115.95 125.77 1ggp h TRP 198 Ca 0.11 0.00 -0.34 0.00 2.11 0.00 0.00 58.89 60.77 1ggp h TRP 198 Cb 1.84 0.00 0.03 0.00 -2.10 0.00 0.00 29.16 28.94 1ggp h TRP 198 CO 0.91 0.64 -1.53 0.00 -2.79 0.00 0.00 178.44 175.67 1ggp h ALA 199 N 1.36 -0.09 0.52 2.65 0.00 -1.86 -3.24 119.26 118.61 1ggp h ALA 199 Ca -0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 54.91 53.96 1ggp h ALA 199 Cb 1.32 0.22 0.01 0.00 0.00 0.00 0.00 17.79 19.34 1ggp h ALA 199 CO 0.08 0.77 -0.25 -0.97 0.00 0.00 0.00 179.25 178.88 1ggp h ASN 200 N 0.14 -0.59 0.00 0.00 -0.73 -1.85 -2.60 115.58 109.94 1ggp h ASN 200 Ca -0.27 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.88 1ggp h ASN 200 Cb 2.15 0.15 0.00 0.00 0.27 0.00 0.00 38.32 40.90 1ggp h ASN 200 CO 0.26 -0.19 0.00 -0.11 -0.37 0.00 0.00 177.43 177.02 1ggp n LEU 201 N -5.25 0.00 -0.17 0.34 0.00 -0.52 0.11 117.00 111.51 1ggp n LEU 201 Ca -0.10 0.75 -0.09 0.00 0.00 0.00 0.00 56.01 56.58 1ggp n LEU 201 Cb 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 43.42 43.28 1ggp n LEU 201 CO 0.25 -0.37 0.49 0.28 0.00 0.00 0.00 177.39 178.03 1ggp h SER 202 N 0.00 -1.40 -0.66 1.96 0.02 -1.66 0.66 113.55 112.48 1ggp h SER 202 Ca 0.00 0.19 0.14 0.00 -0.84 0.00 0.00 61.79 61.28 1ggp h SER 202 Cb 0.00 0.59 -0.12 0.00 0.14 0.00 0.00 62.40 63.01 1ggp h SER 202 CO 0.00 -0.24 -0.12 0.00 -1.14 0.00 0.00 176.83 175.33 1ggp h ALA 203 N -0.24 0.50 0.00 3.77 0.00 -0.77 0.38 119.26 122.90 1ggp h ALA 203 Ca 0.07 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1ggp h ALA 203 Cb 0.37 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ggp h ALA 203 CO -0.51 -0.42 -0.21 -0.07 0.00 0.00 0.00 179.25 178.04 1ggp h LEU 204 N 0.03 0.00 0.00 0.00 3.38 0.30 0.54 115.31 119.55 1ggp h LEU 204 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1ggp h LEU 204 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ggp h LEU 204 CO -0.65 0.21 -0.64 1.33 0.09 0.00 0.00 178.44 178.78 1ggp n VAL 205 N -3.75 0.16 -0.10 1.22 0.24 0.21 -2.67 118.33 113.63 1ggp n VAL 205 Ca -0.01 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 1ggp n VAL 205 Cb 0.32 0.11 -0.12 0.00 -1.47 0.00 0.00 33.84 32.68 1ggp n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ggp n GLN 206 N -1.80 0.81 0.20 7.34 6.02 0.62 -4.16 117.38 126.42 1ggp n GLN 206 Ca 0.04 0.07 0.14 0.00 -0.01 0.00 0.00 57.00 57.23 1ggp n GLN 206 Cb 0.39 -1.46 0.43 0.00 1.02 0.00 0.00 30.24 30.63 1ggp n GLN 206 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1ggp h GLY 207 N 2.59 0.00 -6.77 1.08 0.00 -0.07 -3.35 103.07 96.54 1ggp h GLY 207 Ca -0.50 0.00 -0.79 0.00 0.00 0.00 0.00 47.33 46.04 1ggp h GLY 207 CO -0.03 0.00 1.16 -1.14 0.00 0.00 0.00 176.54 176.53 1ggp n SER 208 N -2.78 6.04 -0.01 0.19 3.41 -1.09 -4.41 113.62 114.98 1ggp n SER 208 Ca 0.03 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.31 1ggp n SER 208 Cb 0.39 -1.33 -0.02 0.00 -0.26 0.00 0.00 64.21 62.99 1ggp n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ggp n SER 209 N 2.07 4.47 0.09 4.04 7.64 -1.26 -3.71 113.62 126.96 1ggp n SER 209 Ca 0.30 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.19 1ggp n SER 209 Cb 0.34 0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 64.32 1ggp n SER 209 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1ggp h GLY 601 N 0.42 0.00 -1.68 0.23 0.00 -1.91 -3.11 103.07 97.02 1ggp h GLY 601 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1ggp h GLY 601 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1ggp n GLY 602 N 1.31 1.15 3.52 4.60 0.00 -1.26 -4.98 105.19 109.53 1ggp n GLY 602 Ca -0.03 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1ggp n GLY 602 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggp n GLN 210 N 0.87 -1.13 -0.72 1.61 10.64 -1.18 -3.32 117.38 124.14 1ggp n GLN 210 Ca 0.16 0.52 0.00 0.00 -1.83 0.00 0.00 57.00 55.85 1ggp n GLN 210 Cb 0.41 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 1ggp n GLN 210 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ggp n GLY 211 N -1.39 1.27 3.00 2.61 0.00 -1.24 -5.06 105.19 104.37 1ggp n GLY 211 Ca -0.24 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 1ggp n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ggp s THR 212 N -2.00 -0.39 0.00 2.61 -4.23 -1.21 -3.40 115.64 107.02 1ggp s THR 212 Ca 0.00 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1ggp s THR 212 Cb 0.00 -0.43 0.00 0.00 1.34 0.00 0.00 72.50 73.41 1ggp s THR 212 CO 0.00 0.12 0.00 0.49 -0.54 0.00 0.00 174.62 174.69 1ggp n PHE 213 N 5.29 -2.15 0.27 3.99 3.72 0.49 -4.67 117.46 124.39 1ggp n PHE 213 Ca -0.07 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1ggp n PHE 213 Cb 0.50 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.00 1ggp n PHE 213 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ggp n ALA 214 N -3.00 2.79 -4.03 4.37 0.00 -1.26 -4.98 120.51 114.40 1ggp n ALA 214 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.07 1ggp n ALA 214 Cb 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.14 1ggp n ALA 214 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ggp n SER 215 N -1.26 -0.70 -4.24 0.00 7.64 -1.26 -5.14 113.62 108.66 1ggp n SER 215 Ca 0.01 -2.81 -0.38 0.00 1.01 0.00 0.00 58.87 56.70 1ggp n SER 215 Cb 0.12 1.54 -0.12 0.00 -1.01 0.00 0.00 64.21 64.74 1ggp n SER 215 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ggp s SER 216 N -2.94 5.33 -0.04 6.43 0.01 -1.26 -4.63 113.70 116.59 1ggp s SER 216 Ca 0.32 -1.33 -0.28 0.00 1.31 0.00 0.00 55.95 55.97 1ggp s SER 216 Cb 0.01 -1.87 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 1ggp s SER 216 CO 0.23 -0.39 0.90 0.00 0.41 0.00 0.00 173.24 174.39 1ggp s ALA 217 N 1.36 3.26 -0.26 1.44 0.00 -0.83 -4.82 121.76 121.92 1ggp s ALA 217 Ca -0.00 0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 1ggp s ALA 217 Cb -0.21 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1ggp s ALA 217 CO 0.01 -0.27 0.25 0.99 0.00 0.00 0.00 175.76 176.74 1ggp s THR 218 N 1.15 5.28 0.05 0.00 2.01 -1.25 -0.98 115.64 121.89 1ggp s THR 218 Ca 0.47 0.33 0.07 0.00 0.31 0.00 0.00 61.69 62.87 1ggp s THR 218 Cb -0.19 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1ggp s THR 218 CO 0.23 0.26 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.45 1ggp s LEU 219 N 1.57 2.18 -0.01 4.42 1.43 -0.23 -4.84 118.68 123.20 1ggp s LEU 219 Ca 0.10 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1ggp s LEU 219 Cb -0.15 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1ggp s LEU 219 CO 0.08 0.14 0.17 -1.10 0.23 0.00 0.00 176.35 175.87 1ggp s GLN 220 N -1.27 3.38 0.83 1.70 1.11 -1.26 0.39 119.66 124.54 1ggp s GLN 220 Ca 0.07 -0.34 -0.11 0.00 0.01 0.00 0.00 55.36 54.99 1ggp s GLN 220 Cb -0.09 -3.06 0.18 0.00 -1.01 0.00 0.00 33.01 29.03 1ggp s GLN 220 CO 0.02 0.67 1.13 0.27 0.01 0.00 0.00 175.29 177.39 1ggp n ASN 221 N 1.01 0.41 0.27 5.90 6.94 -0.80 -4.11 115.26 124.88 1ggp n ASN 221 Ca -0.11 -1.61 0.14 0.00 -0.02 0.00 0.00 54.58 52.98 1ggp n ASN 221 Cb 0.53 -0.83 0.73 0.00 -2.36 0.00 0.00 39.78 37.84 1ggp n ASN 221 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ggp h ALA 222 N -1.47 1.15 -0.48 -2.53 0.00 -1.98 -2.20 119.26 111.75 1ggp h ALA 222 Ca -0.37 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 1ggp h ALA 222 Cb 1.09 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1ggp h ALA 222 CO 0.29 0.13 0.17 0.39 0.00 0.00 0.00 179.25 180.24 1ggp n GLU 223 N -3.43 2.83 -3.43 0.00 1.02 -1.26 -4.89 120.64 111.48 1ggp n GLU 223 Ca -0.01 -2.00 -0.25 0.00 -0.02 0.00 0.00 57.16 54.88 1ggp n GLU 223 Cb 0.27 -1.90 0.01 0.00 -0.02 0.00 0.00 31.44 29.80 1ggp n GLU 223 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ggp n ASP 224 N 0.01 -4.56 -4.54 1.62 9.92 -0.83 -4.95 116.55 113.22 1ggp n ASP 224 Ca 0.26 -0.47 -0.40 0.00 -0.53 0.00 0.00 54.79 53.66 1ggp n ASP 224 Cb 1.03 -3.71 -0.10 0.00 -0.64 0.00 0.00 41.12 37.70 1ggp n ASP 224 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1ggp s GLU 225 N -6.10 3.60 0.25 -1.24 2.02 -1.26 -4.86 118.70 111.11 1ggp s GLU 225 Ca 0.45 -0.53 -0.31 0.00 0.02 0.00 0.00 54.97 54.60 1ggp s GLU 225 Cb -0.23 -3.78 -0.11 0.00 0.10 0.00 0.00 34.13 30.11 1ggp s GLU 225 CO 0.55 -0.41 1.63 -2.14 0.02 0.00 0.00 175.26 174.91 1ggp s PRO 226 N 1.79 4.14 -0.12 0.39 0.02 -1.26 -1.91 135.00 138.05 1ggp s PRO 226 Ca 0.07 2.55 0.03 0.00 0.02 0.00 0.00 61.00 63.68 1ggp s PRO 226 Cb -0.17 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1ggp s PRO 226 CO 0.11 -0.66 -0.22 0.42 -0.33 0.00 0.00 177.00 176.32 1ggp s ILE 227 N 0.53 1.96 -0.96 2.83 1.09 0.16 -4.95 121.20 121.87 1ggp s ILE 227 Ca 0.68 -0.94 -0.12 0.00 -1.10 0.00 0.00 60.65 59.17 1ggp s ILE 227 Cb -0.48 -1.72 0.25 0.00 -1.06 0.00 0.00 42.46 39.44 1ggp s ILE 227 CO 0.40 0.53 0.92 0.27 -0.10 0.00 0.00 174.94 176.97 1ggp s ILE 228 N 0.65 5.78 -0.02 2.92 -4.36 -1.26 -1.07 121.20 123.84 1ggp s ILE 228 Ca -0.12 -2.91 -0.30 0.00 -0.26 0.00 0.00 60.65 57.06 1ggp s ILE 228 Cb -0.16 -4.52 -0.05 0.00 1.25 0.00 0.00 42.46 38.97 1ggp s ILE 228 CO 0.02 -1.10 1.42 -0.69 0.24 0.00 0.00 174.94 174.83 1ggp s VAL 229 N -0.49 3.74 -0.12 8.37 1.01 -0.15 -4.82 120.40 127.92 1ggp s VAL 229 Ca 0.24 1.08 0.12 0.00 0.00 0.00 0.00 61.98 63.42 1ggp s VAL 229 Cb -0.10 -3.70 -0.16 0.00 0.00 0.00 0.00 36.38 32.42 1ggp s VAL 229 CO -0.09 -0.02 0.06 -0.67 0.00 0.00 0.00 175.10 174.38 1ggp n ASP 230 N 5.67 1.78 -2.34 3.32 -0.08 -1.26 -1.96 116.55 121.68 1ggp n ASP 230 Ca 0.14 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.31 1ggp n ASP 230 Cb 0.44 0.86 -0.03 0.00 2.34 0.00 0.00 41.12 44.72 1ggp n ASP 230 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ggp n ALA 231 N -2.46 0.28 0.99 -1.67 0.00 -1.26 -0.38 120.51 116.01 1ggp n ALA 231 Ca -0.20 -0.90 0.11 0.00 0.00 0.00 0.00 53.44 52.45 1ggp n ALA 231 Cb 0.90 0.65 0.08 0.00 0.00 0.00 0.00 19.45 21.08 1ggp n ALA 231 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1ggp n VAL 232 N -0.36 0.00 0.73 0.00 0.24 -1.22 -4.31 118.33 113.41 1ggp n VAL 232 Ca -0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1ggp n VAL 232 Cb 0.27 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1ggp n VAL 232 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1ggp n TYR 233 N -1.51 0.00 -4.83 6.34 4.01 -1.26 -4.19 117.16 115.72 1ggp n TYR 233 Ca 0.05 -0.28 -0.31 0.00 -0.16 0.00 0.00 57.90 57.20 1ggp n TYR 233 Cb 0.33 -0.18 -0.13 0.00 -0.31 0.00 0.00 39.34 39.05 1ggp n TYR 233 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1ggp s HIS 234 N -0.05 2.54 0.41 -0.72 3.76 -1.26 -5.02 115.29 114.94 1ggp s HIS 234 Ca 0.00 -0.27 0.07 0.00 -0.15 0.00 0.00 55.06 54.71 1ggp s HIS 234 Cb 0.00 -1.50 0.85 0.00 1.11 0.00 0.00 32.58 33.04 1ggp s HIS 234 CO 0.00 0.18 2.05 -1.00 -0.85 0.00 0.00 174.74 175.12 1ggp h PRO 235 N 4.89 0.55 0.00 8.40 0.13 -1.97 -1.35 132.00 142.65 1ggp h PRO 235 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1ggp h PRO 235 Cb 1.15 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ggp h PRO 235 CO 0.48 0.37 0.00 0.25 -0.23 0.00 0.00 178.00 178.86 1ggp n THR 236 N -4.47 0.17 0.04 1.56 -2.24 -1.26 -2.12 114.28 105.96 1ggp n THR 236 Ca 0.04 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1ggp n THR 236 Cb 0.08 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1ggp n THR 236 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ggp n VAL 237 N -1.05 1.00 0.00 2.28 0.31 -0.53 -4.48 118.33 115.87 1ggp n VAL 237 Ca 0.03 0.33 -0.04 0.00 -0.01 0.00 0.00 64.34 64.65 1ggp n VAL 237 Cb 0.02 -1.55 0.18 0.00 -0.91 0.00 0.00 33.84 31.58 1ggp n VAL 237 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ggp h ALA 238 N 0.00 1.06 0.09 3.52 0.00 -1.53 -2.30 119.26 120.10 1ggp h ALA 238 Ca 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 54.91 54.24 1ggp h ALA 238 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ggp h ALA 238 CO 0.00 0.57 -1.71 0.00 0.00 0.00 0.00 179.25 178.11 1ggp h ALA 603 N 1.27 0.45 0.02 0.00 0.00 -1.68 -3.42 119.26 115.91 1ggp h ALA 603 Ca 0.06 -1.29 -0.00 0.00 0.00 0.00 0.00 54.91 53.69 1ggp h ALA 603 Cb 0.69 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ggp h ALA 603 CO 0.05 1.31 -0.01 0.28 0.00 0.00 0.00 179.25 180.88 1ggp h VAL 239 N 0.05 0.00 -1.97 0.00 2.07 -1.59 -3.43 116.25 111.39 1ggp h VAL 239 Ca -0.31 -0.96 -0.64 0.00 0.82 0.00 0.00 66.70 65.62 1ggp h VAL 239 Cb 2.02 0.00 0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1ggp h VAL 239 CO 0.12 0.00 0.77 -0.11 0.02 0.00 0.00 177.57 178.37 1ggp n LEU 240 N -4.75 2.66 -0.02 2.57 7.94 -0.87 0.19 117.00 124.72 1ggp n LEU 240 Ca -0.00 1.07 -0.02 0.00 -1.11 0.00 0.00 56.01 55.94 1ggp n LEU 240 Cb 0.01 -1.31 -0.04 0.00 0.53 0.00 0.00 43.42 42.61 1ggp n LEU 240 CO 0.01 -0.48 -0.66 0.00 -1.11 0.00 0.00 177.39 175.15 1ggp n ALA 241 N 4.01 1.88 -3.75 1.96 0.00 0.36 -4.81 120.51 120.16 1ggp n ALA 241 Ca 0.20 -0.33 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 1ggp n ALA 241 Cb 0.24 0.14 -0.16 0.00 0.00 0.00 0.00 19.45 19.67 1ggp n ALA 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ggp s LEU 242 N -4.35 1.01 -0.06 0.00 1.02 -1.13 -4.21 118.68 110.96 1ggp s LEU 242 Ca -0.02 0.02 0.03 0.00 0.02 0.00 0.00 54.13 54.18 1ggp s LEU 242 Cb 0.02 -0.12 -0.02 0.00 0.02 0.00 0.00 46.19 46.08 1ggp s LEU 242 CO 0.21 -0.13 -0.16 -0.32 0.02 0.00 0.00 176.35 175.97 1ggp s MET 243 N 1.16 2.61 0.42 1.70 -2.45 -0.67 -4.76 119.30 117.30 1ggp s MET 243 Ca -0.08 -0.72 -0.25 0.00 -1.25 0.00 0.00 55.69 53.39 1ggp s MET 243 Cb -0.13 -2.38 -0.08 0.00 1.25 0.00 0.00 34.83 33.49 1ggp s MET 243 CO -0.03 0.54 1.23 -1.17 1.05 0.00 0.00 175.02 176.65 1ggp s LEU 244 N -0.53 4.16 -0.63 4.11 0.20 -1.26 -1.18 118.68 123.54 1ggp s LEU 244 Ca 0.07 2.48 -0.21 0.00 0.69 0.00 0.00 54.13 57.16 1ggp s LEU 244 Cb -0.12 -4.02 0.08 0.00 -0.43 0.00 0.00 46.19 41.71 1ggp s LEU 244 CO 0.01 -0.83 0.85 -0.60 -0.29 0.00 0.00 176.35 175.50 1ggp s ARG 245 N -2.36 3.08 0.02 1.98 3.00 -1.26 -4.73 118.95 118.67 1ggp s ARG 245 Ca 0.59 -1.04 0.00 0.00 -1.00 0.00 0.00 55.73 54.28 1ggp s ARG 245 Cb -0.34 -4.24 -0.01 0.00 0.00 0.00 0.00 34.95 30.35 1ggp s ARG 245 CO 0.42 -1.69 -0.03 0.15 0.00 0.00 0.00 175.30 174.15 1ggp s LYS 246 N 3.46 0.25 0.00 5.12 1.02 -1.26 -4.99 119.74 123.34 1ggp s LYS 246 Ca 0.17 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1ggp s LYS 246 Cb -0.20 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.15 1ggp s LYS 246 CO 0.09 -0.03 0.00 0.00 -0.92 0.00 0.00 175.35 174.49 1ggp n ALA 247 N 2.01 0.00 0.00 5.17 0.00 -1.26 -4.59 120.51 121.84 1ggp n ALA 247 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1ggp n ALA 247 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1ggp n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50