#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gji n TYR 8 N 0.00 0.00 -3.73 0.54 -0.00 -1.08 -4.83 117.16 108.06 1gji n TYR 8 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.73 1gji n TYR 8 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.17 1gji n TYR 8 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.86 177.82 1gji s ILE 9 N 0.13 -0.09 -0.04 -3.48 -4.36 -1.26 -3.02 121.20 109.07 1gji s ILE 9 Ca 0.00 0.30 0.05 0.00 -0.26 0.00 0.00 60.65 60.74 1gji s ILE 9 Cb 0.00 -0.13 -0.02 0.00 1.25 0.00 0.00 42.46 43.56 1gji s ILE 9 CO 0.00 0.12 -0.17 -0.70 0.24 0.00 0.00 174.94 174.43 1gji s GLU 10 N 1.55 2.42 -0.39 0.37 2.12 -0.45 -4.93 118.70 119.39 1gji s GLU 10 Ca -0.03 -0.75 -0.29 0.00 0.36 0.00 0.00 54.97 54.26 1gji s GLU 10 Cb -0.12 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 31.99 1gji s GLU 10 CO -0.03 0.61 1.14 0.42 -0.54 0.00 0.00 175.26 176.85 1gji s ILE 11 N -0.69 4.31 0.17 -3.70 1.01 -1.26 -0.05 121.20 120.99 1gji s ILE 11 Ca 0.11 1.43 0.15 0.00 0.00 0.00 0.00 60.65 62.34 1gji s ILE 11 Cb -0.11 -4.47 0.04 0.00 0.01 0.00 0.00 42.46 37.94 1gji s ILE 11 CO 0.00 -0.73 1.63 0.15 0.00 0.00 0.00 174.94 175.99 1gji h PHE 12 N 8.82 0.00 -2.10 3.97 3.57 -1.16 -3.44 116.94 126.60 1gji h PHE 12 Ca -0.22 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 1gji h PHE 12 Cb 1.07 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 39.57 1gji h PHE 12 CO 0.91 0.52 -0.26 -2.00 -2.23 0.00 0.00 178.31 175.25 1gji s GLU 13 N -3.47 0.46 0.47 1.11 2.12 -0.32 -4.93 118.70 114.14 1gji s GLU 13 Ca 0.00 1.19 -0.22 0.00 0.36 0.00 0.00 54.97 56.30 1gji s GLU 13 Cb 0.11 0.55 -0.08 0.00 0.26 0.00 0.00 34.13 34.97 1gji s GLU 13 CO 0.73 -0.29 1.09 -0.65 -0.54 0.00 0.00 175.26 175.60 1gji s GLN 14 N 2.76 3.78 0.29 4.30 -1.52 -1.26 -2.20 119.66 125.81 1gji s GLN 14 Ca -0.01 1.56 -0.29 0.00 -1.95 0.00 0.00 55.36 54.67 1gji s GLN 14 Cb -0.13 -2.26 -0.09 0.00 -0.22 0.00 0.00 33.01 30.31 1gji s GLN 14 CO -0.17 -0.49 1.09 -1.25 -0.25 0.00 0.00 175.29 174.23 1gji s PRO 15 N -2.93 4.58 0.43 2.91 0.04 -1.26 -1.32 135.00 137.44 1gji s PRO 15 Ca 0.65 1.77 -0.25 0.00 0.04 0.00 0.00 61.00 63.21 1gji s PRO 15 Cb -0.22 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.11 1gji s PRO 15 CO 0.27 0.17 1.26 -2.13 0.04 0.00 0.00 177.00 176.61 1gji n ARG 16 N 1.04 1.88 0.01 4.56 0.63 0.16 -4.60 116.66 120.34 1gji n ARG 16 Ca -0.00 0.67 -0.02 0.00 -0.92 0.00 0.00 57.85 57.58 1gji n ARG 16 Cb 0.45 -2.38 -0.11 0.00 0.45 0.00 0.00 32.46 30.88 1gji n ARG 16 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1gji n GLN 17 N -0.02 0.63 -4.43 -0.14 6.02 -1.26 -4.80 117.38 113.38 1gji n GLN 17 Ca 0.07 0.18 -0.24 0.00 -0.01 0.00 0.00 57.00 57.00 1gji n GLN 17 Cb 0.40 -1.75 -0.11 0.00 1.02 0.00 0.00 30.24 29.80 1gji n GLN 17 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1gji s ARG 18 N -2.86 1.57 0.00 -1.09 1.81 -1.26 -1.10 118.95 116.01 1gji s ARG 18 Ca -0.04 -1.65 0.00 0.00 -1.72 0.00 0.00 55.73 52.31 1gji s ARG 18 Cb 0.09 -1.70 0.00 0.00 -0.45 0.00 0.00 34.95 32.89 1gji s ARG 18 CO 0.82 0.33 0.00 0.41 -0.68 0.00 0.00 175.30 176.18 1gji n GLY 19 N -0.26 0.69 3.30 -3.53 0.00 -1.26 -5.01 105.19 99.12 1gji n GLY 19 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1gji n GLY 19 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1gji s MET 20 N -0.78 3.25 0.20 1.61 0.00 -1.26 -4.96 119.30 117.37 1gji s MET 20 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 55.69 54.73 1gji s MET 20 Cb 0.00 -2.55 -0.08 0.00 0.00 0.00 0.00 34.83 32.20 1gji s MET 20 CO 0.00 0.15 0.73 1.03 0.00 0.00 0.00 175.02 176.92 1gji s ARG 21 N 0.49 4.32 -0.16 4.11 0.52 -1.26 -1.04 118.95 125.92 1gji s ARG 21 Ca -0.11 0.92 -0.21 0.00 -0.52 0.00 0.00 55.73 55.81 1gji s ARG 21 Cb -0.16 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 1gji s ARG 21 CO 0.05 0.44 0.63 -0.06 0.02 0.00 0.00 175.30 176.38 1gji s PHE 22 N -1.42 3.43 0.20 -0.53 0.40 -1.26 -4.81 117.98 113.99 1gji s PHE 22 Ca 0.41 1.00 -0.07 0.00 -0.60 0.00 0.00 56.93 57.67 1gji s PHE 22 Cb -0.18 -2.77 -0.06 0.00 0.51 0.00 0.00 43.02 40.51 1gji s PHE 22 CO 0.22 -0.08 0.47 1.03 0.70 0.00 0.00 175.22 177.56 1gji s ARG 23 N 1.53 3.69 0.65 0.44 1.81 -0.57 -4.71 118.95 121.79 1gji s ARG 23 Ca 0.30 0.06 -0.06 0.00 -1.72 0.00 0.00 55.73 54.32 1gji s ARG 23 Cb -0.16 -2.73 0.04 0.00 -0.45 0.00 0.00 34.95 31.64 1gji s ARG 23 CO 0.12 0.36 0.95 0.71 -0.68 0.00 0.00 175.30 176.76 1gji s TYR 24 N -1.80 3.06 0.11 -0.53 1.51 -1.26 0.16 117.35 118.59 1gji s TYR 24 Ca 0.44 0.50 -0.20 0.00 -1.01 0.00 0.00 57.07 56.80 1gji s TYR 24 Cb -0.11 -2.97 -0.08 0.00 -0.11 0.00 0.00 41.96 38.69 1gji s TYR 24 CO 0.24 -1.13 1.72 -0.22 -1.11 0.00 0.00 175.55 175.05 1gji h LYS 25 N -0.38 0.28 0.00 -0.62 3.64 -1.89 -1.89 116.57 115.71 1gji h LYS 25 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1gji h LYS 25 Cb 1.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1gji h LYS 25 CO 0.60 0.25 0.45 0.00 -2.27 0.00 0.00 179.45 178.48 1gji n GLU 27 N -1.98 1.12 0.00 0.00 1.02 -0.71 -5.05 120.64 115.04 1gji n GLU 27 Ca -0.01 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.53 1gji n GLU 27 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1gji n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gji n GLY 28 N 1.26 -1.22 0.18 0.62 0.00 0.66 -4.74 105.19 101.94 1gji n GLY 28 Ca 0.15 -2.24 0.04 0.00 0.00 0.00 0.00 46.02 43.97 1gji n GLY 28 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gji h ARG 29 N 5.33 0.00 -5.20 1.61 0.11 -1.94 -3.42 114.38 110.87 1gji h ARG 29 Ca 0.00 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.42 1gji h ARG 29 Cb 0.00 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 30.92 1gji h ARG 29 CO 0.00 0.40 -0.04 0.45 0.10 0.00 0.00 179.97 180.88 1gji s SER 30 N -6.67 6.29 -0.24 0.08 0.15 -1.26 -4.56 113.70 107.49 1gji s SER 30 Ca -0.01 -0.24 0.11 0.00 0.70 0.00 0.00 55.95 56.50 1gji s SER 30 Cb 0.13 -2.27 0.69 0.00 -1.71 0.00 0.00 66.02 62.86 1gji s SER 30 CO 0.71 -0.57 1.62 0.00 1.20 0.00 0.00 173.24 176.20 1gji n ALA 31 N 5.84 3.95 0.00 5.45 0.00 -1.26 -5.00 120.51 129.49 1gji n ALA 31 Ca -0.05 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.59 1gji n ALA 31 Cb 0.48 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1gji n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gji n GLY 32 N 0.31 -1.70 2.78 0.00 0.00 -1.26 -3.29 105.19 102.02 1gji n GLY 32 Ca 0.29 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 1gji n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gji s SER 33 N -4.00 1.16 0.03 1.61 0.01 -1.26 -3.40 113.70 107.85 1gji s SER 33 Ca 0.00 -0.15 -0.32 0.00 1.31 0.00 0.00 55.95 56.79 1gji s SER 33 Cb 0.00 0.53 -0.11 0.00 0.21 0.00 0.00 66.02 66.65 1gji s SER 33 CO 0.00 -0.32 1.86 -0.38 0.41 0.00 0.00 173.24 174.81 1gji n ILE 34 N 5.33 0.51 -3.64 1.44 5.41 0.12 -4.88 119.36 123.64 1gji n ILE 34 Ca -0.05 -0.09 -0.23 0.00 1.00 0.00 0.00 62.75 63.38 1gji n ILE 34 Cb 0.50 -2.02 -0.02 0.00 -0.71 0.00 0.00 39.64 37.39 1gji n ILE 34 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1gji s PRO 35 N 3.47 3.47 0.20 0.38 0.04 -1.26 -4.23 135.00 137.06 1gji s PRO 35 Ca 0.87 -0.52 -0.06 0.00 0.04 0.00 0.00 61.00 61.33 1gji s PRO 35 Cb -0.57 -2.77 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 1gji s PRO 35 CO 0.44 0.28 0.47 0.20 0.04 0.00 0.00 177.00 178.42 1gji s GLY 36 N -3.98 2.19 0.09 0.56 0.00 -1.00 0.35 107.32 105.53 1gji s GLY 36 Ca 0.37 -0.46 -0.17 0.00 0.00 0.00 0.00 44.72 44.46 1gji s GLY 36 CO 0.33 -0.36 0.96 1.18 0.00 0.00 0.00 173.10 175.22 1gji n GLU 37 N -0.16 -0.24 0.00 2.90 1.02 -0.44 0.41 120.64 124.14 1gji n GLU 37 Ca -0.01 0.95 0.22 0.00 -0.02 0.00 0.00 57.16 58.30 1gji n GLU 37 Cb 0.52 -1.40 0.72 0.00 -0.02 0.00 0.00 31.44 31.27 1gji n GLU 37 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gji h HIS 38 N 0.00 0.00 -0.38 -0.32 3.86 -1.95 -3.43 115.15 112.92 1gji h HIS 38 Ca 0.09 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.61 1gji h HIS 38 Cb 0.22 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 1gji h HIS 38 CO -0.68 0.00 1.43 0.45 0.86 0.00 0.00 177.93 180.00 1gji n SER 39 N -4.06 1.14 -2.50 2.45 2.88 0.16 -4.76 113.62 108.94 1gji n SER 39 Ca 0.11 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1gji n SER 39 Cb 0.69 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 1gji n SER 39 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1gji n THR 40 N 6.93 0.00 -0.07 2.46 -2.24 -0.75 -4.70 114.28 115.90 1gji n THR 40 Ca 0.52 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 62.21 1gji n THR 40 Cb 0.07 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 67.70 1gji n THR 40 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gji n ASP 41 N 0.00 2.72 0.03 3.42 -0.08 -1.26 -3.79 116.55 117.59 1gji n ASP 41 Ca 0.00 -0.06 0.11 0.00 -1.51 0.00 0.00 54.79 53.33 1gji n ASP 41 Cb 0.00 -0.04 0.02 0.00 2.34 0.00 0.00 41.12 43.44 1gji n ASP 41 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1gji n ASN 42 N -2.84 0.61 -3.21 1.67 3.02 -1.26 -4.36 115.26 108.89 1gji n ASN 42 Ca -0.25 -0.12 -0.23 0.00 -0.03 0.00 0.00 54.58 53.95 1gji n ASN 42 Cb 0.80 0.77 -0.06 0.00 -0.61 0.00 0.00 39.78 40.67 1gji n ASN 42 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gji n ASN 43 N -2.06 0.92 -4.78 6.41 5.03 -1.26 -5.12 115.26 114.40 1gji n ASN 43 Ca 0.02 -2.89 -0.37 0.00 0.87 0.00 0.00 54.58 52.21 1gji n ASN 43 Cb 0.45 -0.64 -0.04 0.00 -1.02 0.00 0.00 39.78 38.53 1gji n ASN 43 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1gji s LYS 44 N -1.69 4.26 0.48 3.52 -2.85 -1.25 -1.81 119.74 120.41 1gji s LYS 44 Ca 0.37 1.51 0.02 0.00 -1.00 0.00 0.00 55.97 56.88 1gji s LYS 44 Cb 0.21 -2.63 -0.02 0.00 -2.06 0.00 0.00 37.83 33.33 1gji s LYS 44 CO -0.09 -0.06 0.02 0.95 0.10 0.00 0.00 175.35 176.27 1gji s THR 45 N -1.61 1.17 0.05 3.79 -4.23 -1.26 -4.82 115.64 108.73 1gji s THR 45 Ca 0.56 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1gji s THR 45 Cb -0.22 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 1gji s THR 45 CO 0.28 0.00 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.96 1gji s PHE 46 N -2.91 0.56 -0.00 3.99 0.40 -1.26 -2.39 117.98 116.37 1gji s PHE 46 Ca 0.11 -0.94 -0.35 0.00 -0.60 0.00 0.00 56.93 55.15 1gji s PHE 46 Cb 0.03 -0.39 -0.14 0.00 0.51 0.00 0.00 43.02 43.03 1gji s PHE 46 CO 0.06 -0.30 1.69 -2.30 0.70 0.00 0.00 175.22 175.07 1gji n PRO 47 N 0.35 1.91 -3.95 0.24 -0.02 -1.26 -4.50 135.00 127.78 1gji n PRO 47 Ca -0.15 0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1gji n PRO 47 Cb 0.60 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 1gji n PRO 47 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1gji s SER 48 N 2.43 0.18 0.09 2.55 1.04 -0.94 -1.31 113.70 117.74 1gji s SER 48 Ca 0.87 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.86 1gji s SER 48 Cb -0.77 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.46 1gji s SER 48 CO 0.48 -0.34 0.03 0.27 0.98 0.00 0.00 173.24 174.65 1gji s ILE 49 N -1.58 0.17 0.01 -1.02 -5.25 -0.04 -0.62 121.20 112.86 1gji s ILE 49 Ca -0.14 -1.78 0.02 0.00 -0.99 0.00 0.00 60.65 57.76 1gji s ILE 49 Cb -0.08 -1.71 -0.01 0.00 2.95 0.00 0.00 42.46 43.61 1gji s ILE 49 CO -0.01 -0.76 -0.07 -1.58 -1.79 0.00 0.00 174.94 170.73 1gji s GLN 50 N -3.96 0.56 -0.46 0.37 0.74 0.93 -0.50 119.66 117.33 1gji s GLN 50 Ca 0.13 -0.39 -0.23 0.00 0.05 0.00 0.00 55.36 54.93 1gji s GLN 50 Cb 0.07 -0.50 0.03 0.00 1.10 0.00 0.00 33.01 33.71 1gji s GLN 50 CO -0.05 0.13 0.78 0.42 -0.55 0.00 0.00 175.29 176.02 1gji s ILE 51 N -0.47 4.64 0.22 -2.34 -1.09 -1.26 -1.35 121.20 119.56 1gji s ILE 51 Ca -0.00 0.35 -0.15 0.00 -2.23 0.00 0.00 60.65 58.62 1gji s ILE 51 Cb -0.05 -4.34 -0.08 0.00 -1.58 0.00 0.00 42.46 36.42 1gji s ILE 51 CO 0.00 -0.76 0.64 -0.76 -1.23 0.00 0.00 174.94 172.83 1gji s LEU 52 N 3.30 4.24 -0.53 2.97 2.01 -1.17 -4.17 118.68 125.33 1gji s LEU 52 Ca 0.29 1.18 -0.02 0.00 0.01 0.00 0.00 54.13 55.58 1gji s LEU 52 Cb -0.13 -3.62 0.00 0.00 0.01 0.00 0.00 46.19 42.45 1gji s LEU 52 CO 0.22 -0.02 0.32 0.59 1.01 0.00 0.00 176.35 178.46 1gji n ASN 53 N 0.32 -3.39 -3.57 2.29 5.03 -1.26 -2.64 115.26 112.05 1gji n ASN 53 Ca -0.01 -0.15 -0.10 0.00 0.87 0.00 0.00 54.58 55.19 1gji n ASN 53 Cb 0.52 -2.13 -0.05 0.00 -1.02 0.00 0.00 39.78 37.10 1gji n ASN 53 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1gji s TYR 54 N -2.93 -0.37 -0.17 3.10 6.14 -1.26 -4.14 117.35 117.73 1gji s TYR 54 Ca 0.16 0.59 -0.06 0.00 0.64 0.00 0.00 57.07 58.40 1gji s TYR 54 Cb -0.07 0.46 0.08 0.00 0.42 0.00 0.00 41.96 42.85 1gji s TYR 54 CO 0.20 -0.36 0.35 0.12 0.64 0.00 0.00 175.55 176.49 1gji s PHE 55 N -1.33 -0.63 0.00 4.97 5.36 -1.26 -4.98 117.98 120.11 1gji s PHE 55 Ca -0.01 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.24 1gji s PHE 55 Cb -0.00 0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 1gji s PHE 55 CO 0.01 -0.42 0.00 0.41 -1.46 0.00 0.00 175.22 173.75 1gji n GLY 56 N 5.34 2.98 3.74 13.12 0.00 -1.26 -4.96 105.19 124.16 1gji n GLY 56 Ca -0.08 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 1gji n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gji s LYS 57 N -2.16 2.74 0.09 1.61 1.02 -1.26 -2.91 119.74 118.88 1gji s LYS 57 Ca 0.00 1.88 -0.23 0.00 0.02 0.00 0.00 55.97 57.64 1gji s LYS 57 Cb 0.00 -1.89 0.08 0.00 -0.52 0.00 0.00 37.83 35.49 1gji s LYS 57 CO 0.00 -1.40 1.06 1.33 -0.92 0.00 0.00 175.35 175.42 1gji n VAL 58 N -1.84 0.00 -4.38 3.17 0.24 0.24 -4.48 118.33 111.28 1gji n VAL 58 Ca 0.14 -0.37 -0.20 0.00 -2.04 0.00 0.00 64.34 61.87 1gji n VAL 58 Cb 0.49 0.64 -0.13 0.00 -1.47 0.00 0.00 33.84 33.37 1gji n VAL 58 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1gji s LYS 59 N -2.03 0.97 0.06 7.34 2.20 -1.05 0.12 119.74 127.35 1gji s LYS 59 Ca 0.24 -0.78 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 1gji s LYS 59 Cb -0.02 -0.99 -0.03 0.00 -1.51 0.00 0.00 37.83 35.28 1gji s LYS 59 CO 0.03 0.25 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.64 1gji s ILE 60 N -0.85 0.98 -0.17 5.43 2.07 0.78 0.16 121.20 129.59 1gji s ILE 60 Ca 0.02 -1.15 -0.03 0.00 -1.41 0.00 0.00 60.65 58.08 1gji s ILE 60 Cb -0.08 -0.94 0.05 0.00 0.13 0.00 0.00 42.46 41.62 1gji s ILE 60 CO 0.01 -0.19 0.03 -0.60 -1.91 0.00 0.00 174.94 172.29 1gji s ARG 61 N -1.51 0.62 -0.21 3.50 3.52 -0.11 -1.35 118.95 123.41 1gji s ARG 61 Ca -0.03 -0.32 -0.17 0.00 -0.13 0.00 0.00 55.73 55.08 1gji s ARG 61 Cb -0.09 -1.92 -0.03 0.00 -1.56 0.00 0.00 34.95 31.34 1gji s ARG 61 CO 0.02 -0.59 0.47 0.99 -0.81 0.00 0.00 175.30 175.38 1gji s THR 62 N 1.89 5.14 0.14 4.11 2.01 0.67 -1.78 115.64 127.82 1gji s THR 62 Ca 0.00 0.84 0.04 0.00 0.31 0.00 0.00 61.69 62.89 1gji s THR 62 Cb -0.16 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1gji s THR 62 CO -0.08 0.20 -0.10 0.42 -0.69 0.00 0.00 174.62 174.37 1gji s THR 63 N 1.57 1.16 -0.11 -0.82 -4.23 -0.56 -1.09 115.64 111.56 1gji s THR 63 Ca 0.22 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.60 1gji s THR 63 Cb -0.15 -1.78 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 1gji s THR 63 CO 0.09 -0.71 0.28 -0.76 -0.54 0.00 0.00 174.62 172.99 1gji s LEU 64 N -3.05 4.34 0.31 4.79 1.02 -1.26 0.11 118.68 124.94 1gji s LEU 64 Ca 0.15 0.61 0.03 0.00 0.02 0.00 0.00 54.13 54.94 1gji s LEU 64 Cb 0.02 -2.35 -0.05 0.00 0.02 0.00 0.00 46.19 43.82 1gji s LEU 64 CO 0.01 0.23 0.09 0.68 0.02 0.00 0.00 176.35 177.37 1gji s VAL 65 N -0.28 0.85 1.05 -1.59 -7.23 0.85 -1.36 120.40 112.69 1gji s VAL 65 Ca 0.18 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.20 1gji s VAL 65 Cb -0.14 -2.66 0.22 0.00 0.56 0.00 0.00 36.38 34.36 1gji s VAL 65 CO 0.06 0.00 1.13 0.42 -0.31 0.00 0.00 175.10 176.40 1gji s THR 66 N -3.45 1.86 -1.45 5.32 -4.23 -0.71 0.01 115.64 112.98 1gji s THR 66 Ca 0.35 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.09 1gji s THR 66 Cb 0.07 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.27 1gji s THR 66 CO 0.15 0.00 1.13 1.17 -0.54 0.00 0.00 174.62 176.53 1gji n LYS 67 N -4.27 0.52 -2.39 3.99 4.81 -1.26 -4.44 118.16 115.12 1gji n LYS 67 Ca 0.09 -0.40 -0.40 0.00 -0.87 0.00 0.00 58.31 56.73 1gji n LYS 67 Cb 0.59 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 34.11 1gji n LYS 67 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1gji s ASN 68 N -2.76 7.11 0.17 3.14 2.47 -1.26 -4.94 114.94 118.86 1gji s ASN 68 Ca 0.14 2.35 -0.20 0.00 0.42 0.00 0.00 52.86 55.57 1gji s ASN 68 Cb 0.17 -2.63 0.08 0.00 -1.45 0.00 0.00 41.25 37.42 1gji s ASN 68 CO 0.70 -0.27 1.32 1.21 -3.72 0.00 0.00 177.10 176.34 1gji n GLU 69 N 1.00 -0.28 -2.68 0.43 2.13 -1.26 -2.72 120.64 117.25 1gji n GLU 69 Ca -0.00 1.30 -0.42 0.00 0.66 0.00 0.00 57.16 58.70 1gji n GLU 69 Cb 0.44 -1.93 -0.03 0.00 0.27 0.00 0.00 31.44 30.19 1gji n GLU 69 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1gji s PRO 70 N -5.63 3.32 -0.31 5.31 0.04 -1.26 -4.96 135.00 131.52 1gji s PRO 70 Ca -0.11 -0.81 -0.28 0.00 0.04 0.00 0.00 61.00 59.84 1gji s PRO 70 Cb 0.14 -4.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.05 1gji s PRO 70 CO 0.57 -2.03 2.15 0.71 0.04 0.00 0.00 177.00 178.44 1gji s TYR 71 N 4.72 1.31 0.13 0.56 2.02 -1.10 -4.93 117.35 120.06 1gji s TYR 71 Ca 0.34 0.75 0.08 0.00 -0.37 0.00 0.00 57.07 57.87 1gji s TYR 71 Cb -0.08 -3.92 -0.04 0.00 -0.40 0.00 0.00 41.96 37.52 1gji s TYR 71 CO 0.04 -3.49 -0.10 -1.59 -1.57 0.00 0.00 175.55 168.85 1gji s LYS 72 N 6.57 2.10 0.40 -0.62 -2.85 -1.26 -4.59 119.74 119.48 1gji s LYS 72 Ca 0.94 -1.11 -0.24 0.00 -1.00 0.00 0.00 55.97 54.56 1gji s LYS 72 Cb -0.27 -2.25 -0.12 0.00 -2.06 0.00 0.00 37.83 33.13 1gji s LYS 72 CO 0.33 0.48 0.75 -0.35 0.10 0.00 0.00 175.35 176.65 1gji n PRO 73 N 0.45 0.87 -3.94 1.78 -0.04 -1.26 -1.74 135.00 131.11 1gji n PRO 73 Ca -0.13 0.31 -0.31 0.00 -0.04 0.00 0.00 63.50 63.34 1gji n PRO 73 Cb 0.53 -1.69 -0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1gji n PRO 73 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1gji s HIS 74 N -1.34 3.47 0.18 0.54 2.46 -0.46 -4.71 115.29 115.43 1gji s HIS 74 Ca 0.63 0.23 -0.11 0.00 0.47 0.00 0.00 55.06 56.28 1gji s HIS 74 Cb -0.62 -1.74 0.10 0.00 -0.13 0.00 0.00 32.58 30.19 1gji s HIS 74 CO 0.58 0.58 1.74 -1.35 -2.47 0.00 0.00 174.74 173.82 1gji h PRO 75 N 3.17 0.97 -6.79 2.88 0.11 -1.91 -3.45 132.00 126.98 1gji h PRO 75 Ca -0.46 -0.18 -0.57 0.00 0.11 0.00 0.00 66.00 64.91 1gji h PRO 75 Cb 1.16 -0.16 0.17 0.00 0.11 0.00 0.00 31.00 32.28 1gji h PRO 75 CO 0.74 0.82 -0.01 0.72 -0.21 0.00 0.00 178.00 180.05 1gji n HIS 76 N -4.41 0.39 -4.01 0.65 8.25 -1.26 -4.81 115.22 110.01 1gji n HIS 76 Ca 0.04 0.42 -0.24 0.00 -0.26 0.00 0.00 57.72 57.68 1gji n HIS 76 Cb 0.17 -2.07 -0.03 0.00 1.12 0.00 0.00 29.99 29.17 1gji n HIS 76 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gji s ASP 77 N -1.35 6.03 -0.23 0.41 -0.00 0.62 -4.86 116.67 117.30 1gji s ASP 77 Ca 0.74 0.01 -0.07 0.00 -0.00 0.00 0.00 52.55 53.23 1gji s ASP 77 Cb -0.40 -1.72 -0.03 0.00 -0.00 0.00 0.00 42.92 40.78 1gji s ASP 77 CO 0.49 -0.00 0.06 -0.22 -0.00 0.00 0.00 175.17 175.50 1gji s LEU 78 N -3.57 3.46 0.21 1.23 2.96 -0.51 -0.11 118.68 122.36 1gji s LEU 78 Ca 0.33 -0.17 0.11 0.00 -0.22 0.00 0.00 54.13 54.19 1gji s LEU 78 Cb -0.10 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 1gji s LEU 78 CO 0.27 0.01 -0.22 0.68 -1.32 0.00 0.00 176.35 175.77 1gji s VAL 79 N 1.33 2.41 0.00 1.68 -7.23 -0.73 -3.86 120.40 114.00 1gji s VAL 79 Ca 0.05 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1gji s VAL 79 Cb -0.15 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1gji s VAL 79 CO 0.03 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1gji n GLY 80 N 0.03 1.90 2.84 2.32 0.00 -1.26 -1.17 105.19 109.85 1gji n GLY 80 Ca -0.11 -2.03 -0.52 0.00 0.00 0.00 0.00 46.02 43.36 1gji n GLY 80 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gji n LYS 81 N -1.53 0.00 -2.30 1.61 4.81 -1.25 0.30 118.16 119.81 1gji n LYS 81 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1gji n LYS 81 Cb 0.00 -1.15 -0.01 0.00 0.02 0.00 0.00 35.03 33.90 1gji n LYS 81 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gji n ASP 82 N 3.25 -4.50 -4.59 3.14 8.00 -1.26 -4.95 116.55 115.65 1gji n ASP 82 Ca 0.25 -0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.40 1gji n ASP 82 Cb -0.04 -3.64 -0.11 0.00 -0.02 0.00 0.00 41.12 37.31 1gji n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gji s ARG 84 N -1.24 0.70 -1.57 0.00 3.52 0.90 -4.71 118.95 116.55 1gji s ARG 84 Ca 0.16 0.82 -0.04 0.00 -0.13 0.00 0.00 55.73 56.53 1gji s ARG 84 Cb -0.11 0.34 0.01 0.00 -1.56 0.00 0.00 34.95 33.63 1gji s ARG 84 CO 0.06 -0.08 0.48 -0.25 -0.81 0.00 0.00 175.30 174.69 1gji n ASP 85 N 2.47 -5.87 0.00 -2.12 10.43 -1.26 -2.33 116.55 117.87 1gji n ASP 85 Ca -0.13 -0.24 0.00 0.00 2.57 0.00 0.00 54.79 56.99 1gji n ASP 85 Cb 0.55 -4.77 0.00 0.00 1.84 0.00 0.00 41.12 38.74 1gji n ASP 85 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1gji n GLY 86 N -1.40 0.81 3.08 0.44 0.00 -1.26 -4.95 105.19 101.91 1gji n GLY 86 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1gji n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gji s TYR 87 N -3.22 0.37 -0.15 1.61 -0.85 -0.99 -1.42 117.35 112.71 1gji s TYR 87 Ca 0.00 -0.81 -0.09 0.00 -0.52 0.00 0.00 57.07 55.66 1gji s TYR 87 Cb 0.00 -0.27 -0.05 0.00 0.38 0.00 0.00 41.96 42.02 1gji s TYR 87 CO 0.00 -0.35 0.15 -0.47 -1.52 0.00 0.00 175.55 173.36 1gji s TYR 88 N -3.12 3.52 -0.04 -3.49 6.14 -0.25 -0.07 117.35 120.03 1gji s TYR 88 Ca -0.00 0.47 -0.04 0.00 0.64 0.00 0.00 57.07 58.14 1gji s TYR 88 Cb 0.02 -2.06 0.02 0.00 0.42 0.00 0.00 41.96 40.35 1gji s TYR 88 CO -0.07 0.52 0.11 -2.00 0.64 0.00 0.00 175.55 174.75 1gji s GLU 89 N -0.37 0.12 0.11 4.97 2.12 -1.03 -0.24 118.70 124.37 1gji s GLU 89 Ca 0.12 0.19 -0.25 0.00 0.36 0.00 0.00 54.97 55.39 1gji s GLU 89 Cb -0.12 0.02 0.07 0.00 0.26 0.00 0.00 34.13 34.36 1gji s GLU 89 CO 0.02 -0.04 0.65 0.00 -0.54 0.00 0.00 175.26 175.34 1gji s ALA 90 N 0.26 -1.65 0.58 6.30 0.00 -0.45 -4.86 121.76 121.93 1gji s ALA 90 Ca -0.02 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1gji s ALA 90 Cb -0.03 0.69 0.06 0.00 0.00 0.00 0.00 23.12 23.84 1gji s ALA 90 CO -0.01 -0.70 0.81 -1.21 0.00 0.00 0.00 175.76 174.65 1gji s GLU 91 N -3.27 2.34 -0.30 0.00 2.02 -1.26 -0.16 118.70 118.07 1gji s GLU 91 Ca -0.00 -0.97 -0.09 0.00 0.02 0.00 0.00 54.97 53.92 1gji s GLU 91 Cb -0.01 -2.49 0.18 0.00 0.10 0.00 0.00 34.13 31.91 1gji s GLU 91 CO -0.09 -0.86 0.89 -0.59 0.02 0.00 0.00 175.26 174.63 1gji s PHE 92 N -2.81 -0.92 1.35 1.61 -0.12 0.33 -4.87 117.98 112.56 1gji s PHE 92 Ca 0.60 1.02 -0.19 0.00 -0.05 0.00 0.00 56.93 58.30 1gji s PHE 92 Cb -0.09 0.34 0.34 0.00 -0.63 0.00 0.00 43.02 42.98 1gji s PHE 92 CO 0.39 -0.50 0.88 0.41 -0.05 0.00 0.00 175.22 176.36 1gji n GLY 93 N 5.43 -3.16 0.07 1.99 0.00 -1.26 -0.60 105.19 107.66 1gji n GLY 93 Ca -0.05 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.56 1gji n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gji n PRO 94 N -5.29 0.06 0.00 1.61 -0.04 -1.14 -4.53 135.00 125.67 1gji n PRO 94 Ca 0.08 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1gji n PRO 94 Cb 0.57 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1gji n PRO 94 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1gji n GLU 95 N -1.82 3.65 -1.45 0.54 4.71 -1.26 -4.37 120.64 120.64 1gji n GLU 95 Ca -0.00 0.00 -0.57 0.00 -0.01 0.00 0.00 57.16 56.58 1gji n GLU 95 Cb 0.04 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.39 1gji n GLU 95 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1gji n ARG 96 N 0.00 0.00 0.14 3.49 1.74 -1.26 -4.90 116.66 115.87 1gji n ARG 96 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1gji n ARG 96 Cb 0.00 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 1gji n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gji h ARG 97 N 3.08 -0.55 -6.86 5.56 3.08 -1.96 -3.43 114.38 113.30 1gji h ARG 97 Ca -0.47 0.04 -0.53 0.00 0.07 0.00 0.00 59.98 59.08 1gji h ARG 97 Cb 1.35 0.12 0.08 0.00 0.08 0.00 0.00 29.97 31.60 1gji h ARG 97 CO 0.66 -0.36 0.76 0.08 -1.07 0.00 0.00 179.97 180.04 1gji s VAL 98 N -4.75 2.32 -0.28 2.04 1.01 -1.26 -4.34 120.40 115.14 1gji s VAL 98 Ca -0.11 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1gji s VAL 98 Cb 0.03 -3.19 0.07 0.00 0.00 0.00 0.00 36.38 33.29 1gji s VAL 98 CO 0.38 0.06 -0.04 -0.76 0.00 0.00 0.00 175.10 174.74 1gji s LEU 99 N -1.38 3.49 0.08 3.92 1.43 0.35 -4.98 118.68 121.58 1gji s LEU 99 Ca 0.55 -1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.07 1gji s LEU 99 Cb -0.44 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 1gji s LEU 99 CO 0.54 -0.27 0.26 -0.94 0.23 0.00 0.00 176.35 176.17 1gji s SER 100 N 1.16 6.40 -0.31 2.29 1.04 -1.26 -0.86 113.70 122.16 1gji s SER 100 Ca -0.01 0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.80 1gji s SER 100 Cb -0.19 -2.00 0.10 0.00 0.10 0.00 0.00 66.02 64.02 1gji s SER 100 CO -0.07 0.14 0.07 -0.36 0.98 0.00 0.00 173.24 174.00 1gji s PHE 101 N -1.55 2.37 0.00 5.02 0.08 -0.42 -4.98 117.98 118.50 1gji s PHE 101 Ca 0.37 -2.12 0.00 0.00 0.12 0.00 0.00 56.93 55.30 1gji s PHE 101 Cb -0.13 -2.07 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 1gji s PHE 101 CO 0.26 -0.89 0.08 1.04 -0.10 0.00 0.00 175.22 175.62 1gji n GLN 102 N 4.66 0.00 -1.56 0.44 6.02 -1.26 -4.12 117.38 121.55 1gji n GLN 102 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 1gji n GLN 102 Cb 0.42 -0.42 -0.09 0.00 1.02 0.00 0.00 30.24 31.17 1gji n GLN 102 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1gji n ASN 103 N -0.27 1.56 -3.63 1.08 4.05 -1.26 -4.25 115.26 112.53 1gji n ASN 103 Ca 0.00 -1.80 -0.29 0.00 0.45 0.00 0.00 54.58 52.94 1gji n ASN 103 Cb 0.00 -1.66 -0.15 0.00 1.23 0.00 0.00 39.78 39.20 1gji n ASN 103 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1gji s LEU 104 N 15.34 1.40 0.39 1.20 1.43 -1.26 -3.93 118.68 133.24 1gji s LEU 104 Ca 0.89 -1.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1gji s LEU 104 Cb -0.12 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.46 1gji s LEU 104 CO 0.12 -0.42 0.24 -0.83 0.23 0.00 0.00 176.35 175.70 1gji s GLY 105 N 1.78 2.12 -0.23 -3.19 0.00 -0.32 -0.71 107.32 106.77 1gji s GLY 105 Ca 0.10 -1.92 0.02 0.00 0.00 0.00 0.00 44.72 42.92 1gji s GLY 105 CO -0.29 -1.77 -0.13 -0.42 0.00 0.00 0.00 173.10 170.49 1gji s ILE 106 N -2.48 2.05 -0.23 0.90 1.01 -1.21 -1.78 121.20 119.47 1gji s ILE 106 Ca 0.42 -1.37 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 1gji s ILE 106 Cb -0.01 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1gji s ILE 106 CO 0.25 0.13 0.43 -1.58 0.00 0.00 0.00 174.94 174.17 1gji s GLN 107 N 1.19 4.12 -0.02 2.79 0.74 0.84 -1.52 119.66 127.81 1gji s GLN 107 Ca -0.04 0.22 -0.09 0.00 0.05 0.00 0.00 55.36 55.50 1gji s GLN 107 Cb -0.18 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.30 1gji s GLN 107 CO -0.07 -0.16 0.27 0.00 -0.55 0.00 0.00 175.29 174.78 1gji s VAL 109 N -1.20 4.94 0.64 0.00 -7.23 -1.26 -4.27 120.40 112.02 1gji s VAL 109 Ca 0.24 0.37 -0.17 0.00 -1.81 0.00 0.00 61.98 60.62 1gji s VAL 109 Cb -0.14 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.13 1gji s VAL 109 CO 0.13 -0.21 1.15 -0.54 -0.31 0.00 0.00 175.10 175.32 1gji s LYS 110 N -3.18 2.78 0.53 4.82 1.02 -1.26 -4.86 119.74 119.59 1gji s LYS 110 Ca 0.47 1.60 0.26 0.00 0.02 0.00 0.00 55.97 58.31 1gji s LYS 110 Cb -0.11 -1.93 1.40 0.00 -0.52 0.00 0.00 37.83 36.67 1gji s LYS 110 CO 0.25 -1.30 1.99 0.87 -0.92 0.00 0.00 175.35 176.24 1gji h LYS 111 N 0.33 0.01 -0.03 1.68 1.57 -2.01 -0.58 116.57 117.53 1gji h LYS 111 Ca -0.48 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1gji h LYS 111 Cb 1.27 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1gji h LYS 111 CO 0.54 0.01 0.01 0.87 -0.57 0.00 0.00 179.45 180.31 1gji h LYS 112 N 0.01 0.05 -0.00 3.15 1.79 -2.05 -2.70 116.57 116.82 1gji h LYS 112 Ca 0.27 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1gji h LYS 112 Cb 1.06 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1gji h LYS 112 CO -0.01 0.18 0.05 -0.44 -1.08 0.00 0.00 179.45 178.16 1gji h ASP 113 N -0.10 0.00 -0.90 0.86 3.32 -1.45 -3.31 116.42 114.85 1gji h ASP 113 Ca 0.01 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.21 1gji h ASP 113 Cb 0.15 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.55 1gji h ASP 113 CO -0.00 0.00 -0.35 0.25 -1.72 0.00 0.00 179.24 177.42 1gji h LEU 114 N 0.00 -1.27 0.00 1.55 7.12 -1.27 0.19 115.31 121.63 1gji h LEU 114 Ca 0.00 0.29 0.00 0.00 0.13 0.00 0.00 57.88 58.30 1gji h LEU 114 Cb 0.11 0.68 0.00 0.00 -0.53 0.00 0.00 40.66 40.92 1gji h LEU 114 CO -0.00 -0.30 0.00 1.17 -0.13 0.00 0.00 178.44 179.18 1gji n LYS 115 N -5.49 0.00 -0.24 1.25 4.81 -1.25 -2.73 118.16 114.52 1gji n LYS 115 Ca 0.10 0.36 0.23 0.00 -0.87 0.00 0.00 58.31 58.12 1gji n LYS 115 Cb 0.40 -1.22 0.42 0.00 0.02 0.00 0.00 35.03 34.65 1gji n LYS 115 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1gji n GLU 116 N -1.58 -0.05 -0.08 1.64 2.13 -1.16 0.30 120.64 121.84 1gji n GLU 116 Ca 0.00 1.04 -0.09 0.00 0.66 0.00 0.00 57.16 58.77 1gji n GLU 116 Cb 0.00 -1.84 -0.01 0.00 0.27 0.00 0.00 31.44 29.86 1gji n GLU 116 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1gji h SER 117 N 0.00 0.30 0.48 4.31 0.87 -0.58 -3.04 113.55 115.88 1gji h SER 117 Ca 0.62 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 61.05 1gji h SER 117 Cb 1.61 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.49 1gji h SER 117 CO -0.59 0.22 -0.57 0.40 -0.53 0.00 0.00 176.83 175.76 1gji h ILE 118 N 0.37 1.40 -0.96 2.23 2.04 0.05 -3.04 117.51 119.60 1gji h ILE 118 Ca 0.12 -1.94 0.05 0.00 1.00 0.00 0.00 64.86 64.08 1gji h ILE 118 Cb -0.01 2.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 1gji h ILE 118 CO -0.05 0.56 0.62 0.28 0.00 0.00 0.00 178.15 179.57 1gji h SER 119 N 0.08 1.01 1.15 1.72 0.02 -1.40 -1.23 113.55 114.90 1gji h SER 119 Ca -0.00 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1gji h SER 119 Cb 1.03 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1gji h SER 119 CO 0.08 0.68 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.28 1gji h LEU 120 N 1.17 0.00 -0.61 5.07 4.07 -1.50 -0.02 115.31 123.48 1gji h LEU 120 Ca 0.39 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.24 1gji h LEU 120 Cb 0.08 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1gji h LEU 120 CO -0.13 0.10 -0.55 0.03 -1.08 0.00 0.00 178.44 176.81 1gji h ARG 121 N 0.00 0.00 0.08 1.13 2.47 -1.20 -3.07 114.38 113.78 1gji h ARG 121 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gji h ARG 121 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1gji h ARG 121 CO 0.01 0.55 -0.04 0.82 0.56 0.00 0.00 179.97 181.88 1gji h ILE 122 N 0.00 0.77 0.00 2.04 2.04 -1.02 -2.40 117.51 118.93 1gji h ILE 122 Ca -0.01 -1.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.39 1gji h ILE 122 Cb 1.15 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1gji h ILE 122 CO 0.07 0.24 -0.03 -1.20 0.00 0.00 0.00 178.15 177.23 1gji n SER 123 N -4.80 3.32 0.00 1.72 7.64 -0.07 -1.77 113.62 119.66 1gji n SER 123 Ca -0.06 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.81 1gji n SER 123 Cb 0.23 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1gji n SER 123 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1gji n LYS 124 N 2.26 1.08 -0.04 1.43 4.81 -1.16 -4.88 118.16 121.66 1gji n LYS 124 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1gji n LYS 124 Cb 0.47 -0.12 0.00 0.00 0.02 0.00 0.00 35.03 35.39 1gji n LYS 124 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1gji n LYS 125 N -0.13 0.00 -1.67 1.64 4.81 -0.73 -5.00 118.16 117.09 1gji n LYS 125 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1gji n LYS 125 Cb 0.00 -0.45 -0.04 0.00 0.02 0.00 0.00 35.03 34.55 1gji n LYS 125 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1gji s ILE 126 N -2.32 3.09 -0.47 3.15 1.01 -0.91 -4.65 121.20 120.10 1gji s ILE 126 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.71 1gji s ILE 126 Cb 0.00 -3.23 0.27 0.00 0.01 0.00 0.00 42.46 39.51 1gji s ILE 126 CO 0.00 -0.22 1.00 -3.20 0.00 0.00 0.00 174.94 172.52 1gji n ASN 127 N 16.10 -2.60 0.06 3.58 2.85 -1.26 -4.63 115.26 129.35 1gji n ASN 127 Ca 0.37 -3.35 0.02 0.00 -0.11 0.00 0.00 54.58 51.52 1gji n ASN 127 Cb 0.51 1.81 0.13 0.00 1.24 0.00 0.00 39.78 43.47 1gji n ASN 127 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1gji n PRO 128 N 1.16 0.03 -0.07 1.20 -0.04 -1.26 -1.32 135.00 134.71 1gji n PRO 128 Ca 0.07 0.40 0.04 0.00 -0.04 0.00 0.00 63.50 63.98 1gji n PRO 128 Cb 0.66 -1.82 0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1gji n PRO 128 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gji n PHE 129 N -1.57 0.00 -4.18 0.54 3.72 -1.26 -4.76 117.46 109.94 1gji n PHE 129 Ca -0.00 -0.65 -0.40 0.00 -0.05 0.00 0.00 57.45 56.35 1gji n PHE 129 Cb 0.23 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1gji n PHE 129 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1gji n ASN 130 N -0.84 -1.92 -4.73 4.37 5.03 -0.43 -4.88 115.26 111.87 1gji n ASN 130 Ca 0.07 -1.29 -0.40 0.00 0.87 0.00 0.00 54.58 53.82 1gji n ASN 130 Cb 0.47 -1.63 -0.04 0.00 -1.02 0.00 0.00 39.78 37.55 1gji n ASN 130 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1gji s VAL 131 N -3.90 4.83 0.69 2.41 -7.23 -1.26 -5.01 120.40 110.93 1gji s VAL 131 Ca 0.28 1.73 -0.17 0.00 -1.81 0.00 0.00 61.98 62.02 1gji s VAL 131 Cb -0.16 -4.17 -0.14 0.00 0.56 0.00 0.00 36.38 32.47 1gji s VAL 131 CO 0.99 0.28 -0.42 -2.65 -0.31 0.00 0.00 175.10 172.98 1gji n PRO 132 N 3.34 0.00 0.00 4.82 -0.02 -1.26 -4.73 135.00 137.15 1gji n PRO 132 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1gji n PRO 132 Cb 0.51 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 1gji n PRO 132 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1gji n GLU 133 N 1.86 0.00 0.17 -0.52 4.07 -1.26 -2.20 120.64 122.76 1gji n GLU 133 Ca 0.03 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.15 1gji n GLU 133 Cb 0.48 -0.44 0.12 0.00 -0.06 0.00 0.00 31.44 31.55 1gji n GLU 133 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 1gji h GLU 134 N 0.00 0.00 0.22 5.31 9.09 -1.99 0.96 114.58 128.17 1gji h GLU 134 Ca 0.00 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.08 1gji h GLU 134 Cb 0.00 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.13 1gji h GLU 134 CO 0.00 0.00 -1.51 0.37 0.05 0.00 0.00 179.01 177.92 1gji h GLN 135 N 0.00 0.47 0.00 1.06 4.15 -1.92 -3.19 115.11 115.67 1gji h GLN 135 Ca 0.00 -0.80 0.00 0.00 0.77 0.00 0.00 58.65 58.62 1gji h GLN 135 Cb 1.23 0.30 0.00 0.00 0.21 0.00 0.00 27.48 29.21 1gji h GLN 135 CO 0.00 1.38 0.00 -0.11 -1.93 0.00 0.00 178.83 178.17 1gji n LEU 136 N -3.66 0.00 -0.56 -2.39 7.94 0.33 -2.37 117.00 116.29 1gji n LEU 136 Ca -0.17 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.81 1gji n LEU 136 Cb 1.09 0.00 0.20 0.00 0.53 0.00 0.00 43.42 45.23 1gji n LEU 136 CO 0.58 0.00 0.64 1.41 -1.11 0.00 0.00 177.39 178.91 1gji n HIS 137 N -0.54 0.55 -0.78 1.96 8.25 -1.21 -4.82 115.22 118.64 1gji n HIS 137 Ca 0.01 -0.84 -0.17 0.00 -0.26 0.00 0.00 57.72 56.46 1gji n HIS 137 Cb 0.01 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 30.83 1gji n HIS 137 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1gji n ASN 138 N -0.66 4.68 -0.26 0.41 4.13 -1.00 -4.67 115.26 117.89 1gji n ASN 138 Ca 0.17 -2.27 -0.07 0.00 1.68 0.00 0.00 54.58 54.09 1gji n ASN 138 Cb 0.72 -1.08 -0.02 0.00 -1.54 0.00 0.00 39.78 37.85 1gji n ASN 138 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1gji h ILE 139 N 2.78 0.07 0.00 2.41 2.04 -1.90 -2.72 117.51 120.19 1gji h ILE 139 Ca 0.35 0.00 -0.51 0.00 1.00 0.00 0.00 64.86 65.70 1gji h ILE 139 Cb 0.64 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1gji h ILE 139 CO 0.88 0.00 2.63 0.47 0.00 0.00 0.00 178.15 182.14 1gji n ASP 140 N -5.40 7.32 0.00 1.72 9.92 -1.26 -2.45 116.55 126.40 1gji n ASP 140 Ca 0.04 -2.50 0.00 0.00 -0.53 0.00 0.00 54.79 51.80 1gji n ASP 140 Cb 0.35 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.39 1gji n ASP 140 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1gji n GLU 141 N 3.38 0.00 -3.24 -1.24 0.00 -1.03 -5.13 120.64 113.38 1gji n GLU 141 Ca 0.65 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 57.42 1gji n GLU 141 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.76 1gji n GLU 141 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1gji s TYR 142 N 0.00 3.45 -0.40 4.31 2.02 -1.02 -5.04 117.35 120.67 1gji s TYR 142 Ca 0.00 0.89 -0.24 0.00 -0.37 0.00 0.00 57.07 57.35 1gji s TYR 142 Cb 0.00 -2.65 0.02 0.00 -0.40 0.00 0.00 41.96 38.93 1gji s TYR 142 CO 0.00 0.02 0.83 0.34 -1.57 0.00 0.00 175.55 175.17 1gji s ASP 143 N 0.90 6.53 0.00 2.29 2.15 -1.26 -4.89 116.67 122.39 1gji s ASP 143 Ca 0.27 0.25 0.05 0.00 0.43 0.00 0.00 52.55 53.54 1gji s ASP 143 Cb -0.16 -2.41 0.28 0.00 -0.30 0.00 0.00 42.92 40.33 1gji s ASP 143 CO 0.11 -0.84 1.18 0.18 -0.17 0.00 0.00 175.17 175.63 1gji n LEU 144 N 6.66 0.05 -0.47 -1.34 4.77 -1.26 -3.17 117.00 122.24 1gji n LEU 144 Ca 0.04 -0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1gji n LEU 144 Cb 0.48 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1gji n LEU 144 CO 0.57 0.01 0.41 0.59 -1.33 0.00 0.00 177.39 177.64 1gji n ASN 145 N -0.54 1.93 -3.72 -1.43 5.03 -1.26 -4.89 115.26 110.38 1gji n ASN 145 Ca 0.04 -1.47 -0.12 0.00 0.87 0.00 0.00 54.58 53.90 1gji n ASN 145 Cb 0.02 0.10 -0.11 0.00 -1.02 0.00 0.00 39.78 38.78 1gji n ASN 145 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1gji s VAL 146 N -1.18 -0.01 0.35 2.41 0.11 -1.19 0.16 120.40 121.05 1gji s VAL 146 Ca 0.14 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.28 1gji s VAL 146 Cb 0.11 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1gji s VAL 146 CO 0.19 0.02 0.18 0.68 -3.33 0.00 0.00 175.10 172.84 1gji s VAL 147 N 0.76 0.34 0.02 2.04 -7.23 -1.10 -4.59 120.40 110.63 1gji s VAL 147 Ca -0.04 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1gji s VAL 147 Cb -0.05 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1gji s VAL 147 CO -0.05 0.00 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.56 1gji s ARG 148 N -3.67 0.33 -0.02 4.82 0.52 0.10 -1.70 118.95 119.33 1gji s ARG 148 Ca 0.32 -0.41 -0.22 0.00 -0.52 0.00 0.00 55.73 54.91 1gji s ARG 148 Cb 0.03 -0.15 -0.05 0.00 0.52 0.00 0.00 34.95 35.30 1gji s ARG 148 CO 0.19 0.03 0.64 -0.51 0.02 0.00 0.00 175.30 175.67 1gji s LEU 149 N -0.83 4.38 -0.36 2.53 1.43 -1.26 -0.11 118.68 124.47 1gji s LEU 149 Ca -0.06 1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 54.21 1gji s LEU 149 Cb -0.06 -3.00 0.09 0.00 0.03 0.00 0.00 46.19 43.25 1gji s LEU 149 CO -0.00 0.02 0.12 0.00 0.23 0.00 0.00 176.35 176.72 1gji s PHE 151 N 1.17 3.77 -0.33 0.00 0.40 0.17 -1.50 117.98 121.67 1gji s PHE 151 Ca 0.03 1.62 -0.02 0.00 -0.60 0.00 0.00 56.93 57.97 1gji s PHE 151 Cb -0.21 -2.93 0.12 0.00 0.51 0.00 0.00 43.02 40.51 1gji s PHE 151 CO -0.03 0.25 0.17 -1.14 0.70 0.00 0.00 175.22 175.17 1gji s GLN 152 N -0.05 0.43 -0.00 0.44 0.74 -0.74 -1.42 119.66 119.07 1gji s GLN 152 Ca 0.42 -0.99 -0.22 0.00 0.05 0.00 0.00 55.36 54.62 1gji s GLN 152 Cb -0.22 -1.33 -0.05 0.00 1.10 0.00 0.00 33.01 32.51 1gji s GLN 152 CO 0.26 -1.11 0.63 0.00 -0.55 0.00 0.00 175.29 174.52 1gji s ALA 153 N 1.52 3.45 -0.17 1.58 0.00 -1.26 -0.94 121.76 125.94 1gji s ALA 153 Ca 0.14 0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 1gji s ALA 153 Cb -0.20 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1gji s ALA 153 CO -0.17 0.12 -0.15 -0.06 0.00 0.00 0.00 175.76 175.49 1gji s PHE 154 N -0.05 2.80 0.52 0.00 0.40 0.12 -1.03 117.98 120.75 1gji s PHE 154 Ca 0.33 -1.19 -0.01 0.00 -0.60 0.00 0.00 56.93 55.47 1gji s PHE 154 Cb -0.18 -1.92 0.02 0.00 0.51 0.00 0.00 43.02 41.44 1gji s PHE 154 CO 0.18 -0.57 0.77 -0.51 0.70 0.00 0.00 175.22 175.79 1gji s LEU 155 N 1.02 3.39 0.31 -0.37 1.43 0.29 -2.54 118.68 122.22 1gji s LEU 155 Ca -0.01 0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 1gji s LEU 155 Cb -0.15 -3.10 -0.11 0.00 0.03 0.00 0.00 46.19 42.86 1gji s LEU 155 CO -0.04 -0.98 1.47 -2.84 0.23 0.00 0.00 176.35 174.19 1gji s PRO 156 N -4.74 4.20 0.75 1.29 0.02 -1.26 -1.75 135.00 133.50 1gji s PRO 156 Ca 0.53 2.43 -0.02 0.00 0.02 0.00 0.00 61.00 63.96 1gji s PRO 156 Cb -0.10 -3.04 0.14 0.00 0.02 0.00 0.00 34.50 31.52 1gji s PRO 156 CO 0.40 -0.46 1.03 0.16 -0.33 0.00 0.00 177.00 177.79 1gji s ASP 157 N 0.07 4.21 -0.67 2.53 1.47 0.80 -4.63 116.67 120.44 1gji s ASP 157 Ca 0.56 -0.31 -0.15 0.00 1.18 0.00 0.00 52.55 53.83 1gji s ASP 157 Cb -0.44 -0.03 -0.16 0.00 -0.34 0.00 0.00 42.92 41.95 1gji s ASP 157 CO 0.52 -1.96 1.81 1.21 0.68 0.00 0.00 175.17 177.43 1gji n GLU 158 N -2.93 0.12 -2.74 2.11 2.13 -1.26 -3.50 120.64 114.57 1gji n GLU 158 Ca 0.15 -0.77 -0.03 0.00 0.66 0.00 0.00 57.16 57.17 1gji n GLU 158 Cb 0.60 -2.53 -0.03 0.00 0.27 0.00 0.00 31.44 29.76 1gji n GLU 158 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1gji n HIS 159 N 12.71 -3.45 0.00 4.31 -0.00 -1.26 -4.98 115.22 122.55 1gji n HIS 159 Ca 0.33 1.87 0.00 0.00 -0.00 0.00 0.00 57.72 59.92 1gji n HIS 159 Cb 0.43 -3.35 0.00 0.00 -0.00 0.00 0.00 29.99 27.07 1gji n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gji n GLY 160 N 1.56 -0.53 0.00 1.57 0.00 -1.23 -5.15 105.19 101.41 1gji n GLY 160 Ca -0.23 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1gji n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gji n ASN 161 N 0.00 0.00 -4.18 1.61 4.13 -1.26 -4.68 115.26 110.87 1gji n ASN 161 Ca 0.00 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.91 1gji n ASN 161 Cb 0.00 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 1gji n ASN 161 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1gji s TYR 162 N 4.09 3.20 0.00 3.10 1.51 -1.26 -0.14 117.35 127.84 1gji s TYR 162 Ca 0.00 -1.77 0.00 0.00 -1.01 0.00 0.00 57.07 54.29 1gji s TYR 162 Cb 0.00 -2.09 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 1gji s TYR 162 CO 0.00 -0.78 0.00 2.41 -1.11 0.00 0.00 175.55 176.07 1gji n THR 163 N 4.64 0.00 -1.74 -0.71 -1.04 -0.72 -4.87 114.28 109.84 1gji n THR 163 Ca -0.14 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.68 1gji n THR 163 Cb 0.45 -0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 68.49 1gji n THR 163 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1gji s LEU 164 N -2.80 2.99 -0.09 -4.42 1.43 -0.89 -4.80 118.68 110.09 1gji s LEU 164 Ca 0.00 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 52.67 1gji s LEU 164 Cb 0.00 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 1gji s LEU 164 CO 0.00 -3.44 0.89 0.00 0.23 0.00 0.00 176.35 174.03 1gji s ALA 165 N 13.03 3.36 0.58 4.21 0.00 -1.26 0.11 121.76 141.78 1gji s ALA 165 Ca 0.85 0.27 -0.07 0.00 0.00 0.00 0.00 51.96 53.01 1gji s ALA 165 Cb -0.11 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1gji s ALA 165 CO 0.06 -0.42 0.91 -0.51 0.00 0.00 0.00 175.76 175.80 1gji s LEU 166 N 1.55 3.28 0.20 0.00 1.43 -0.20 -4.96 118.68 119.98 1gji s LEU 166 Ca 0.44 0.87 -0.32 0.00 -1.03 0.00 0.00 54.13 54.08 1gji s LEU 166 Cb -0.18 -3.74 -0.15 0.00 0.03 0.00 0.00 46.19 42.16 1gji s LEU 166 CO 0.19 -0.97 1.33 -2.65 0.23 0.00 0.00 176.35 174.48 1gji n PRO 167 N -2.57 1.66 -2.06 1.29 -0.02 -1.26 -4.56 135.00 127.47 1gji n PRO 167 Ca 0.04 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 1gji n PRO 167 Cb 0.57 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1gji n PRO 167 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1gji s PRO 168 N -0.20 3.89 0.13 0.52 0.02 -1.26 -4.76 135.00 133.34 1gji s PRO 168 Ca 0.72 1.85 -0.05 0.00 0.02 0.00 0.00 61.00 63.53 1gji s PRO 168 Cb -0.75 -4.03 -0.06 0.00 0.02 0.00 0.00 34.50 29.68 1gji s PRO 168 CO 0.49 -1.18 0.37 -1.17 -0.33 0.00 0.00 177.00 175.18 1gji s LEU 169 N 4.95 4.28 -0.06 -5.54 2.96 -0.50 -4.94 118.68 119.82 1gji s LEU 169 Ca 0.73 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 55.29 1gji s LEU 169 Cb -0.28 -3.23 0.00 0.00 0.50 0.00 0.00 46.19 43.18 1gji s LEU 169 CO 0.29 0.08 -0.17 -0.51 -1.32 0.00 0.00 176.35 174.73 1gji s ILE 170 N -1.61 1.43 0.87 6.68 2.07 -1.26 -0.65 121.20 128.73 1gji s ILE 170 Ca 0.39 -0.68 -0.12 0.00 -1.41 0.00 0.00 60.65 58.83 1gji s ILE 170 Cb -0.12 -1.26 0.15 0.00 0.13 0.00 0.00 42.46 41.36 1gji s ILE 170 CO 0.23 0.42 1.21 -0.94 -1.91 0.00 0.00 174.94 173.96 1gji s SER 171 N 0.32 3.77 0.93 4.50 1.04 0.77 -4.96 113.70 120.07 1gji s SER 171 Ca -0.10 0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 1gji s SER 171 Cb -0.14 -0.57 0.15 0.00 0.10 0.00 0.00 66.02 65.56 1gji s SER 171 CO 0.04 -2.31 1.09 0.20 0.98 0.00 0.00 173.24 173.24 1gji s ASN 172 N -4.76 3.04 0.78 7.02 0.02 -1.26 -4.46 114.94 115.31 1gji s ASN 172 Ca 0.69 1.68 -0.12 0.00 -1.02 0.00 0.00 52.86 54.09 1gji s ASN 172 Cb -0.06 -2.31 0.06 0.00 0.02 0.00 0.00 41.25 38.96 1gji s ASN 172 CO 0.50 -2.94 1.12 -2.16 0.02 0.00 0.00 177.10 173.64 1gji s PRO 173 N -4.79 2.07 -0.21 -0.60 0.04 -1.26 -4.46 135.00 125.79 1gji s PRO 173 Ca 0.65 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 63.02 1gji s PRO 173 Cb -0.20 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1gji s PRO 173 CO 0.58 -1.81 0.02 0.42 0.04 0.00 0.00 177.00 176.26 1gji s ILE 174 N -2.65 0.74 -0.18 0.56 1.01 -0.69 -4.35 121.20 115.63 1gji s ILE 174 Ca 0.65 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 60.36 1gji s ILE 174 Cb -0.20 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1gji s ILE 174 CO 0.53 -0.23 0.53 -0.31 0.00 0.00 0.00 174.94 175.47 1gji s TYR 175 N 1.75 3.41 -0.51 3.97 1.51 -0.26 -2.72 117.35 124.50 1gji s TYR 175 Ca -0.01 0.84 -0.27 0.00 -1.01 0.00 0.00 57.07 56.62 1gji s TYR 175 Cb -0.17 -2.67 -0.08 0.00 -0.11 0.00 0.00 41.96 38.92 1gji s TYR 175 CO -0.09 -0.05 2.43 -3.47 -1.11 0.00 0.00 175.55 173.25 1gji n ASP 176 N 4.58 2.22 0.00 2.29 2.03 0.41 -4.42 116.55 123.66 1gji n ASP 176 Ca -0.05 -0.40 0.02 0.00 0.52 0.00 0.00 54.79 54.88 1gji n ASP 176 Cb 0.51 -1.53 0.12 0.00 -0.72 0.00 0.00 41.12 39.49 1gji n ASP 176 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1gji n ASN 177 N 15.20 0.00 0.07 1.67 2.85 -0.20 -1.47 115.26 133.37 1gji n ASN 177 Ca 0.39 0.11 -0.04 0.00 -0.11 0.00 0.00 54.58 54.93 1gji n ASN 177 Cb 0.50 -0.20 0.18 0.00 1.24 0.00 0.00 39.78 41.50 1gji n ASN 177 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1gji h ARG 178 N 0.00 0.32 -6.47 1.20 2.47 -1.87 -3.44 114.38 106.60 1gji h ARG 178 Ca 0.00 -0.16 -0.54 0.00 -1.26 0.00 0.00 59.98 58.02 1gji h ARG 178 Cb 0.03 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 1gji h ARG 178 CO 0.00 0.70 0.03 0.00 0.56 0.00 0.00 179.97 181.26 1gji s ALA 179 N -4.11 3.48 0.26 0.04 0.00 -0.54 -5.01 121.76 115.88 1gji s ALA 179 Ca -0.05 0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.03 1gji s ALA 179 Cb 0.13 -2.69 0.32 0.00 0.00 0.00 0.00 23.12 20.87 1gji s ALA 179 CO 0.79 0.38 1.59 -1.35 0.00 0.00 0.00 175.76 177.17 1gji h PRO 180 N 3.47 0.07 0.00 0.00 0.11 -1.86 -1.65 132.00 132.14 1gji h PRO 180 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1gji h PRO 180 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gji h PRO 180 CO 0.65 0.67 -0.32 0.27 -0.21 0.00 0.00 178.00 179.06 1gji n ASN 181 N -3.82 0.38 -0.21 -2.05 6.94 -1.26 -3.20 115.26 112.03 1gji n ASN 181 Ca -0.02 0.09 0.02 0.00 -0.02 0.00 0.00 54.58 54.66 1gji n ASN 181 Cb 0.62 -0.07 0.03 0.00 -2.36 0.00 0.00 39.78 38.00 1gji n ASN 181 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1gji n THR 182 N -1.63 0.22 -1.86 5.53 -2.24 -1.22 -5.02 114.28 108.07 1gji n THR 182 Ca 0.06 -0.61 -0.30 0.00 -2.27 0.00 0.00 64.05 60.92 1gji n THR 182 Cb 0.36 0.97 0.04 0.00 -2.10 0.00 0.00 70.33 69.59 1gji n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gji s ALA 183 N -0.54 2.94 0.18 6.98 0.00 -0.62 -4.50 121.76 126.20 1gji s ALA 183 Ca 0.07 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.54 1gji s ALA 183 Cb 0.04 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 1gji s ALA 183 CO 0.06 -1.00 0.78 -2.00 0.00 0.00 0.00 175.76 173.60 1gji s GLU 184 N -5.28 4.54 0.03 0.00 2.12 -1.26 -4.97 118.70 113.88 1gji s GLU 184 Ca 0.57 1.14 -0.22 0.00 0.36 0.00 0.00 54.97 56.83 1gji s GLU 184 Cb -0.11 -3.20 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 1gji s GLU 184 CO 0.53 0.54 0.64 -0.51 -0.54 0.00 0.00 175.26 175.92 1gji s LEU 185 N -1.28 4.45 -0.20 2.70 1.43 -1.26 -4.97 118.68 119.55 1gji s LEU 185 Ca 0.37 1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 54.68 1gji s LEU 185 Cb -0.22 -3.01 0.10 0.00 0.03 0.00 0.00 46.19 43.09 1gji s LEU 185 CO 0.26 0.12 0.40 -0.60 0.23 0.00 0.00 176.35 176.75 1gji s ARG 186 N -0.37 0.31 -0.47 1.70 3.52 -1.26 -4.22 118.95 118.16 1gji s ARG 186 Ca 0.33 0.90 -0.29 0.00 -0.13 0.00 0.00 55.73 56.54 1gji s ARG 186 Cb -0.19 0.13 0.03 0.00 -1.56 0.00 0.00 34.95 33.36 1gji s ARG 186 CO 0.19 -0.34 1.11 0.42 -0.81 0.00 0.00 175.30 175.88 1gji s ILE 187 N 2.58 4.25 -0.12 4.11 1.01 -1.26 -1.79 121.20 129.98 1gji s ILE 187 Ca 0.02 1.20 -0.28 0.00 0.00 0.00 0.00 60.65 61.59 1gji s ILE 187 Cb -0.13 -4.58 -0.27 0.00 0.01 0.00 0.00 42.46 37.49 1gji s ILE 187 CO -0.13 -0.97 0.80 0.00 0.00 0.00 0.00 174.94 174.65 1gji s ARG 189 N -2.29 1.00 0.12 0.00 3.52 -0.75 -4.97 118.95 115.57 1gji s ARG 189 Ca -0.18 -0.12 0.05 0.00 -0.13 0.00 0.00 55.73 55.35 1gji s ARG 189 Cb -0.02 0.46 -0.04 0.00 -1.56 0.00 0.00 34.95 33.79 1gji s ARG 189 CO 0.72 -0.34 -0.11 0.08 -0.81 0.00 0.00 175.30 174.84 1gji s VAL 190 N -2.02 1.12 -0.45 7.11 1.01 -1.26 0.67 120.40 126.58 1gji s VAL 190 Ca -0.08 -1.80 0.23 0.00 0.00 0.00 0.00 61.98 60.33 1gji s VAL 190 Cb -0.01 -1.56 -0.11 0.00 0.00 0.00 0.00 36.38 34.69 1gji s VAL 190 CO 0.02 -0.58 0.97 -0.46 0.00 0.00 0.00 175.10 175.04 1gji n ASN 191 N 0.31 0.59 -3.71 3.32 6.94 -1.14 -4.90 115.26 116.66 1gji n ASN 191 Ca -0.14 -0.05 -0.11 0.00 -0.02 0.00 0.00 54.58 54.26 1gji n ASN 191 Cb 0.58 0.85 -0.12 0.00 -2.36 0.00 0.00 39.78 38.74 1gji n ASN 191 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1gji s LYS 192 N -3.28 0.32 0.00 -3.83 1.02 -1.26 -5.04 119.74 107.67 1gji s LYS 192 Ca 0.01 0.66 0.22 0.00 0.02 0.00 0.00 55.97 56.89 1gji s LYS 192 Cb 0.13 -0.05 0.54 0.00 -0.52 0.00 0.00 37.83 37.93 1gji s LYS 192 CO 0.81 -0.15 1.46 0.27 -0.92 0.00 0.00 175.35 176.82 1gji n ASN 193 N 4.15 3.70 -3.55 2.83 0.23 -1.26 -4.97 115.26 116.38 1gji n ASN 193 Ca -0.23 -1.99 -0.13 0.00 -0.53 0.00 0.00 54.58 51.69 1gji n ASN 193 Cb 0.55 -0.38 -0.05 0.00 -2.08 0.00 0.00 39.78 37.82 1gji n ASN 193 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gji n GLY 195 N 0.18 1.42 3.80 0.00 0.00 -0.84 -4.95 105.19 104.80 1gji n GLY 195 Ca -0.18 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 1gji n GLY 195 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gji s SER 196 N -2.42 6.15 0.48 1.61 0.15 -1.26 -0.37 113.70 118.04 1gji s SER 196 Ca 0.12 1.91 0.31 0.00 0.70 0.00 0.00 55.95 58.98 1gji s SER 196 Cb -0.03 -2.55 1.18 0.00 -1.71 0.00 0.00 66.02 62.90 1gji s SER 196 CO 0.09 -0.91 1.89 1.62 1.20 0.00 0.00 173.24 177.13 1gji h VAL 197 N 1.22 0.00 0.00 4.45 3.04 -1.71 -0.94 116.25 122.32 1gji h VAL 197 Ca -0.49 -0.51 -0.03 0.00 -1.01 0.00 0.00 66.70 64.67 1gji h VAL 197 Cb 1.22 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 31.96 1gji h VAL 197 CO 0.58 0.00 -0.14 0.11 -1.01 0.00 0.00 177.57 177.12 1gji h LYS 198 N 0.00 0.00 -3.87 4.17 6.56 -1.91 -2.02 116.57 119.49 1gji h LYS 198 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1gji h LYS 198 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1gji h LYS 198 CO 0.00 0.14 -0.84 0.41 -2.06 0.00 0.00 179.45 177.10 1gji n GLY 199 N -1.09 -5.13 0.00 3.86 0.00 -0.36 -4.01 105.19 98.47 1gji n GLY 199 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1gji n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gji n GLY 200 N 1.46 0.00 3.71 -0.02 0.00 -0.68 -4.42 105.19 105.25 1gji n GLY 200 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1gji n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gji s ASP 201 N 0.00 6.83 -0.26 1.61 1.01 -1.26 -4.65 116.67 119.95 1gji s ASP 201 Ca 0.00 2.30 -0.25 0.00 0.71 0.00 0.00 52.55 55.31 1gji s ASP 201 Cb 0.00 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 1gji s ASP 201 CO 0.00 -0.66 0.85 -0.70 0.21 0.00 0.00 175.17 174.87 1gji s GLU 202 N 1.28 4.14 0.01 8.23 2.12 -1.26 -1.03 118.70 132.18 1gji s GLU 202 Ca 0.64 0.91 0.04 0.00 0.36 0.00 0.00 54.97 56.92 1gji s GLU 202 Cb -0.36 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.33 1gji s GLU 202 CO 0.30 -0.58 -0.09 0.42 -0.54 0.00 0.00 175.26 174.76 1gji s ILE 203 N 2.94 3.47 -0.27 -3.70 1.01 0.22 -4.96 121.20 119.90 1gji s ILE 203 Ca 0.36 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1gji s ILE 203 Cb -0.15 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1gji s ILE 203 CO 0.09 0.39 0.03 -0.36 0.00 0.00 0.00 174.94 175.09 1gji s PHE 204 N -0.97 3.11 -0.18 3.97 0.40 -1.26 -1.20 117.98 121.85 1gji s PHE 204 Ca 0.16 -1.10 -0.04 0.00 -0.60 0.00 0.00 56.93 55.35 1gji s PHE 204 Cb -0.11 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 1gji s PHE 204 CO 0.07 -0.60 -0.02 0.42 0.70 0.00 0.00 175.22 175.78 1gji s ILE 205 N 1.46 3.91 -0.14 0.64 1.01 0.77 -2.89 121.20 125.95 1gji s ILE 205 Ca 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1gji s ILE 205 Cb -0.17 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1gji s ILE 205 CO 0.00 0.46 0.16 -0.76 0.00 0.00 0.00 174.94 174.81 1gji s LEU 206 N 0.67 4.33 0.36 2.97 1.43 0.21 -0.11 118.68 128.54 1gji s LEU 206 Ca -0.01 0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 53.41 1gji s LEU 206 Cb -0.14 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 43.98 1gji s LEU 206 CO 0.02 0.32 0.64 0.00 0.23 0.00 0.00 176.35 177.56 1gji s ASP 208 N -3.13 6.19 -0.21 0.00 -0.00 -0.74 -4.54 116.67 114.25 1gji s ASP 208 Ca 0.22 1.93 -0.43 0.00 -0.00 0.00 0.00 52.55 54.27 1gji s ASP 208 Cb -0.03 -2.56 -0.20 0.00 -0.00 0.00 0.00 42.92 40.14 1gji s ASP 208 CO 0.15 -0.89 1.32 1.17 -0.00 0.00 0.00 175.17 176.91 1gji n LYS 209 N -1.19 0.09 -3.16 8.23 4.81 -1.25 -4.74 118.16 120.95 1gji n LYS 209 Ca 0.09 0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.44 1gji n LYS 209 Cb 0.52 -1.54 -0.03 0.00 0.02 0.00 0.00 35.03 34.00 1gji n LYS 209 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1gji n VAL 210 N 2.65 0.00 -3.97 3.15 0.24 0.21 -4.87 118.33 115.73 1gji n VAL 210 Ca 0.25 -1.13 -0.31 0.00 -2.04 0.00 0.00 64.34 61.11 1gji n VAL 210 Cb 0.03 0.38 -0.15 0.00 -1.47 0.00 0.00 33.84 32.63 1gji n VAL 210 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1gji s GLN 211 N -2.75 1.77 0.52 7.34 -0.21 -1.26 -4.72 119.66 120.35 1gji s GLN 211 Ca 0.09 -1.13 0.36 0.00 0.02 0.00 0.00 55.36 54.70 1gji s GLN 211 Cb 0.00 -2.69 1.52 0.00 1.00 0.00 0.00 33.01 32.85 1gji s GLN 211 CO 0.06 -0.61 1.75 1.57 -2.12 0.00 0.00 175.29 175.94 1gji h LYS 212 N 7.89 0.05 -0.38 2.91 2.10 -1.93 0.69 116.57 127.90 1gji h LYS 212 Ca -0.18 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.46 1gji h LYS 212 Cb 1.06 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.36 1gji h LYS 212 CO 0.43 0.03 0.19 0.22 -2.00 0.00 0.00 179.45 178.32 1gji h ASP 213 N 0.05 0.50 -2.19 7.07 -0.00 -1.95 -3.37 116.42 116.54 1gji h ASP 213 Ca 0.65 -0.12 -0.59 0.00 -0.00 0.00 0.00 57.03 56.96 1gji h ASP 213 Cb 2.44 -0.13 -0.41 0.00 -0.00 0.00 0.00 39.33 41.24 1gji h ASP 213 CO -0.07 0.48 -0.74 -0.67 -0.00 0.00 0.00 179.24 178.24 1gji n ASP 214 N -4.71 2.63 -3.51 2.28 2.03 0.24 -5.07 116.55 110.44 1gji n ASP 214 Ca -0.00 -3.20 -0.15 0.00 0.52 0.00 0.00 54.79 51.95 1gji n ASP 214 Cb 0.11 -0.66 -0.05 0.00 -0.72 0.00 0.00 41.12 39.79 1gji n ASP 214 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gji s ILE 215 N -2.01 0.01 -0.25 5.18 1.10 -1.15 -4.52 121.20 119.55 1gji s ILE 215 Ca 0.38 -0.06 -0.26 0.00 -0.51 0.00 0.00 60.65 60.20 1gji s ILE 215 Cb 0.14 -0.99 0.10 0.00 0.15 0.00 0.00 42.46 41.87 1gji s ILE 215 CO -0.05 -0.03 0.88 -1.83 -2.11 0.00 0.00 174.94 171.80 1gji s GLU 216 N -2.12 0.68 -0.11 3.50 -1.05 -0.30 -4.92 118.70 114.37 1gji s GLU 216 Ca -0.07 0.71 -0.17 0.00 -0.15 0.00 0.00 54.97 55.29 1gji s GLU 216 Cb -0.01 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 1gji s GLU 216 CO 0.01 -0.10 0.43 0.08 0.95 0.00 0.00 175.26 176.63 1gji s VAL 217 N 0.11 5.19 -0.12 1.83 1.01 -1.26 -0.28 120.40 126.88 1gji s VAL 217 Ca 0.01 0.85 0.02 0.00 0.00 0.00 0.00 61.98 62.86 1gji s VAL 217 Cb -0.04 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1gji s VAL 217 CO -0.02 0.37 -0.17 -0.60 0.00 0.00 0.00 175.10 174.68 1gji s ARG 218 N 0.37 2.48 0.02 2.72 3.52 0.68 0.14 118.95 128.89 1gji s ARG 218 Ca 0.24 -0.66 -0.10 0.00 -0.13 0.00 0.00 55.73 55.08 1gji s ARG 218 Cb -0.15 -2.08 -0.05 0.00 -1.56 0.00 0.00 34.95 31.11 1gji s ARG 218 CO 0.09 -0.06 0.34 -0.06 -0.81 0.00 0.00 175.30 174.80 1gji s PHE 219 N 0.97 3.61 -0.01 5.12 0.40 0.64 -1.36 117.98 127.35 1gji s PHE 219 Ca -0.06 0.74 -0.26 0.00 -0.60 0.00 0.00 56.93 56.75 1gji s PHE 219 Cb -0.15 -2.11 0.06 0.00 0.51 0.00 0.00 43.02 41.33 1gji s PHE 219 CO -0.02 0.59 0.58 0.54 0.70 0.00 0.00 175.22 177.61 1gji s VAL 220 N -1.27 0.02 -0.30 -0.44 0.11 0.51 -0.98 120.40 118.04 1gji s VAL 220 Ca 0.28 -0.13 -0.11 0.00 -2.93 0.00 0.00 61.98 59.09 1gji s VAL 220 Cb -0.14 -0.93 0.17 0.00 -1.53 0.00 0.00 36.38 33.95 1gji s VAL 220 CO 0.15 -0.07 0.94 -0.22 -3.33 0.00 0.00 175.10 172.57 1gji s LEU 221 N -1.47 -0.69 0.00 2.54 2.96 -0.09 -0.86 118.68 121.06 1gji s LEU 221 Ca -0.09 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 1gji s LEU 221 Cb -0.01 1.64 0.00 0.00 0.50 0.00 0.00 46.19 48.32 1gji s LEU 221 CO 0.05 -0.13 0.00 0.47 -1.32 0.00 0.00 176.35 175.42 1gji n ASP 222 N 5.30 0.00 0.01 3.68 10.43 -1.26 -1.16 116.55 133.56 1gji n ASP 222 Ca -0.07 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.43 1gji n ASP 222 Cb 0.53 0.00 0.49 0.00 1.84 0.00 0.00 41.12 43.97 1gji n ASP 222 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1gji n ASN 223 N 7.22 0.23 -4.82 -2.24 0.23 -1.26 -4.86 115.26 109.76 1gji n ASN 223 Ca 0.00 0.30 -0.36 0.00 -0.53 0.00 0.00 54.58 53.99 1gji n ASN 223 Cb 0.00 -0.31 -0.06 0.00 -2.08 0.00 0.00 39.78 37.33 1gji n ASN 223 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 1gji s TRP 224 N -3.02 3.68 -0.28 -2.53 -0.00 -0.30 -5.07 118.94 111.41 1gji s TRP 224 Ca 0.13 1.24 -0.20 0.00 -0.00 0.00 0.00 56.10 57.27 1gji s TRP 224 Cb 0.18 -2.50 0.11 0.00 -0.00 0.00 0.00 33.47 31.26 1gji s TRP 224 CO 0.59 0.44 0.87 -1.83 -0.00 0.00 0.00 176.95 177.01 1gji s GLU 225 N -1.74 0.58 0.04 5.86 -1.05 -1.26 -0.92 118.70 120.22 1gji s GLU 225 Ca 0.37 0.86 -0.03 0.00 -0.15 0.00 0.00 54.97 56.02 1gji s GLU 225 Cb -0.17 0.20 -0.02 0.00 -0.44 0.00 0.00 34.13 33.69 1gji s GLU 225 CO 0.20 -0.10 0.03 0.00 0.95 0.00 0.00 175.26 176.34 1gji s ALA 226 N 0.96 0.19 0.16 -0.84 0.00 -0.15 -4.99 121.76 117.08 1gji s ALA 226 Ca -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1gji s ALA 226 Cb -0.05 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 1gji s ALA 226 CO -0.11 -0.33 0.39 0.15 0.00 0.00 0.00 175.76 175.86 1gji s LYS 227 N -3.04 3.59 0.71 0.00 -0.14 -1.26 -0.26 119.74 119.34 1gji s LYS 227 Ca -0.01 -0.15 -0.13 0.00 -1.36 0.00 0.00 55.97 54.32 1gji s LYS 227 Cb 0.01 -2.84 0.02 0.00 -1.68 0.00 0.00 37.83 33.35 1gji s LYS 227 CO -0.07 0.44 1.10 0.20 -0.76 0.00 0.00 175.35 176.26 1gji s GLY 228 N -2.64 1.93 -0.26 -3.33 0.00 0.12 -4.31 107.32 98.82 1gji s GLY 228 Ca 0.41 0.40 -0.07 0.00 0.00 0.00 0.00 44.72 45.46 1gji s GLY 228 CO 0.26 0.75 0.06 -0.45 0.00 0.00 0.00 173.10 173.72 1gji s SER 229 N -2.99 5.04 -0.23 1.64 0.15 -0.06 -4.76 113.70 112.50 1gji s SER 229 Ca 0.64 -0.41 -0.32 0.00 0.70 0.00 0.00 55.95 56.56 1gji s SER 229 Cb -0.19 -1.89 0.16 0.00 -1.71 0.00 0.00 66.02 62.39 1gji s SER 229 CO 0.48 -0.09 1.24 0.72 1.20 0.00 0.00 173.24 176.79 1gji s PHE 230 N 1.56 -0.13 0.00 3.44 -0.71 -1.26 -1.22 117.98 119.66 1gji s PHE 230 Ca 0.05 0.17 0.00 0.00 -1.04 0.00 0.00 56.93 56.11 1gji s PHE 230 Cb -0.16 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.15 1gji s PHE 230 CO 0.02 -0.15 0.00 -1.13 -1.34 0.00 0.00 175.22 172.62 1gji n SER 231 N 0.31 0.00 -0.05 1.98 3.41 -1.26 -5.01 113.62 112.99 1gji n SER 231 Ca -0.01 -0.76 -0.16 0.00 -0.26 0.00 0.00 58.87 57.67 1gji n SER 231 Cb 0.58 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 1gji n SER 231 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1gji h GLN 232 N 0.00 0.80 0.00 4.33 4.20 -1.98 -3.07 115.11 119.39 1gji h GLN 232 Ca 0.00 -0.56 0.00 0.00 0.06 0.00 0.00 58.65 58.15 1gji h GLN 232 Cb 0.00 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1gji h GLN 232 CO 0.00 1.19 0.12 0.00 -0.67 0.00 0.00 178.83 179.47 1gji h ALA 233 N 0.61 1.09 -0.00 3.87 0.00 -1.96 0.40 119.26 123.26 1gji h ALA 233 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gji h ALA 233 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1gji h ALA 233 CO 0.13 -0.09 -0.06 -0.25 0.00 0.00 0.00 179.25 178.98 1gji n ASP 234 N -2.30 0.24 -4.54 0.00 8.00 -1.16 -4.70 116.55 112.09 1gji n ASP 234 Ca -0.01 -0.38 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 1gji n ASP 234 Cb 0.15 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 1gji n ASP 234 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gji s VAL 235 N -2.51 4.83 -0.28 2.53 1.01 0.13 -1.35 120.40 124.76 1gji s VAL 235 Ca 0.29 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 1gji s VAL 235 Cb 0.20 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1gji s VAL 235 CO 0.47 -0.49 0.66 -2.28 0.00 0.00 0.00 175.10 173.46 1gji s HIS 236 N 2.83 3.24 -1.30 5.22 2.46 0.44 -4.40 115.29 123.78 1gji s HIS 236 Ca 0.24 0.73 -0.05 0.00 0.47 0.00 0.00 55.06 56.45 1gji s HIS 236 Cb -0.14 -2.96 0.05 0.00 -0.13 0.00 0.00 32.58 29.40 1gji s HIS 236 CO 0.18 -0.42 0.13 0.54 -2.47 0.00 0.00 174.74 172.69 1gji n ARG 237 N 5.86 -0.90 -0.25 2.88 5.12 -1.26 -0.24 116.66 127.85 1gji n ARG 237 Ca -0.00 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1gji n ARG 237 Cb 0.49 -3.07 0.00 0.00 -1.16 0.00 0.00 32.46 28.72 1gji n ARG 237 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1gji n GLN 238 N -3.69 0.00 -0.08 5.56 6.02 -1.26 -4.69 117.38 119.24 1gji n GLN 238 Ca -0.16 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.89 1gji n GLN 238 Cb 0.50 -4.10 0.10 0.00 1.02 0.00 0.00 30.24 27.76 1gji n GLN 238 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1gji n VAL 239 N -1.89 1.60 -3.64 5.09 0.24 0.66 -0.62 118.33 119.77 1gji n VAL 239 Ca 0.00 -1.79 -0.13 0.00 -2.04 0.00 0.00 64.34 60.38 1gji n VAL 239 Cb 0.00 0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.32 1gji n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gji s ALA 240 N -2.20 -1.73 -0.11 2.33 0.00 -0.86 -0.94 121.76 118.24 1gji s ALA 240 Ca 0.22 2.02 0.02 0.00 0.00 0.00 0.00 51.96 54.23 1gji s ALA 240 Cb 0.19 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1gji s ALA 240 CO 0.03 -0.34 -0.17 0.42 0.00 0.00 0.00 175.76 175.70 1gji s ILE 241 N 0.58 1.65 -0.28 0.00 1.01 0.85 0.17 121.20 125.17 1gji s ILE 241 Ca -0.02 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 1gji s ILE 241 Cb -0.05 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.94 1gji s ILE 241 CO -0.02 0.47 0.07 -0.69 0.00 0.00 0.00 174.94 174.76 1gji s VAL 242 N 0.88 3.92 0.30 2.92 1.01 -0.45 -0.16 120.40 128.80 1gji s VAL 242 Ca -0.08 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1gji s VAL 242 Cb -0.15 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1gji s VAL 242 CO -0.01 0.13 0.32 0.72 0.00 0.00 0.00 175.10 176.27 1gji s PHE 243 N 1.50 1.28 -0.05 5.22 -0.71 -0.34 -4.76 117.98 120.12 1gji s PHE 243 Ca 0.03 -1.40 0.06 0.00 -1.04 0.00 0.00 56.93 54.58 1gji s PHE 243 Cb -0.17 -0.40 -0.01 0.00 -1.21 0.00 0.00 43.02 41.23 1gji s PHE 243 CO 0.02 -0.91 -0.23 1.03 -1.34 0.00 0.00 175.22 173.79 1gji s ARG 244 N -3.54 2.22 0.41 1.99 0.52 -0.36 0.70 118.95 120.89 1gji s ARG 244 Ca 0.36 -0.81 -0.26 0.00 -0.52 0.00 0.00 55.73 54.49 1gji s ARG 244 Cb 0.02 -1.94 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 1gji s ARG 244 CO 0.20 0.37 1.39 0.95 0.02 0.00 0.00 175.30 178.23 1gji s THR 245 N -0.19 2.27 0.41 0.02 -4.23 -0.19 -0.88 115.64 112.85 1gji s THR 245 Ca -0.01 0.25 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 1gji s THR 245 Cb -0.12 -3.15 -0.08 0.00 1.34 0.00 0.00 72.50 70.49 1gji s THR 245 CO 0.02 0.04 0.82 -2.16 -0.54 0.00 0.00 174.62 172.81 1gji s PRO 246 N -2.27 3.91 0.69 3.99 0.04 -1.26 -1.68 135.00 138.42 1gji s PRO 246 Ca 0.57 0.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 1gji s PRO 246 Cb -0.42 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 31.80 1gji s PRO 246 CO 0.55 -0.03 1.11 -1.25 0.04 0.00 0.00 177.00 177.42 1gji s PRO 247 N -3.60 2.61 0.20 0.56 0.04 -1.26 -4.48 135.00 129.08 1gji s PRO 247 Ca 0.54 1.37 -0.10 0.00 0.04 0.00 0.00 61.00 62.85 1gji s PRO 247 Cb -0.10 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1gji s PRO 247 CO 0.26 -1.39 0.53 0.12 0.04 0.00 0.00 177.00 176.56 1gji s PHE 248 N -2.45 3.46 -0.05 0.56 5.36 -0.76 -4.95 117.98 119.16 1gji s PHE 248 Ca 0.66 0.89 -0.30 0.00 -0.96 0.00 0.00 56.93 57.22 1gji s PHE 248 Cb -0.20 -2.26 -0.06 0.00 -0.34 0.00 0.00 43.02 40.15 1gji s PHE 248 CO 0.45 0.32 1.75 -0.48 -1.46 0.00 0.00 175.22 175.80 1gji s LEU 249 N -2.62 4.29 0.00 6.12 0.05 -1.26 -4.69 118.68 120.57 1gji s LEU 249 Ca 0.45 2.30 0.00 0.00 0.05 0.00 0.00 54.13 56.93 1gji s LEU 249 Cb -0.12 -3.53 0.00 0.00 -2.05 0.00 0.00 46.19 40.49 1gji s LEU 249 CO 0.21 -1.02 0.00 0.54 -0.55 0.00 0.00 176.35 175.53 1gji n ARG 250 N 7.33 0.00 -4.63 1.48 5.12 -1.26 -4.95 116.66 119.75 1gji n ARG 250 Ca 0.18 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.79 1gji n ARG 250 Cb 0.43 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.65 1gji n ARG 250 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1gji s ASP 251 N -4.00 4.14 0.01 0.55 3.68 -1.26 -4.97 116.67 114.82 1gji s ASP 251 Ca 0.00 -1.54 -0.05 0.00 2.13 0.00 0.00 52.55 53.09 1gji s ASP 251 Cb 0.00 0.30 -0.01 0.00 -1.45 0.00 0.00 42.92 41.76 1gji s ASP 251 CO 0.00 -0.79 0.07 -0.51 0.13 0.00 0.00 175.17 174.08 1gji s ILE 252 N -2.82 0.09 0.02 4.11 1.10 -1.26 -5.06 121.20 117.39 1gji s ILE 252 Ca 0.15 -0.77 -0.17 0.00 -0.51 0.00 0.00 60.65 59.35 1gji s ILE 252 Cb 0.03 -0.37 -0.33 0.00 0.15 0.00 0.00 42.46 41.94 1gji s ILE 252 CO 0.08 -0.43 1.02 0.00 -2.11 0.00 0.00 174.94 173.50 1gji h THR 253 N 4.41 1.32 -3.02 4.00 1.03 -2.00 -3.41 112.91 115.24 1gji h THR 253 Ca -0.31 -2.58 -0.52 0.00 -0.01 0.00 0.00 66.41 62.99 1gji h THR 253 Cb 1.20 2.95 -0.13 0.00 -1.07 0.00 0.00 68.15 71.09 1gji h THR 253 CO 0.41 0.77 -0.53 -1.61 -0.01 0.00 0.00 175.52 174.55 1gji s GLU 254 N -2.71 1.84 0.10 0.00 2.02 -1.26 -4.79 118.70 113.90 1gji s GLU 254 Ca -0.10 -2.10 -0.31 0.00 0.02 0.00 0.00 54.97 52.48 1gji s GLU 254 Cb 0.04 -0.48 -0.10 0.00 0.10 0.00 0.00 34.13 33.69 1gji s GLU 254 CO 0.92 -0.46 1.87 -2.14 0.02 0.00 0.00 175.26 175.47 1gji s PRO 255 N -3.72 4.14 -0.27 0.39 0.02 -1.26 -4.53 135.00 129.76 1gji s PRO 255 Ca 0.28 2.60 0.03 0.00 0.02 0.00 0.00 61.00 63.93 1gji s PRO 255 Cb 0.03 -3.76 0.07 0.00 0.02 0.00 0.00 34.50 30.87 1gji s PRO 255 CO 0.16 -0.88 -0.05 -1.50 -0.33 0.00 0.00 177.00 174.40 1gji s ILE 256 N 3.23 2.02 0.05 2.83 2.07 -0.53 -4.95 121.20 125.93 1gji s ILE 256 Ca 0.83 -1.71 -0.26 0.00 -1.41 0.00 0.00 60.65 58.11 1gji s ILE 256 Cb -0.45 -2.25 -0.06 0.00 0.13 0.00 0.00 42.46 39.83 1gji s ILE 256 CO 0.38 -0.20 0.79 0.42 -1.91 0.00 0.00 174.94 174.42 1gji s THR 257 N 1.13 4.70 0.49 4.00 -4.23 -1.26 -1.03 115.64 119.44 1gji s THR 257 Ca -0.03 1.68 0.02 0.00 -1.18 0.00 0.00 61.69 62.18 1gji s THR 257 Cb -0.19 -4.14 -0.03 0.00 1.34 0.00 0.00 72.50 69.48 1gji s THR 257 CO -0.07 0.36 0.01 0.68 -0.54 0.00 0.00 174.62 175.06 1gji s VAL 258 N -0.06 1.29 -0.22 2.29 -7.23 0.13 -4.91 120.40 111.69 1gji s VAL 258 Ca 0.39 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.47 1gji s VAL 258 Cb -0.21 -2.32 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 1gji s VAL 258 CO 0.24 0.00 0.13 -0.54 -0.31 0.00 0.00 175.10 174.62 1gji s LYS 259 N -3.84 4.06 -0.07 4.82 -0.14 -0.04 -0.49 119.74 124.04 1gji s LYS 259 Ca 0.12 -0.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 1gji s LYS 259 Cb 0.03 -3.43 -0.03 0.00 -1.68 0.00 0.00 37.83 32.72 1gji s LYS 259 CO 0.06 0.15 -0.05 1.41 -0.76 0.00 0.00 175.35 176.16 1gji s MET 260 N 0.78 2.79 -0.12 1.68 -2.45 0.29 -0.37 119.30 121.90 1gji s MET 260 Ca 0.07 -0.52 -0.30 0.00 -1.25 0.00 0.00 55.69 53.68 1gji s MET 260 Cb -0.13 -2.63 0.10 0.00 1.25 0.00 0.00 34.83 33.41 1gji s MET 260 CO 0.02 0.67 0.83 1.14 1.05 0.00 0.00 175.02 178.73 1gji s GLN 261 N -0.88 0.83 0.40 4.11 -2.07 -0.46 0.10 119.66 121.68 1gji s GLN 261 Ca 0.13 0.29 -0.24 0.00 -1.82 0.00 0.00 55.36 53.72 1gji s GLN 261 Cb -0.11 0.39 -0.09 0.00 -1.09 0.00 0.00 33.01 32.11 1gji s GLN 261 CO 0.02 -0.24 1.02 -0.51 -1.32 0.00 0.00 175.29 174.26 1gji s LEU 262 N -0.95 4.13 -0.02 2.60 1.43 -1.26 -0.23 118.68 124.38 1gji s LEU 262 Ca -0.06 1.97 -0.06 0.00 -1.03 0.00 0.00 54.13 54.95 1gji s LEU 262 Cb -0.01 -4.22 0.01 0.00 0.03 0.00 0.00 46.19 42.00 1gji s LEU 262 CO 0.05 -0.43 0.14 -0.60 0.23 0.00 0.00 176.35 175.73 1gji s ARG 263 N -2.54 0.38 -0.36 1.70 3.52 0.62 -0.92 118.95 121.33 1gji s ARG 263 Ca 0.58 -0.20 -0.01 0.00 -0.13 0.00 0.00 55.73 55.97 1gji s ARG 263 Cb -0.20 0.16 0.09 0.00 -1.56 0.00 0.00 34.95 33.44 1gji s ARG 263 CO 0.25 -0.08 0.12 0.50 -0.81 0.00 0.00 175.30 175.27 1gji s ARG 264 N -0.89 2.00 0.14 5.12 3.52 -0.31 -1.15 118.95 127.38 1gji s ARG 264 Ca -0.10 -1.69 -0.29 0.00 -0.13 0.00 0.00 55.73 53.53 1gji s ARG 264 Cb -0.06 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.87 1gji s ARG 264 CO 0.01 -0.92 1.50 -1.35 -0.81 0.00 0.00 175.30 173.72 1gji h PRO 265 N 7.94 -0.06 -0.99 5.12 0.11 -1.86 0.59 132.00 142.85 1gji h PRO 265 Ca -0.13 0.00 0.38 0.00 0.11 0.00 0.00 66.00 66.37 1gji h PRO 265 Cb 1.04 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.03 1gji h PRO 265 CO 0.62 -0.04 0.58 -1.13 -0.21 0.00 0.00 178.00 177.81 1gji n SER 266 N -5.08 0.26 0.00 -2.05 3.41 -1.26 -1.61 113.62 107.29 1gji n SER 266 Ca 0.01 1.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.98 1gji n SER 266 Cb 0.25 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1gji n SER 266 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1gji n ASP 267 N -4.78 0.62 -2.37 4.04 3.85 -0.94 -5.01 116.55 111.97 1gji n ASP 267 Ca 0.34 -1.18 -0.16 0.00 -0.71 0.00 0.00 54.79 53.08 1gji n ASP 267 Cb 1.21 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.97 1gji n ASP 267 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1gji n GLN 268 N -0.09 -1.98 -2.47 0.11 6.02 0.20 -4.95 117.38 114.22 1gji n GLN 268 Ca 0.00 0.77 -0.33 0.00 -0.01 0.00 0.00 57.00 57.43 1gji n GLN 268 Cb 0.24 -5.37 -0.04 0.00 1.02 0.00 0.00 30.24 26.10 1gji n GLN 268 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gji s GLU 269 N -4.94 3.93 0.10 -1.09 2.56 -1.18 -4.82 118.70 113.26 1gji s GLU 269 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 54.97 56.04 1gji s GLU 269 Cb 0.00 -2.13 -0.04 0.00 2.00 0.00 0.00 34.13 33.96 1gji s GLU 269 CO 0.00 -0.29 -0.07 0.54 -0.56 0.00 0.00 175.26 174.88 1gji s VAL 270 N -2.46 0.75 0.66 3.70 0.11 -1.26 -1.16 120.40 120.73 1gji s VAL 270 Ca 0.61 -1.87 -0.03 0.00 -2.93 0.00 0.00 61.98 57.76 1gji s VAL 270 Cb -0.11 -1.60 0.07 0.00 -1.53 0.00 0.00 36.38 33.21 1gji s VAL 270 CO 0.27 -0.81 0.93 -0.94 -3.33 0.00 0.00 175.10 171.22 1gji s SER 271 N -2.91 4.83 0.31 3.54 1.04 -0.10 -4.64 113.70 115.76 1gji s SER 271 Ca 0.10 0.10 -0.29 0.00 0.48 0.00 0.00 55.95 56.34 1gji s SER 271 Cb 0.03 -0.76 -0.10 0.00 0.10 0.00 0.00 66.02 65.30 1gji s SER 271 CO -0.04 -1.52 1.30 -0.70 0.98 0.00 0.00 173.24 173.27 1gji s GLU 272 N -5.06 4.37 1.11 4.02 2.12 -1.26 -4.68 118.70 119.32 1gji s GLU 272 Ca 0.61 2.17 -0.13 0.00 0.36 0.00 0.00 54.97 57.99 1gji s GLU 272 Cb -0.09 -3.10 0.25 0.00 0.26 0.00 0.00 34.13 31.45 1gji s GLU 272 CO 0.42 -0.18 1.05 -2.14 -0.54 0.00 0.00 175.26 173.87 1gji s PRO 273 N -1.45 -0.44 -0.16 4.30 0.02 -1.26 -4.72 135.00 131.29 1gji s PRO 273 Ca 0.50 0.70 -0.14 0.00 0.02 0.00 0.00 61.00 62.08 1gji s PRO 273 Cb -0.39 -1.62 0.04 0.00 0.02 0.00 0.00 34.50 32.55 1gji s PRO 273 CO 0.49 -3.37 0.42 1.41 -0.33 0.00 0.00 177.00 175.63 1gji s MET 274 N -4.66 0.48 0.10 5.54 1.75 0.11 -4.91 119.30 117.71 1gji s MET 274 Ca 0.67 0.61 -0.31 0.00 -1.25 0.00 0.00 55.69 55.41 1gji s MET 274 Cb -0.22 0.21 -0.07 0.00 2.84 0.00 0.00 34.83 37.59 1gji s MET 274 CO 0.62 -0.07 1.29 -0.51 -0.65 0.00 0.00 175.02 175.70 1gji s ASP 275 N 0.35 6.96 -0.17 1.11 -0.00 -1.26 0.10 116.67 123.77 1gji s ASP 275 Ca -0.01 2.19 -0.00 0.00 -0.00 0.00 0.00 52.55 54.73 1gji s ASP 275 Cb -0.04 -2.59 0.04 0.00 -0.00 0.00 0.00 42.92 40.34 1gji s ASP 275 CO -0.01 -0.54 -0.06 0.12 -0.00 0.00 0.00 175.17 174.68 1gji s PHE 276 N 0.92 1.75 -0.24 4.23 2.19 0.36 -4.82 117.98 122.37 1gji s PHE 276 Ca 0.61 -1.11 -0.17 0.00 0.33 0.00 0.00 56.93 56.59 1gji s PHE 276 Cb -0.33 -1.34 -0.03 0.00 -1.31 0.00 0.00 43.02 40.01 1gji s PHE 276 CO 0.31 -0.62 0.45 1.03 1.83 0.00 0.00 175.22 178.22 1gji s ARG 277 N 1.62 4.09 0.20 10.12 0.52 -0.51 0.20 118.95 135.19 1gji s ARG 277 Ca 0.01 0.24 -0.23 0.00 -0.52 0.00 0.00 55.73 55.23 1gji s ARG 277 Cb -0.15 -3.62 -0.08 0.00 0.52 0.00 0.00 34.95 31.62 1gji s ARG 277 CO -0.08 -0.24 0.77 0.71 0.02 0.00 0.00 175.30 176.48 1gji s TYR 278 N 1.94 3.78 0.07 -0.53 2.02 -0.20 -1.98 117.35 122.45 1gji s TYR 278 Ca 0.20 1.54 0.09 0.00 -0.37 0.00 0.00 57.07 58.53 1gji s TYR 278 Cb -0.15 -2.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.65 1gji s TYR 278 CO 0.09 0.42 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.74 1gji s LEU 279 N -1.57 2.37 0.24 -1.29 1.43 0.50 -1.45 118.68 118.91 1gji s LEU 279 Ca 0.40 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 1gji s LEU 279 Cb -0.20 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 1gji s LEU 279 CO 0.24 0.23 1.20 -2.16 0.23 0.00 0.00 176.35 176.09 1gji s PRO 280 N -1.56 4.50 0.00 1.29 0.04 -1.26 -1.85 135.00 136.16 1gji s PRO 280 Ca 0.14 1.93 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1gji s PRO 280 Cb -0.10 -3.19 0.21 0.00 0.04 0.00 0.00 34.50 31.45 1gji s PRO 280 CO 0.05 -0.04 0.69 -0.40 0.04 0.00 0.00 177.00 177.34