#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm5 n THR 8 N 0.00 0.00 0.12 -2.13 -2.24 -1.26 -1.91 114.28 106.86 1gm5 n THR 8 Ca 0.00 0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.84 1gm5 n THR 8 Cb 0.00 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 67.85 1gm5 n THR 8 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gm5 h SER 9 N 0.00 -1.07 0.00 3.42 4.64 -2.02 -2.57 113.55 115.96 1gm5 h SER 9 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1gm5 h SER 9 Cb 0.00 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1gm5 h SER 9 CO 0.00 -0.45 0.00 -1.54 -0.87 0.00 0.00 176.83 173.97 1gm5 n SER 10 N -5.44 0.00 0.00 4.97 3.41 -0.80 -1.82 113.62 113.94 1gm5 n SER 10 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1gm5 n SER 10 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1gm5 n SER 10 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gm5 n LEU 11 N -0.30 0.00 -0.06 1.04 4.77 -0.97 -4.90 117.00 116.59 1gm5 n LEU 11 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1gm5 n LEU 11 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1gm5 n LEU 11 CO 0.00 0.06 -0.75 0.49 -1.33 0.00 0.00 177.39 175.87 1gm5 n PHE 12 N 0.00 0.00 -0.37 -1.77 0.99 -0.75 -3.67 117.46 111.89 1gm5 n PHE 12 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 1gm5 n PHE 12 Cb 0.21 -0.43 0.18 0.00 -1.00 0.00 0.00 39.48 38.44 1gm5 n PHE 12 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1gm5 h LEU 13 N -0.55 1.02 -0.37 4.37 3.38 -1.90 -2.12 115.31 119.15 1gm5 h LEU 13 Ca -0.22 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1gm5 h LEU 13 Cb 1.00 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 1gm5 h LEU 13 CO -0.13 0.64 -0.44 -0.50 0.09 0.00 0.00 178.44 178.10 1gm5 h TRP 14 N 1.15 -1.29 0.00 1.13 -0.00 -1.82 -3.19 115.95 111.93 1gm5 h TRP 14 Ca 0.44 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 59.40 1gm5 h TRP 14 Cb 0.20 0.61 0.00 0.00 -0.00 0.00 0.00 29.16 29.98 1gm5 h TRP 14 CO -0.00 -0.45 0.00 0.41 -0.00 0.00 0.00 178.44 178.39 1gm5 n GLY 15 N -1.41 -3.25 2.76 1.49 0.00 -0.84 -3.04 105.19 100.89 1gm5 n GLY 15 Ca -0.01 0.42 -0.23 0.00 0.00 0.00 0.00 46.02 46.19 1gm5 n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gm5 n GLU 16 N -1.16 1.69 -2.62 1.61 1.02 -0.96 -4.10 120.64 116.12 1gm5 n GLU 16 Ca 0.00 -1.40 -0.01 0.00 -0.02 0.00 0.00 57.16 55.74 1gm5 n GLU 16 Cb 0.00 -2.48 0.07 0.00 -0.02 0.00 0.00 31.44 29.01 1gm5 n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gm5 n ALA 17 N 4.95 2.70 0.05 0.62 0.00 -1.17 -4.92 120.51 122.74 1gm5 n ALA 17 Ca 0.40 -2.13 0.00 0.00 0.00 0.00 0.00 53.44 51.71 1gm5 n ALA 17 Cb 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1gm5 n ALA 17 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gm5 n LEU 18 N -0.77 0.84 -4.79 0.00 4.77 -1.26 -5.06 117.00 110.73 1gm5 n LEU 18 Ca -0.02 0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.78 1gm5 n LEU 18 Cb 0.85 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.74 1gm5 n LEU 18 CO -0.01 -0.72 0.72 -2.16 -1.33 0.00 0.00 177.39 173.89 1gm5 s PRO 19 N -1.83 2.96 0.00 3.23 0.04 -1.26 -4.69 135.00 133.46 1gm5 s PRO 19 Ca 0.00 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1gm5 s PRO 19 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1gm5 s PRO 19 CO 0.00 -1.10 0.00 2.41 0.04 0.00 0.00 177.00 178.35 1gm5 n THR 20 N -2.46 0.00 -3.64 1.26 -1.04 -1.26 -5.01 114.28 102.12 1gm5 n THR 20 Ca 0.09 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.07 1gm5 n THR 20 Cb 0.53 -0.39 -0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1gm5 n THR 20 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1gm5 s LEU 21 N -0.23 -0.54 0.07 -4.42 2.96 -1.26 -4.11 118.68 111.14 1gm5 s LEU 21 Ca 0.00 0.87 -0.14 0.00 -0.22 0.00 0.00 54.13 54.65 1gm5 s LEU 21 Cb 0.00 1.80 -0.03 0.00 0.50 0.00 0.00 46.19 48.46 1gm5 s LEU 21 CO 0.00 -0.14 0.75 -0.11 -1.32 0.00 0.00 176.35 175.53 1gm5 n LEU 22 N 3.69 -0.46 0.14 -0.68 0.00 -1.26 -0.24 117.00 118.17 1gm5 n LEU 22 Ca -0.18 0.85 -0.15 0.00 0.00 0.00 0.00 56.01 56.53 1gm5 n LEU 22 Cb 0.58 -0.14 -0.07 0.00 0.00 0.00 0.00 43.42 43.79 1gm5 n LEU 22 CO 0.02 -0.67 0.59 1.05 0.00 0.00 0.00 177.39 178.38 1gm5 h GLU 23 N 0.00 -0.65 -0.62 1.96 4.11 -1.97 1.22 114.58 118.63 1gm5 h GLU 23 Ca 0.07 0.04 0.10 0.00 0.07 0.00 0.00 59.36 59.64 1gm5 h GLU 23 Cb 0.18 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.46 1gm5 h GLU 23 CO -0.41 -0.43 -0.39 0.93 0.07 0.00 0.00 179.01 178.78 1gm5 h GLU 24 N -0.67 -0.17 0.00 1.06 5.08 -1.10 1.11 114.58 119.88 1gm5 h GLU 24 Ca 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1gm5 h GLU 24 Cb 0.68 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1gm5 h GLU 24 CO -0.21 -0.12 0.00 0.34 -1.00 0.00 0.00 179.01 178.03 1gm5 n PHE 25 N -5.42 0.00 -0.24 4.33 7.35 0.92 -1.31 117.46 123.09 1gm5 n PHE 25 Ca 0.03 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.66 1gm5 n PHE 25 Cb 0.35 -0.02 -0.06 0.00 0.35 0.00 0.00 39.48 40.11 1gm5 n PHE 25 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1gm5 n LEU 26 N -0.91 -0.60 0.00 -2.13 4.77 0.38 -1.13 117.00 117.38 1gm5 n LEU 26 Ca 0.00 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 1gm5 n LEU 26 Cb 0.00 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1gm5 n LEU 26 CO 0.00 -0.83 0.00 0.59 -1.33 0.00 0.00 177.39 175.82 1gm5 n ASN 27 N -4.72 0.00 -0.21 -1.43 4.13 0.38 -0.52 115.26 112.90 1gm5 n ASN 27 Ca 0.01 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.34 1gm5 n ASN 27 Cb 0.15 0.00 0.15 0.00 -1.54 0.00 0.00 39.78 38.54 1gm5 n ASN 27 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1gm5 n GLU 28 N 0.00 -0.05 -0.19 3.52 -0.58 -0.44 0.11 120.64 123.00 1gm5 n GLU 28 Ca 0.00 0.89 -0.01 0.00 -0.42 0.00 0.00 57.16 57.63 1gm5 n GLU 28 Cb 0.00 -1.39 0.10 0.00 -0.57 0.00 0.00 31.44 29.57 1gm5 n GLU 28 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1gm5 h VAL 29 N 0.00 0.80 -0.37 2.62 2.07 0.78 5.04 116.25 127.19 1gm5 h VAL 29 Ca 0.33 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1gm5 h VAL 29 Cb 0.64 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1gm5 h VAL 29 CO -0.57 0.08 0.12 -0.08 0.02 0.00 0.00 177.57 177.14 1gm5 h GLU 30 N 0.41 0.26 -1.00 1.57 4.81 0.16 1.01 114.58 121.82 1gm5 h GLU 30 Ca 0.29 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 1gm5 h GLU 30 Cb 0.34 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 1gm5 h GLU 30 CO -0.28 0.17 0.65 0.87 -0.73 0.00 0.00 179.01 179.69 1gm5 h LYS 31 N 0.27 1.18 0.00 1.92 6.56 0.03 -0.14 116.57 126.40 1gm5 h LYS 31 Ca 0.17 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1gm5 h LYS 31 Cb 0.15 -0.27 0.00 0.00 -0.57 0.00 0.00 32.23 31.55 1gm5 h LYS 31 CO -0.18 0.78 0.00 -0.12 -2.06 0.00 0.00 179.45 177.87 1gm5 n MET 32 N -4.48 0.00 0.40 3.15 1.56 1.61 -2.79 117.12 116.58 1gm5 n MET 32 Ca 0.14 0.90 -0.16 0.00 -0.27 0.00 0.00 57.70 58.31 1gm5 n MET 32 Cb 0.14 -1.39 -0.08 0.00 2.15 0.00 0.00 33.22 34.05 1gm5 n MET 32 CO 0.00 0.00 0.00 1.37 -0.73 0.00 0.00 175.97 176.61 1gm5 h LEU 33 N 0.00 -0.88 0.00 -0.89 8.10 0.25 0.33 115.31 122.22 1gm5 h LEU 33 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.02 1gm5 h LEU 33 Cb 0.00 0.23 0.00 0.00 -0.44 0.00 0.00 40.66 40.45 1gm5 h LEU 33 CO 0.00 -0.52 0.14 0.29 -4.11 0.00 0.00 178.44 174.25 1gm5 n LYS 34 N -5.45 0.00 0.00 0.17 5.02 -0.16 -3.31 118.16 114.42 1gm5 n LYS 34 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1gm5 n LYS 34 Cb 0.41 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1gm5 n LYS 34 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1gm5 n ASN 35 N -0.58 0.00 -3.51 4.39 4.13 -0.81 -5.07 115.26 113.81 1gm5 n ASN 35 Ca 0.00 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.15 1gm5 n ASN 35 Cb 0.14 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.28 1gm5 n ASN 35 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1gm5 s GLN 36 N 1.23 0.28 0.00 3.52 -0.21 0.11 -5.04 119.66 119.54 1gm5 s GLN 36 Ca 0.00 0.66 0.00 0.00 0.02 0.00 0.00 55.36 56.04 1gm5 s GLN 36 Cb 0.00 -0.28 0.00 0.00 1.00 0.00 0.00 33.01 33.73 1gm5 s GLN 36 CO 0.00 -0.47 0.00 0.28 -2.12 0.00 0.00 175.29 172.98 1gm5 n VAL 37 N 5.36 0.00 0.00 1.09 0.31 -1.23 -4.85 118.33 119.01 1gm5 n VAL 37 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1gm5 n VAL 37 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1gm5 n VAL 37 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1gm5 n ASN 38 N 0.00 0.00 0.00 4.52 4.05 -1.26 -4.85 115.26 117.72 1gm5 n ASN 38 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1gm5 n ASN 38 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1gm5 n ASN 38 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1gm5 n THR 39 N 0.00 0.00 -0.38 -0.44 -2.24 -1.26 0.43 114.28 110.39 1gm5 n THR 39 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1gm5 n THR 39 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1gm5 n THR 39 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1gm5 n ARG 40 N -2.02 -0.35 0.00 -0.78 5.12 -1.26 -2.58 116.66 114.79 1gm5 n ARG 40 Ca 0.00 1.43 0.00 0.00 -1.93 0.00 0.00 57.85 57.35 1gm5 n ARG 40 Cb 0.00 -2.11 0.00 0.00 -1.16 0.00 0.00 32.46 29.19 1gm5 n ARG 40 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1gm5 n ARG 41 N -5.25 0.00 0.00 5.56 0.63 1.49 -2.92 116.66 116.16 1gm5 n ARG 41 Ca 0.05 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 1gm5 n ARG 41 Cb 0.29 -0.77 0.00 0.00 0.45 0.00 0.00 32.46 32.43 1gm5 n ARG 41 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1gm5 n ILE 42 N -0.37 0.00 -0.30 5.15 2.08 -1.06 0.50 119.36 125.36 1gm5 n ILE 42 Ca 0.00 0.00 0.33 0.00 0.56 0.00 0.00 62.75 63.64 1gm5 n ILE 42 Cb 0.00 0.00 0.52 0.00 -0.75 0.00 0.00 39.64 39.41 1gm5 n ILE 42 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 1gm5 h HIS 43 N 0.00 0.00 0.00 1.39 3.86 -1.39 4.46 115.15 123.47 1gm5 h HIS 43 Ca 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1gm5 h HIS 43 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1gm5 h HIS 43 CO 0.00 0.00 -1.97 0.94 0.86 0.00 0.00 177.93 177.76 1gm5 n GLN 44 N -3.40 0.66 -0.03 2.45 -0.06 1.89 -3.92 117.38 114.98 1gm5 n GLN 44 Ca 0.27 -0.05 -0.12 0.00 -2.00 0.00 0.00 57.00 55.10 1gm5 n GLN 44 Cb 1.59 -1.59 -0.07 0.00 -4.06 0.00 0.00 30.24 26.11 1gm5 n GLN 44 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1gm5 h LEU 45 N 0.00 0.16 -1.89 1.69 3.38 0.90 -2.84 115.31 116.72 1gm5 h LEU 45 Ca -0.21 -0.32 0.18 0.00 0.09 0.00 0.00 57.88 57.63 1gm5 h LEU 45 Cb 1.51 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 1gm5 h LEU 45 CO 0.02 0.44 0.60 -0.07 0.09 0.00 0.00 178.44 179.52 1gm5 h LEU 46 N -0.12 0.00 -0.82 1.67 4.07 -1.23 0.38 115.31 119.27 1gm5 h LEU 46 Ca 0.03 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 1gm5 h LEU 46 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1gm5 h LEU 46 CO 0.01 0.00 -0.29 0.50 -1.08 0.00 0.00 178.44 177.57 1gm5 h LYS 47 N 0.00 0.00 -0.00 1.13 3.64 -1.62 -3.17 116.57 116.54 1gm5 h LYS 47 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1gm5 h LYS 47 Cb 1.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1gm5 h LYS 47 CO -0.00 0.29 -0.85 0.39 -2.27 0.00 0.00 179.45 177.01 1gm5 n GLU 48 N -3.37 0.20 -1.62 1.90 -0.58 0.13 -4.96 120.64 112.34 1gm5 n GLU 48 Ca 0.01 -0.16 -0.41 0.00 -0.42 0.00 0.00 57.16 56.18 1gm5 n GLU 48 Cb 0.51 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.89 1gm5 n GLU 48 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1gm5 n LEU 49 N -1.27 2.80 -3.64 -4.62 4.32 -1.05 -4.60 117.00 108.95 1gm5 n LEU 49 Ca 0.05 1.04 -0.10 0.00 -0.02 0.00 0.00 56.01 56.98 1gm5 n LEU 49 Cb 0.35 -1.37 -0.07 0.00 -1.62 0.00 0.00 43.42 40.71 1gm5 n LEU 49 CO 0.40 -1.38 0.59 1.51 -1.22 0.00 0.00 177.39 177.28 1gm5 s ASP 50 N -0.72 -0.61 0.00 -1.43 -4.77 -1.26 -5.02 116.67 102.87 1gm5 s ASP 50 Ca 0.63 1.13 0.00 0.00 -3.30 0.00 0.00 52.55 51.01 1gm5 s ASP 50 Cb -0.55 1.16 0.00 0.00 -1.09 0.00 0.00 42.92 42.44 1gm5 s ASP 50 CO 0.57 -0.19 0.00 -0.90 0.70 0.00 0.00 175.17 175.35 1gm5 n ASP 51 N 2.68 0.00 -0.38 2.11 5.68 -1.26 -4.48 116.55 120.90 1gm5 n ASP 51 Ca -0.14 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.14 1gm5 n ASP 51 Cb 0.56 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.66 1gm5 n ASP 51 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1gm5 h PRO 52 N 0.00 1.30 -0.92 0.11 0.11 -1.92 -3.06 132.00 127.61 1gm5 h PRO 52 Ca 0.00 -0.08 0.26 0.00 0.11 0.00 0.00 66.00 66.29 1gm5 h PRO 52 Cb 0.00 -0.29 -0.14 0.00 0.11 0.00 0.00 31.00 30.68 1gm5 h PRO 52 CO 0.00 0.86 0.37 -0.07 -0.21 0.00 0.00 178.00 178.95 1gm5 h LEU 53 N 1.34 0.23 -2.46 2.35 3.38 -1.94 0.49 115.31 118.70 1gm5 h LEU 53 Ca 0.38 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.56 1gm5 h LEU 53 Cb -0.11 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gm5 h LEU 53 CO -0.09 -0.11 0.12 0.25 0.09 0.00 0.00 178.44 178.69 1gm5 h LEU 54 N 0.29 0.00 -0.67 1.67 7.12 -1.93 -2.26 115.31 119.53 1gm5 h LEU 54 Ca 0.61 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.62 1gm5 h LEU 54 Cb 1.27 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1gm5 h LEU 54 CO -0.61 0.00 0.00 1.21 -0.13 0.00 0.00 178.44 178.91 1gm5 n GLU 55 N -3.50 0.57 -2.93 1.25 2.13 0.17 -4.61 120.64 113.73 1gm5 n GLU 55 Ca -0.01 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.41 1gm5 n GLU 55 Cb 0.21 -1.19 -0.05 0.00 0.27 0.00 0.00 31.44 30.68 1gm5 n GLU 55 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1gm5 s ASN 56 N -0.76 7.31 0.00 4.31 2.47 -0.85 -5.02 114.94 122.39 1gm5 s ASN 56 Ca 0.00 1.57 0.00 0.00 0.42 0.00 0.00 52.86 54.85 1gm5 s ASN 56 Cb 0.00 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 1gm5 s ASN 56 CO 0.00 0.05 0.86 1.17 -3.72 0.00 0.00 177.10 175.45 1gm5 n LYS 57 N 2.51 0.00 -0.01 0.43 4.81 -1.26 -1.86 118.16 122.78 1gm5 n LYS 57 Ca -0.02 0.38 -0.09 0.00 -0.87 0.00 0.00 58.31 57.71 1gm5 n LYS 57 Cb 0.50 -1.36 -0.06 0.00 0.02 0.00 0.00 35.03 34.13 1gm5 n LYS 57 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1gm5 h ASP 58 N 0.00 -1.02 -0.40 3.14 5.19 -1.96 0.94 116.42 122.32 1gm5 h ASP 58 Ca 0.00 0.12 0.13 0.00 -0.62 0.00 0.00 57.03 56.67 1gm5 h ASP 58 Cb 0.00 0.40 -0.07 0.00 0.18 0.00 0.00 39.33 39.84 1gm5 h ASP 58 CO 0.00 -0.28 0.10 -0.11 -3.12 0.00 0.00 179.24 175.83 1gm5 n LEU 59 N -4.24 0.03 -0.03 1.55 0.00 -1.23 0.50 117.00 113.58 1gm5 n LEU 59 Ca -0.03 0.67 -0.13 0.00 0.00 0.00 0.00 56.01 56.51 1gm5 n LEU 59 Cb 0.22 -0.28 -0.10 0.00 0.00 0.00 0.00 43.42 43.26 1gm5 n LEU 59 CO 0.05 -0.70 0.59 -0.33 0.00 0.00 0.00 177.39 176.99 1gm5 h GLU 60 N 0.00 0.04 0.70 1.96 4.39 0.15 -1.69 114.58 120.14 1gm5 h GLU 60 Ca 0.28 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 1gm5 h GLU 60 Cb 0.67 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1gm5 h GLU 60 CO -0.34 0.60 -0.34 0.93 -1.16 0.00 0.00 179.01 178.70 1gm5 h GLU 61 N -0.51 -0.90 -0.77 2.33 5.08 1.44 -2.59 114.58 118.66 1gm5 h GLU 61 Ca 0.00 0.06 0.24 0.00 -1.00 0.00 0.00 59.36 58.67 1gm5 h GLU 61 Cb 0.60 0.21 -0.14 0.00 0.50 0.00 0.00 28.75 29.91 1gm5 h GLU 61 CO 0.01 -0.60 0.13 1.63 -1.00 0.00 0.00 179.01 179.18 1gm5 n LYS 62 N -5.35 -0.06 0.00 2.33 4.76 0.68 -1.89 118.16 118.63 1gm5 n LYS 62 Ca -0.12 1.13 0.00 0.00 -2.87 0.00 0.00 58.31 56.45 1gm5 n LYS 62 Cb 0.37 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1gm5 n LYS 62 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1gm5 n LEU 63 N -4.98 0.02 -0.01 -0.35 7.94 -0.63 -2.71 117.00 116.28 1gm5 n LEU 63 Ca 0.21 0.88 -0.00 0.00 -1.11 0.00 0.00 56.01 55.99 1gm5 n LEU 63 Cb 0.71 -0.48 -0.00 0.00 0.53 0.00 0.00 43.42 44.18 1gm5 n LEU 63 CO -0.04 -0.48 0.19 0.00 -1.11 0.00 0.00 177.39 175.95 1gm5 n GLN 64 N -1.95 -0.01 -0.10 1.96 6.02 -0.79 0.49 117.38 123.01 1gm5 n GLN 64 Ca 0.00 0.38 -0.03 0.00 -0.01 0.00 0.00 57.00 57.35 1gm5 n GLN 64 Cb 0.00 -0.58 -0.02 0.00 1.02 0.00 0.00 30.24 30.66 1gm5 n GLN 64 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gm5 n ALA 65 N -2.44 -0.15 -0.97 -1.58 0.00 -1.14 0.16 120.51 114.39 1gm5 n ALA 65 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1gm5 n ALA 65 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1gm5 n ALA 65 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gm5 n PHE 66 N -3.59 0.00 -0.26 0.00 7.35 1.83 -0.68 117.46 122.10 1gm5 n PHE 66 Ca 0.00 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 57.00 1gm5 n PHE 66 Cb 0.06 -0.01 0.49 0.00 0.35 0.00 0.00 39.48 40.36 1gm5 n PHE 66 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1gm5 h LEU 67 N 0.00 0.00 -0.09 -2.13 4.07 -0.10 1.53 115.31 118.59 1gm5 h LEU 67 Ca 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 1gm5 h LEU 67 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 1gm5 h LEU 67 CO 0.00 0.00 -0.43 0.44 -1.08 0.00 0.00 178.44 177.37 1gm5 h ASP 68 N 0.00 0.54 0.39 -0.43 3.45 0.23 -2.64 116.42 117.96 1gm5 h ASP 68 Ca 0.53 -0.64 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 1gm5 h ASP 68 Cb 2.98 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 41.57 1gm5 h ASP 68 CO -0.01 1.10 -0.30 0.22 -1.57 0.00 0.00 179.24 178.68 1gm5 h TYR 69 N 0.03 -0.80 0.02 4.55 5.03 0.45 -3.29 116.97 122.95 1gm5 h TYR 69 Ca -0.03 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1gm5 h TYR 69 Cb 1.08 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.65 1gm5 h TYR 69 CO 0.12 -0.45 -0.09 0.28 -1.32 0.00 0.00 178.16 176.71 1gm5 h VAL 70 N -0.69 0.00 -0.38 1.81 2.07 -1.42 -2.80 116.25 114.84 1gm5 h VAL 70 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1gm5 h VAL 70 Cb 0.59 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1gm5 h VAL 70 CO -0.01 0.00 0.52 0.29 0.02 0.00 0.00 177.57 178.40 1gm5 n LYS 71 N -2.94 0.01 0.16 1.57 5.02 -1.00 0.47 118.16 121.45 1gm5 n LYS 71 Ca -0.01 0.44 0.02 0.00 -2.02 0.00 0.00 58.31 56.73 1gm5 n LYS 71 Cb 0.07 -1.12 0.27 0.00 -0.02 0.00 0.00 35.03 34.23 1gm5 n LYS 71 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1gm5 h GLU 72 N 0.00 0.00 0.00 1.97 4.11 -1.63 -3.39 114.58 115.64 1gm5 h GLU 72 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1gm5 h GLU 72 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1gm5 h GLU 72 CO -0.00 0.49 0.00 -0.89 0.07 0.00 0.00 179.01 178.67 1gm5 n ILE 73 N -3.84 0.00 0.10 -1.06 5.41 0.18 -2.34 119.36 117.81 1gm5 n ILE 73 Ca -0.01 0.15 -0.13 0.00 1.00 0.00 0.00 62.75 63.76 1gm5 n ILE 73 Cb 0.52 -0.20 -0.06 0.00 -0.71 0.00 0.00 39.64 39.20 1gm5 n ILE 73 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1gm5 h PRO 74 N 0.00 -0.47 -2.79 0.38 0.11 -1.85 -1.47 132.00 125.91 1gm5 h PRO 74 Ca 0.00 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 1gm5 h PRO 74 Cb 0.00 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1gm5 h PRO 74 CO 0.00 -0.31 0.35 0.27 -0.21 0.00 0.00 178.00 178.10 1gm5 n ASN 75 N -5.40 1.50 -3.32 -2.05 2.04 -0.99 -4.51 115.26 102.53 1gm5 n ASN 75 Ca -0.06 -1.79 -0.04 0.00 -0.44 0.00 0.00 54.58 52.25 1gm5 n ASN 75 Cb 0.31 -0.41 -0.05 0.00 -2.53 0.00 0.00 39.78 37.09 1gm5 n ASN 75 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1gm5 s LEU 76 N 0.00 -0.95 0.42 -4.53 1.02 -0.56 -5.06 118.68 109.03 1gm5 s LEU 76 Ca 0.18 0.62 -0.26 0.00 0.02 0.00 0.00 54.13 54.70 1gm5 s LEU 76 Cb 0.09 1.60 -0.09 0.00 0.02 0.00 0.00 46.19 47.81 1gm5 s LEU 76 CO -0.00 -0.27 1.35 -2.16 0.02 0.00 0.00 176.35 175.28 1gm5 s PRO 77 N 2.69 3.87 0.00 1.29 0.04 -1.26 -4.30 135.00 137.33 1gm5 s PRO 77 Ca 0.13 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1gm5 s PRO 77 Cb -0.15 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1gm5 s PRO 77 CO -0.18 -0.60 0.00 0.39 0.04 0.00 0.00 177.00 176.65 1gm5 n GLU 78 N 0.02 0.00 0.12 4.56 1.02 -1.26 0.14 120.64 125.24 1gm5 n GLU 78 Ca 0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 1gm5 n GLU 78 Cb 0.43 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.78 1gm5 n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gm5 h ALA 79 N 0.00 -0.28 -1.52 0.62 0.00 -2.01 0.12 119.26 116.18 1gm5 h ALA 79 Ca 0.00 -0.04 0.48 0.00 0.00 0.00 0.00 54.91 55.34 1gm5 h ALA 79 Cb 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 1gm5 h ALA 79 CO 0.00 -0.68 1.05 0.54 0.00 0.00 0.00 179.25 180.16 1gm5 n ARG 80 N -5.26 -0.02 0.08 0.00 1.74 0.37 -0.41 116.66 113.16 1gm5 n ARG 80 Ca -0.08 1.05 -0.21 0.00 -0.77 0.00 0.00 57.85 57.84 1gm5 n ARG 80 Cb 0.18 -2.25 -0.14 0.00 -1.02 0.00 0.00 32.46 29.23 1gm5 n ARG 80 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1gm5 h LYS 81 N 0.00 0.44 0.00 5.56 1.57 -0.75 -3.39 116.57 120.00 1gm5 h LYS 81 Ca 0.82 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1gm5 h LYS 81 Cb 3.00 0.24 0.00 0.00 0.08 0.00 0.00 32.23 35.55 1gm5 h LYS 81 CO -0.21 1.31 0.00 0.54 -0.57 0.00 0.00 179.45 180.51 1gm5 n ARG 82 N -3.97 0.00 -0.60 3.15 1.74 0.45 -1.49 116.66 115.94 1gm5 n ARG 82 Ca -0.14 0.00 0.47 0.00 -0.77 0.00 0.00 57.85 57.41 1gm5 n ARG 82 Cb 0.91 -0.79 0.77 0.00 -1.02 0.00 0.00 32.46 32.33 1gm5 n ARG 82 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1gm5 h TYR 83 N 0.00 0.17 -0.38 -1.55 3.20 -1.85 6.45 116.97 123.01 1gm5 h TYR 83 Ca 0.00 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1gm5 h TYR 83 Cb 0.00 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.16 1gm5 h TYR 83 CO 0.00 -0.08 -0.10 -0.09 -1.64 0.00 0.00 178.16 176.25 1gm5 h ARG 84 N 0.02 -0.01 0.00 1.82 2.43 -1.73 0.87 114.38 117.77 1gm5 h ARG 84 Ca 0.88 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 60.05 1gm5 h ARG 84 Cb 3.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.86 1gm5 h ARG 84 CO -0.15 -0.01 0.00 -0.89 -1.51 0.00 0.00 179.97 177.41 1gm5 n ILE 85 N -5.30 0.00 -0.40 1.20 5.41 2.08 -2.27 119.36 120.08 1gm5 n ILE 85 Ca 0.02 0.86 0.32 0.00 1.00 0.00 0.00 62.75 64.95 1gm5 n ILE 85 Cb 0.22 -1.70 0.62 0.00 -0.71 0.00 0.00 39.64 38.06 1gm5 n ILE 85 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1gm5 h GLN 86 N 0.00 0.18 -0.64 0.38 1.08 -1.56 4.27 115.11 118.81 1gm5 h GLN 86 Ca 0.00 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.30 1gm5 h GLN 86 Cb 0.00 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.31 1gm5 h GLN 86 CO 0.00 0.12 0.20 -0.22 -0.95 0.00 0.00 178.83 177.98 1gm5 h LYS 87 N 0.18 0.34 0.00 1.46 3.64 -0.79 -2.25 116.57 119.15 1gm5 h LYS 87 Ca 0.72 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.08 1gm5 h LYS 87 Cb 2.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.96 1gm5 h LYS 87 CO -0.33 0.23 0.00 0.43 -2.27 0.00 0.00 179.45 177.51 1gm5 n SER 88 N -5.05 0.00 -0.07 4.20 7.64 1.40 -3.32 113.62 118.41 1gm5 n SER 88 Ca 0.10 0.46 0.03 0.00 1.01 0.00 0.00 58.87 60.47 1gm5 n SER 88 Cb 0.33 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.58 1gm5 n SER 88 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gm5 n LEU 89 N -0.49 -0.03 -0.23 -3.43 4.77 -0.86 0.59 117.00 117.32 1gm5 n LEU 89 Ca 0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1gm5 n LEU 89 Cb 0.00 -0.12 0.12 0.00 -2.33 0.00 0.00 43.42 41.09 1gm5 n LEU 89 CO 0.00 -0.35 1.06 -0.08 -1.33 0.00 0.00 177.39 176.68 1gm5 h GLU 90 N 0.00 0.57 -0.05 3.23 4.81 -1.44 -2.46 114.58 119.24 1gm5 h GLU 90 Ca 0.12 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 1gm5 h GLU 90 Cb 0.23 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1gm5 h GLU 90 CO -0.20 0.37 -0.57 1.98 -0.73 0.00 0.00 179.01 179.87 1gm5 h MET 91 N 0.58 0.15 0.21 1.92 4.05 1.66 0.40 114.93 123.90 1gm5 h MET 91 Ca 0.33 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 1gm5 h MET 91 Cb 0.32 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1gm5 h MET 91 CO -0.25 0.67 -0.11 0.82 0.23 0.00 0.00 176.91 178.27 1gm5 h ILE 92 N 0.11 0.00 -1.12 1.77 2.04 -1.18 4.25 117.51 123.37 1gm5 h ILE 92 Ca -0.00 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.20 1gm5 h ILE 92 Cb 1.03 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.98 1gm5 h ILE 92 CO 0.08 0.00 0.69 -0.33 0.00 0.00 0.00 178.15 178.60 1gm5 h GLU 93 N -0.29 0.25 -0.51 2.37 4.39 -1.58 5.87 114.58 125.08 1gm5 h GLU 93 Ca -0.03 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.70 1gm5 h GLU 93 Cb 0.23 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1gm5 h GLU 93 CO 0.04 0.17 0.26 0.87 -1.16 0.00 0.00 179.01 179.18 1gm5 h LYS 94 N 0.26 0.49 0.60 2.33 1.57 0.15 -1.33 116.57 120.63 1gm5 h LYS 94 Ca 0.73 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.45 1gm5 h LYS 94 Cb 1.95 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 34.15 1gm5 h LYS 94 CO -0.46 0.32 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.39 1gm5 h LEU 95 N 0.50 -0.68 -0.87 2.94 3.38 4.00 -2.97 115.31 121.61 1gm5 h LEU 95 Ca 0.22 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.35 1gm5 h LEU 95 Cb 0.13 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 40.92 1gm5 h LEU 95 CO -0.16 -0.38 -0.36 0.54 0.09 0.00 0.00 178.44 178.17 1gm5 n ARG 96 N -4.72 -0.22 -0.04 1.13 1.74 0.31 0.50 116.66 115.37 1gm5 n ARG 96 Ca -0.10 1.34 0.10 0.00 -0.77 0.00 0.00 57.85 58.43 1gm5 n ARG 96 Cb 0.32 -1.99 0.50 0.00 -1.02 0.00 0.00 32.46 30.27 1gm5 n ARG 96 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1gm5 h SER 97 N 0.00 0.35 0.05 0.55 0.87 -1.25 -0.45 113.55 113.67 1gm5 h SER 97 Ca 0.29 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1gm5 h SER 97 Cb 0.51 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1gm5 h SER 97 CO -0.86 0.22 -0.03 -0.50 -0.53 0.00 0.00 176.83 175.13 1gm5 h TRP 98 N 0.39 -0.07 0.00 2.24 -0.00 0.22 -3.42 115.95 115.31 1gm5 h TRP 98 Ca 0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.12 1gm5 h TRP 98 Cb 0.40 0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.58 1gm5 h TRP 98 CO -0.00 0.42 -0.58 1.19 -0.00 0.00 0.00 178.44 179.47 1gm5 n PHE 99 N -4.88 0.00 0.00 0.49 0.99 -0.81 -4.65 117.46 108.60 1gm5 n PHE 99 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 1gm5 n PHE 99 Cb 0.26 -0.29 0.00 0.00 -1.00 0.00 0.00 39.48 38.46 1gm5 n PHE 99 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1gm5 n LEU 100 N -3.92 0.00 -4.35 4.37 4.77 -0.19 -4.69 117.00 112.98 1gm5 n LEU 100 Ca -0.08 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1gm5 n LEU 100 Cb 0.30 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1gm5 n LEU 100 CO 0.12 -0.25 -0.57 -0.63 -1.33 0.00 0.00 177.39 174.74 1gm5 s ILE 101 N -2.41 2.18 -1.07 -0.08 1.01 -1.25 -4.28 121.20 115.29 1gm5 s ILE 101 Ca 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 60.65 59.21 1gm5 s ILE 101 Cb 0.00 -1.86 0.29 0.00 0.01 0.00 0.00 42.46 40.90 1gm5 s ILE 101 CO 0.00 0.34 1.90 -0.67 0.00 0.00 0.00 174.94 176.51 1gm5 n ASP 102 N 1.68 7.43 -3.53 3.58 4.64 -1.26 -4.98 116.55 124.10 1gm5 n ASP 102 Ca -0.17 -3.60 -0.50 0.00 -1.38 0.00 0.00 54.79 49.14 1gm5 n ASP 102 Cb 0.52 -1.20 -0.09 0.00 -1.04 0.00 0.00 41.12 39.31 1gm5 n ASP 102 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1gm5 n TYR 103 N 0.26 1.13 -2.45 -0.67 4.02 -1.26 -4.78 117.16 113.41 1gm5 n TYR 103 Ca 0.49 0.74 -0.39 0.00 -0.01 0.00 0.00 57.90 58.73 1gm5 n TYR 103 Cb 0.26 -1.79 -0.02 0.00 -0.02 0.00 0.00 39.34 37.78 1gm5 n TYR 103 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1gm5 s LEU 104 N 3.67 3.62 -0.09 7.72 2.96 -1.26 -4.97 118.68 130.33 1gm5 s LEU 104 Ca 0.89 -2.21 -0.30 0.00 -0.22 0.00 0.00 54.13 52.29 1gm5 s LEU 104 Cb -1.18 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1gm5 s LEU 104 CO 0.58 -1.68 1.48 -1.83 -1.32 0.00 0.00 176.35 173.57 1gm5 s GLU 105 N 4.84 4.21 0.47 1.98 -1.05 -1.26 -4.93 118.70 122.96 1gm5 s GLU 105 Ca 0.58 1.96 0.06 0.00 -0.15 0.00 0.00 54.97 57.42 1gm5 s GLU 105 Cb 0.03 -3.86 -0.02 0.00 -0.44 0.00 0.00 34.13 29.84 1gm5 s GLU 105 CO 0.09 -0.76 0.25 0.00 0.95 0.00 0.00 175.26 175.78 1gm5 n SER 107 N -1.44 0.00 0.00 0.00 3.41 -1.26 -5.06 113.62 109.28 1gm5 n SER 107 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1gm5 n SER 107 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1gm5 n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gm5 n GLY 108 N 0.00 2.06 0.00 5.00 0.00 -1.26 -4.55 105.19 106.44 1gm5 n GLY 108 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1gm5 n GLY 108 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gm5 n GLU 109 N 0.00 0.00 -1.52 1.61 -0.58 -1.26 -5.14 120.64 113.76 1gm5 n GLU 109 Ca 0.00 0.00 -0.55 0.00 -0.42 0.00 0.00 57.16 56.19 1gm5 n GLU 109 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 1gm5 n GLU 109 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1gm5 n GLU 110 N -0.93 0.42 -4.33 3.49 0.00 -1.26 -5.04 120.64 112.98 1gm5 n GLU 110 Ca 0.00 0.15 -0.24 0.00 0.00 0.00 0.00 57.16 57.07 1gm5 n GLU 110 Cb 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 31.44 29.70 1gm5 n GLU 110 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1gm5 s VAL 111 N -0.04 1.86 -0.34 3.84 1.01 -1.26 -5.08 120.40 120.39 1gm5 s VAL 111 Ca 0.84 -1.75 0.15 0.00 0.00 0.00 0.00 61.98 61.22 1gm5 s VAL 111 Cb -1.10 -1.76 0.44 0.00 0.00 0.00 0.00 36.38 33.96 1gm5 s VAL 111 CO 0.54 -0.15 1.19 -0.67 0.00 0.00 0.00 175.10 176.01 1gm5 n ASP 112 N 0.69 -0.03 0.00 3.32 2.03 -1.26 -4.88 116.55 116.41 1gm5 n ASP 112 Ca -0.16 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.69 1gm5 n ASP 112 Cb 0.55 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 41.10 1gm5 n ASP 112 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gm5 n LEU 113 N -0.53 0.00 -4.46 -2.67 4.77 -1.26 -5.02 117.00 107.83 1gm5 n LEU 113 Ca 0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 1gm5 n LEU 113 Cb 0.83 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 1gm5 n LEU 113 CO 0.07 0.00 0.88 -0.94 -1.33 0.00 0.00 177.39 176.06 1gm5 s SER 114 N 1.00 6.37 0.30 -1.43 1.04 -1.26 -4.34 113.70 115.38 1gm5 s SER 114 Ca 0.00 -1.43 0.01 0.00 0.48 0.00 0.00 55.95 55.01 1gm5 s SER 114 Cb 0.00 -2.42 -0.03 0.00 0.10 0.00 0.00 66.02 63.67 1gm5 s SER 114 CO 0.00 -1.30 0.48 0.42 0.98 0.00 0.00 173.24 173.83 1gm5 s THR 115 N 3.56 5.15 -1.52 2.02 -4.23 -1.26 -4.87 115.64 114.49 1gm5 s THR 115 Ca 0.27 -0.53 -0.13 0.00 -1.18 0.00 0.00 61.69 60.13 1gm5 s THR 115 Cb -0.11 -3.83 -0.00 0.00 1.34 0.00 0.00 72.50 69.89 1gm5 s THR 115 CO 0.01 -0.44 2.48 0.47 -0.54 0.00 0.00 174.62 176.60 1gm5 n ASP 116 N -1.48 5.56 0.00 3.99 10.43 -1.26 -1.63 116.55 132.15 1gm5 n ASP 116 Ca -0.05 -2.75 0.00 0.00 2.57 0.00 0.00 54.79 54.55 1gm5 n ASP 116 Cb 0.56 -1.62 0.00 0.00 1.84 0.00 0.00 41.12 41.89 1gm5 n ASP 116 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 1gm5 n ILE 117 N 4.56 0.00 0.71 0.53 -6.64 -1.20 -4.23 119.36 113.09 1gm5 n ILE 117 Ca 0.61 0.00 0.11 0.00 -1.77 0.00 0.00 62.75 61.70 1gm5 n ILE 117 Cb 0.34 -0.14 -0.04 0.00 -1.44 0.00 0.00 39.64 38.35 1gm5 n ILE 117 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1gm5 n GLN 118 N 0.31 0.19 0.12 6.28 6.02 -1.26 -2.62 117.38 126.42 1gm5 n GLN 118 Ca 0.00 -0.03 -0.01 0.00 -0.01 0.00 0.00 57.00 56.95 1gm5 n GLN 118 Cb 0.04 -1.53 0.25 0.00 1.02 0.00 0.00 30.24 30.02 1gm5 n GLN 118 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1gm5 h TYR 119 N 0.00 0.20 -1.87 1.08 -1.99 -1.88 -3.42 116.97 109.09 1gm5 h TYR 119 Ca 0.00 -0.05 -0.54 0.00 2.00 0.00 0.00 58.73 60.14 1gm5 h TYR 119 Cb 0.65 -0.04 0.20 0.00 2.00 0.00 0.00 36.73 39.54 1gm5 h TYR 119 CO 0.00 0.56 -1.45 0.00 -0.00 0.00 0.00 178.16 177.27 1gm5 n ALA 120 N -2.47 -4.27 -2.42 3.88 0.00 -1.08 -4.89 120.51 109.27 1gm5 n ALA 120 Ca -0.02 -0.37 -0.21 0.00 0.00 0.00 0.00 53.44 52.84 1gm5 n ALA 120 Cb 0.47 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1gm5 n ALA 120 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1gm5 s LYS 121 N -1.45 3.10 0.00 0.00 2.47 -1.26 -4.26 119.74 118.33 1gm5 s LYS 121 Ca 0.44 -0.78 0.00 0.00 -1.56 0.00 0.00 55.97 54.07 1gm5 s LYS 121 Cb -0.30 -2.71 0.00 0.00 -1.46 0.00 0.00 37.83 33.36 1gm5 s LYS 121 CO 0.71 -0.08 0.00 0.41 0.16 0.00 0.00 175.35 176.55 1gm5 n GLY 122 N -1.83 0.63 3.83 5.54 0.00 -1.26 -4.88 105.19 107.22 1gm5 n GLY 122 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1gm5 n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gm5 s VAL 123 N 0.00 4.46 0.03 1.61 1.01 -1.26 -5.03 120.40 121.22 1gm5 s VAL 123 Ca 0.00 1.36 -0.01 0.00 0.00 0.00 0.00 61.98 63.33 1gm5 s VAL 123 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1gm5 s VAL 123 CO 0.00 -0.49 0.05 0.61 0.00 0.00 0.00 175.10 175.27 1gm5 n GLY 124 N -1.08 2.52 0.00 4.51 0.00 -1.26 -4.81 105.19 105.07 1gm5 n GLY 124 Ca 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1gm5 n GLY 124 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gm5 n PRO 125 N -0.04 0.00 -0.12 1.61 -0.02 -1.26 -0.51 135.00 134.66 1gm5 n PRO 125 Ca -0.00 0.59 -0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1gm5 n PRO 125 Cb 0.05 -1.40 0.26 0.00 -0.02 0.00 0.00 33.50 32.38 1gm5 n PRO 125 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1gm5 h ASN 126 N 0.00 0.72 0.51 2.55 -0.00 -2.00 1.59 115.58 118.95 1gm5 h ASN 126 Ca 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 56.30 56.21 1gm5 h ASN 126 Cb 0.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 38.32 38.13 1gm5 h ASN 126 CO 0.00 0.63 -0.08 0.03 -0.00 0.00 0.00 177.43 178.01 1gm5 h ARG 127 N 0.79 0.00 0.72 4.14 3.08 -1.95 0.21 114.38 121.38 1gm5 h ARG 127 Ca 0.19 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 1gm5 h ARG 127 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1gm5 h ARG 127 CO -0.02 0.08 -0.34 -0.22 -1.07 0.00 0.00 179.97 178.39 1gm5 h LYS 128 N 0.00 -0.93 -0.83 0.04 1.63 0.49 0.88 116.57 117.85 1gm5 h LYS 128 Ca -0.00 0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1gm5 h LYS 128 Cb 0.35 0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 32.15 1gm5 h LYS 128 CO 0.01 -0.61 0.52 0.87 -3.45 0.00 0.00 179.45 176.79 1gm5 h LYS 129 N -1.00 1.12 0.69 1.90 1.57 -0.73 -2.64 116.57 117.48 1gm5 h LYS 129 Ca -0.10 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1gm5 h LYS 129 Cb 0.75 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1gm5 h LYS 129 CO 0.16 0.78 -0.50 0.87 -0.57 0.00 0.00 179.45 180.19 1gm5 h LYS 130 N 1.14 -1.10 0.00 3.15 1.79 0.17 -1.90 116.57 119.83 1gm5 h LYS 130 Ca 0.30 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1gm5 h LYS 130 Cb -0.07 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1gm5 h LYS 130 CO -0.06 -0.73 0.24 -0.07 -1.08 0.00 0.00 179.45 177.75 1gm5 h LEU 131 N -1.14 0.00 0.00 2.94 3.38 0.11 -0.25 115.31 120.35 1gm5 h LEU 131 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1gm5 h LEU 131 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1gm5 h LEU 131 CO 0.04 0.00 -1.35 0.29 0.09 0.00 0.00 178.44 177.51 1gm5 n LYS 132 N -2.13 0.29 0.00 1.13 5.02 -0.73 -1.91 118.16 119.83 1gm5 n LYS 132 Ca -0.01 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1gm5 n LYS 132 Cb 0.26 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1gm5 n LYS 132 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1gm5 n LYS 133 N -1.86 0.00 -0.15 1.97 4.76 -0.11 -1.93 118.16 120.85 1gm5 n LYS 133 Ca 0.01 0.42 0.05 0.00 -2.87 0.00 0.00 58.31 55.91 1gm5 n LYS 133 Cb 0.44 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 32.25 1gm5 n LYS 133 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1gm5 n LEU 134 N -1.43 2.74 -2.96 -0.35 4.77 -1.12 -4.92 117.00 113.74 1gm5 n LEU 134 Ca 0.00 -2.14 -0.19 0.00 -0.03 0.00 0.00 56.01 53.65 1gm5 n LEU 134 Cb 0.01 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1gm5 n LEU 134 CO 0.01 0.66 0.18 0.61 -1.33 0.00 0.00 177.39 177.52 1gm5 n GLY 135 N 0.07 -0.27 3.04 -0.72 0.00 -0.81 -4.99 105.19 101.51 1gm5 n GLY 135 Ca 0.10 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1gm5 n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gm5 s ILE 136 N -3.24 3.39 0.00 -0.61 1.01 -0.80 -4.94 121.20 116.01 1gm5 s ILE 136 Ca 0.45 -3.23 0.00 0.00 0.00 0.00 0.00 60.65 57.87 1gm5 s ILE 136 Cb -0.20 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1gm5 s ILE 136 CO 0.56 -0.88 0.00 -0.62 0.00 0.00 0.00 174.94 174.00 1gm5 n GLU 137 N 3.18 1.58 0.00 2.79 1.02 -1.26 -3.91 120.64 124.04 1gm5 n GLU 137 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1gm5 n GLU 137 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 1gm5 n GLU 137 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1gm5 n THR 138 N -0.69 0.00 0.00 2.62 -1.04 -0.65 -3.80 114.28 110.73 1gm5 n THR 138 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gm5 n THR 138 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1gm5 n THR 138 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gm5 n LEU 139 N 0.00 0.36 -0.40 -4.42 4.32 -1.26 -3.25 117.00 112.35 1gm5 n LEU 139 Ca 0.00 0.00 0.34 0.00 -0.02 0.00 0.00 56.01 56.33 1gm5 n LEU 139 Cb 0.00 0.00 0.61 0.00 -1.62 0.00 0.00 43.42 42.41 1gm5 n LEU 139 CO 0.00 0.01 1.17 -0.09 -1.22 0.00 0.00 177.39 177.26 1gm5 h ARG 140 N 0.00 0.08 -0.08 3.23 2.43 -1.83 33.37 114.38 151.57 1gm5 h ARG 140 Ca 0.00 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1gm5 h ARG 140 Cb 0.14 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1gm5 h ARG 140 CO 0.00 0.05 0.12 -0.44 -1.51 0.00 0.00 179.97 178.19 1gm5 h ASP 141 N 0.08 0.00 -0.60 -3.80 3.32 -1.81 -1.22 116.42 112.39 1gm5 h ASP 141 Ca 0.83 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.88 1gm5 h ASP 141 Cb 2.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.96 1gm5 h ASP 141 CO -0.55 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 176.86 1gm5 n LEU 142 N -3.61 5.16 0.00 1.55 7.94 9.92 -3.85 117.00 134.11 1gm5 n LEU 142 Ca -0.01 -2.61 0.00 0.00 -1.11 0.00 0.00 56.01 52.28 1gm5 n LEU 142 Cb 0.21 -0.63 0.00 0.00 0.53 0.00 0.00 43.42 43.53 1gm5 n LEU 142 CO 0.25 0.71 -0.38 0.18 -1.11 0.00 0.00 177.39 177.04 1gm5 n LEU 143 N 0.88 0.60 0.00 -1.96 4.77 -0.53 -4.58 117.00 116.18 1gm5 n LEU 143 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1gm5 n LEU 143 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1gm5 n LEU 143 CO 0.28 0.01 0.14 -0.62 -1.33 0.00 0.00 177.39 175.87 1gm5 n GLU 144 N -2.72 0.00 -3.54 3.23 1.02 -0.80 -3.69 120.64 114.14 1gm5 n GLU 144 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 1gm5 n GLU 144 Cb 0.38 -1.29 -0.05 0.00 -0.02 0.00 0.00 31.44 30.45 1gm5 n GLU 144 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1gm5 s PHE 145 N -1.95 3.74 0.45 -0.32 5.36 -1.25 -5.06 117.98 118.95 1gm5 s PHE 145 Ca 0.00 -2.60 -0.00 0.00 -0.96 0.00 0.00 56.93 53.36 1gm5 s PHE 145 Cb 0.00 -3.46 -0.01 0.00 -0.34 0.00 0.00 43.02 39.21 1gm5 s PHE 145 CO 0.00 -0.87 0.67 -0.06 -1.46 0.00 0.00 175.22 173.51 1gm5 s PHE 146 N -0.51 3.27 0.90 10.12 0.40 -1.24 -5.00 117.98 125.92 1gm5 s PHE 146 Ca 0.22 0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 56.73 1gm5 s PHE 146 Cb -0.13 -2.28 0.10 0.00 0.51 0.00 0.00 43.02 41.22 1gm5 s PHE 146 CO -0.08 -0.32 0.95 -2.30 0.70 0.00 0.00 175.22 174.17 1gm5 n PRO 147 N -2.08 -0.27 -0.21 0.24 -0.02 -1.26 -4.85 135.00 126.55 1gm5 n PRO 147 Ca 0.01 -0.01 -0.08 0.00 -2.02 0.00 0.00 63.50 61.39 1gm5 n PRO 147 Cb 0.57 -2.24 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1gm5 n PRO 147 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1gm5 h ARG 148 N -1.57 1.07 0.00 -0.52 2.43 -0.31 -3.49 114.38 112.00 1gm5 h ARG 148 Ca -0.44 -0.32 0.20 0.00 -0.81 0.00 0.00 59.98 58.61 1gm5 h ARG 148 Cb 1.28 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1gm5 h ARG 148 CO 0.40 1.02 0.50 -3.47 -1.51 0.00 0.00 179.97 176.92 1gm5 n ASP 149 N -4.19 -0.58 -3.82 -3.80 2.03 -1.18 -5.05 116.55 99.95 1gm5 n ASP 149 Ca 0.03 -1.08 -0.14 0.00 0.52 0.00 0.00 54.79 54.13 1gm5 n ASP 149 Cb 0.33 0.89 -0.15 0.00 -0.72 0.00 0.00 41.12 41.47 1gm5 n ASP 149 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1gm5 s TYR 150 N -2.31 0.03 -0.11 -0.67 1.51 -1.26 -2.33 117.35 112.22 1gm5 s TYR 150 Ca 0.16 0.06 -0.05 0.00 -1.01 0.00 0.00 57.07 56.24 1gm5 s TYR 150 Cb -0.00 -0.14 -0.04 0.00 -0.11 0.00 0.00 41.96 41.67 1gm5 s TYR 150 CO -0.01 -0.05 0.08 -2.00 -1.11 0.00 0.00 175.55 172.46 1gm5 s GLU 151 N 0.56 3.26 0.45 -0.62 2.12 -1.04 -4.98 118.70 118.46 1gm5 s GLU 151 Ca -0.05 -0.25 0.06 0.00 0.36 0.00 0.00 54.97 55.09 1gm5 s GLU 151 Cb -0.07 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 1gm5 s GLU 151 CO -0.02 0.73 0.19 0.34 -0.54 0.00 0.00 175.26 175.97 1gm5 s ASP 152 N -0.93 4.39 0.39 -1.70 -1.08 -1.26 -1.67 116.67 114.81 1gm5 s ASP 152 Ca 0.14 -1.21 0.00 0.00 -0.52 0.00 0.00 52.55 50.96 1gm5 s ASP 152 Cb -0.12 -0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.17 1gm5 s ASP 152 CO 0.03 -0.69 0.00 0.54 0.52 0.00 0.00 175.17 175.58 1gm5 n ARG 153 N -1.32 0.00 0.00 4.34 1.74 -1.03 -4.90 116.66 115.48 1gm5 n ARG 153 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1gm5 n ARG 153 Cb 0.65 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.09 1gm5 n ARG 153 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gm5 n ARG 154 N -3.35 0.00 -2.55 5.56 1.74 -1.17 -4.11 116.66 112.79 1gm5 n ARG 154 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1gm5 n ARG 154 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1gm5 n ARG 154 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1gm5 s LYS 155 N 0.00 4.25 -0.16 5.56 1.02 -1.26 -4.87 119.74 124.28 1gm5 s LYS 155 Ca 0.00 1.50 -0.05 0.00 0.02 0.00 0.00 55.97 57.44 1gm5 s LYS 155 Cb 0.00 -3.70 -0.03 0.00 -0.52 0.00 0.00 37.83 33.58 1gm5 s LYS 155 CO 0.00 -0.66 0.01 0.42 -0.92 0.00 0.00 175.35 174.19 1gm5 s ILE 156 N 3.33 4.31 0.28 2.17 1.01 -1.26 -4.70 121.20 126.34 1gm5 s ILE 156 Ca 0.49 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 1gm5 s ILE 156 Cb -0.18 -2.91 -0.08 0.00 0.01 0.00 0.00 42.46 39.30 1gm5 s ILE 156 CO 0.10 0.49 0.66 -0.36 0.00 0.00 0.00 174.94 175.83 1gm5 s PHE 157 N 0.26 3.40 0.68 3.97 0.40 -0.65 -5.00 117.98 121.04 1gm5 s PHE 157 Ca 0.00 1.09 -0.11 0.00 -0.60 0.00 0.00 56.93 57.30 1gm5 s PHE 157 Cb -0.13 -2.43 -0.00 0.00 0.51 0.00 0.00 43.02 40.97 1gm5 s PHE 157 CO 0.02 0.17 1.07 0.21 0.70 0.00 0.00 175.22 177.38 1gm5 s LYS 158 N -2.89 3.10 -0.42 0.44 2.20 -1.26 -4.28 119.74 116.63 1gm5 s LYS 158 Ca 0.51 0.62 -0.17 0.00 -0.36 0.00 0.00 55.97 56.58 1gm5 s LYS 158 Cb -0.11 -2.04 0.02 0.00 -1.51 0.00 0.00 37.83 34.20 1gm5 s LYS 158 CO 0.19 -0.90 0.39 -0.51 -0.36 0.00 0.00 175.35 174.16 1gm5 s LEU 159 N -5.33 4.94 0.00 5.43 1.43 -1.26 -3.79 118.68 120.10 1gm5 s LEU 159 Ca 0.57 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1gm5 s LEU 159 Cb -0.11 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1gm5 s LEU 159 CO 0.53 -0.54 0.00 -3.20 0.23 0.00 0.00 176.35 173.37 1gm5 n ASN 160 N 5.46 0.00 0.00 2.29 5.15 -1.26 -4.85 115.26 122.05 1gm5 n ASN 160 Ca -0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1gm5 n ASN 160 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 1gm5 n ASN 160 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1gm5 n ASP 161 N 0.00 0.00 -4.67 1.20 9.92 -1.25 -5.09 116.55 116.66 1gm5 n ASP 161 Ca 0.00 0.00 -0.50 0.00 -0.53 0.00 0.00 54.79 53.76 1gm5 n ASP 161 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1gm5 n ASP 161 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1gm5 n LEU 162 N 0.00 2.89 -4.53 0.64 4.77 -1.26 -4.86 117.00 114.65 1gm5 n LEU 162 Ca 0.00 1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 56.60 1gm5 n LEU 162 Cb 0.00 -1.32 -0.03 0.00 -2.33 0.00 0.00 43.42 39.74 1gm5 n LEU 162 CO 0.00 -0.34 0.90 -0.76 -1.33 0.00 0.00 177.39 175.86 1gm5 s LEU 163 N 2.53 3.83 -0.45 2.23 1.43 -1.26 -4.93 118.68 122.05 1gm5 s LEU 163 Ca 0.88 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 53.46 1gm5 s LEU 163 Cb -0.79 -2.84 -0.12 0.00 0.03 0.00 0.00 46.19 42.47 1gm5 s LEU 163 CO 0.49 -1.40 1.41 -2.65 0.23 0.00 0.00 176.35 174.43 1gm5 n PRO 164 N 8.02 0.00 0.00 1.29 -0.02 -1.26 -3.38 135.00 139.64 1gm5 n PRO 164 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1gm5 n PRO 164 Cb 0.48 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 1gm5 n PRO 164 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gm5 n GLY 165 N 3.95 0.65 3.64 -1.23 0.00 -1.25 -4.99 105.19 105.96 1gm5 n GLY 165 Ca 0.35 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 1gm5 n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gm5 s GLU 166 N -0.01 0.45 -0.26 1.61 0.41 -1.22 -4.84 118.70 114.84 1gm5 s GLU 166 Ca 0.00 0.62 -0.29 0.00 -0.41 0.00 0.00 54.97 54.90 1gm5 s GLU 166 Cb 0.00 0.17 -0.03 0.00 -1.78 0.00 0.00 34.13 32.49 1gm5 s GLU 166 CO 0.00 -0.07 1.75 -1.59 -0.49 0.00 0.00 175.26 174.86 1gm5 s LYS 167 N 0.70 3.57 0.42 1.61 -2.85 -1.20 -2.75 119.74 119.24 1gm5 s LYS 167 Ca -0.02 1.62 0.04 0.00 -1.00 0.00 0.00 55.97 56.61 1gm5 s LYS 167 Cb -0.04 -4.13 -0.02 0.00 -2.06 0.00 0.00 37.83 31.57 1gm5 s LYS 167 CO -0.10 -1.58 0.13 0.08 0.10 0.00 0.00 175.35 173.98 1gm5 s VAL 168 N 6.10 0.59 -0.19 1.79 1.01 -1.03 -4.92 120.40 123.75 1gm5 s VAL 168 Ca 0.78 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 1gm5 s VAL 168 Cb -0.25 -2.32 0.06 0.00 0.00 0.00 0.00 36.38 33.87 1gm5 s VAL 168 CO 0.32 0.00 0.04 -0.89 0.00 0.00 0.00 175.10 174.57 1gm5 s THR 169 N -3.18 0.43 0.27 3.92 2.01 -1.26 -1.17 115.64 116.66 1gm5 s THR 169 Ca 0.22 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1gm5 s THR 169 Cb 0.02 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.60 1gm5 s THR 169 CO 0.14 -0.20 0.07 1.07 -0.69 0.00 0.00 174.62 175.01 1gm5 n THR 170 N 5.09 0.00 -4.35 -0.82 5.66 0.94 -1.64 114.28 119.15 1gm5 n THR 170 Ca -0.09 -1.22 -0.19 0.00 -3.05 0.00 0.00 64.05 59.50 1gm5 n THR 170 Cb 0.48 0.08 -0.06 0.00 -1.55 0.00 0.00 70.33 69.28 1gm5 n THR 170 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1gm5 n GLN 171 N -0.83 0.55 0.00 1.09 7.27 -1.26 -1.12 117.38 123.08 1gm5 n GLN 171 Ca -0.08 -2.75 0.00 0.00 0.07 0.00 0.00 57.00 54.24 1gm5 n GLN 171 Cb 0.33 1.72 0.00 0.00 2.41 0.00 0.00 30.24 34.70 1gm5 n GLN 171 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gm5 n GLY 172 N -0.30 3.10 0.00 1.69 0.00 -0.82 -4.70 105.19 104.16 1gm5 n GLY 172 Ca -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1gm5 n GLY 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gm5 n LYS 173 N -1.54 -0.54 -3.61 1.61 4.76 -1.24 -0.01 118.16 117.61 1gm5 n LYS 173 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1gm5 n LYS 173 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 1gm5 n LYS 173 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1gm5 s ILE 174 N -0.69 -0.15 0.00 -0.18 -4.36 -1.21 -2.28 121.20 112.34 1gm5 s ILE 174 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 1gm5 s ILE 174 Cb 0.00 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.71 1gm5 s ILE 174 CO 0.00 0.00 0.23 0.52 0.24 0.00 0.00 174.94 175.93 1gm5 n VAL 175 N 4.14 0.03 -3.52 8.37 0.31 0.31 -3.87 118.33 124.10 1gm5 n VAL 175 Ca -0.17 -0.20 -0.29 0.00 -0.01 0.00 0.00 64.34 63.67 1gm5 n VAL 175 Cb 0.56 1.56 -0.14 0.00 -0.91 0.00 0.00 33.84 34.92 1gm5 n VAL 175 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1gm5 s SER 176 N -0.03 3.34 -0.50 4.52 1.04 -1.25 -4.85 113.70 115.97 1gm5 s SER 176 Ca 0.00 -1.70 -0.06 0.00 0.48 0.00 0.00 55.95 54.67 1gm5 s SER 176 Cb 0.00 -0.41 0.13 0.00 0.10 0.00 0.00 66.02 65.84 1gm5 s SER 176 CO 0.00 -0.38 0.34 0.68 0.98 0.00 0.00 173.24 174.86 1gm5 s VAL 177 N 1.62 3.83 0.05 5.02 -7.23 -1.21 -0.41 120.40 122.07 1gm5 s VAL 177 Ca 0.13 -2.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1gm5 s VAL 177 Cb -0.19 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 1gm5 s VAL 177 CO -0.20 -0.78 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.10 1gm5 s GLU 178 N 0.89 2.33 -0.03 4.82 2.02 0.95 -4.93 118.70 124.76 1gm5 s GLU 178 Ca 0.10 -0.88 0.05 0.00 0.02 0.00 0.00 54.97 54.26 1gm5 s GLU 178 Cb -0.23 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.61 1gm5 s GLU 178 CO -0.03 0.56 -0.17 -0.08 0.02 0.00 0.00 175.26 175.55 1gm5 s THR 179 N -1.08 1.39 -0.07 3.63 -1.32 -1.25 0.34 115.64 117.29 1gm5 s THR 179 Ca 0.19 -0.72 0.03 0.00 -1.21 0.00 0.00 61.69 59.98 1gm5 s THR 179 Cb -0.11 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.71 1gm5 s THR 179 CO 0.10 0.40 -0.18 -0.54 -2.21 0.00 0.00 174.62 172.19 1gm5 s LYS 180 N -0.18 2.19 0.04 7.08 1.02 2.00 -4.89 119.74 127.00 1gm5 s LYS 180 Ca 0.01 -0.63 0.04 0.00 0.02 0.00 0.00 55.97 55.42 1gm5 s LYS 180 Cb -0.09 -1.76 -0.04 0.00 -0.52 0.00 0.00 37.83 35.43 1gm5 s LYS 180 CO 0.01 0.14 -0.05 0.15 -0.92 0.00 0.00 175.35 174.68 1gm5 s LYS 181 N 0.39 2.53 0.00 1.68 1.02 -1.26 0.38 119.74 124.49 1gm5 s LYS 181 Ca -0.13 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.08 1gm5 s LYS 181 Cb -0.16 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1gm5 s LYS 181 CO 0.05 0.58 0.00 1.19 -0.92 0.00 0.00 175.35 176.25 1gm5 n PHE 182 N 1.19 0.00 0.00 3.18 3.01 0.26 -4.95 117.46 120.15 1gm5 n PHE 182 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1gm5 n PHE 182 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1gm5 n PHE 182 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1gm5 n GLN 183 N 0.00 0.00 -1.34 -1.08 6.02 -1.26 -4.82 117.38 114.90 1gm5 n GLN 183 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1gm5 n GLN 183 Cb 0.00 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.35 1gm5 n GLN 183 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1gm5 n ASN 184 N 0.00 7.34 -3.64 1.08 4.05 -1.26 -4.90 115.26 117.93 1gm5 n ASN 184 Ca 0.00 -3.78 -0.07 0.00 0.45 0.00 0.00 54.58 51.18 1gm5 n ASN 184 Cb 0.00 -0.95 -0.07 0.00 1.23 0.00 0.00 39.78 39.99 1gm5 n ASN 184 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 1gm5 s MET 185 N -3.78 0.36 0.56 1.20 1.75 -1.26 -5.12 119.30 113.00 1gm5 s MET 185 Ca 0.64 0.42 0.07 0.00 -1.25 0.00 0.00 55.69 55.57 1gm5 s MET 185 Cb 0.50 0.18 0.07 0.00 2.84 0.00 0.00 34.83 38.42 1gm5 s MET 185 CO 0.00 -0.04 0.57 0.09 -0.65 0.00 0.00 175.02 174.98 1gm5 n ASN 186 N 1.98 2.49 -3.66 1.11 3.02 -1.25 0.90 115.26 119.84 1gm5 n ASN 186 Ca -0.12 -2.74 -0.07 0.00 -0.03 0.00 0.00 54.58 51.62 1gm5 n ASN 186 Cb 0.56 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.46 1gm5 n ASN 186 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gm5 s ILE 187 N -2.66 -0.21 -0.17 2.41 1.01 1.23 -4.56 121.20 118.26 1gm5 s ILE 187 Ca 0.43 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.09 1gm5 s ILE 187 Cb -0.03 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1gm5 s ILE 187 CO 0.27 0.02 -0.04 -0.22 0.00 0.00 0.00 174.94 174.97 1gm5 s LEU 188 N 1.85 3.18 -0.01 2.97 2.96 0.33 0.52 118.68 130.48 1gm5 s LEU 188 Ca -0.09 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1gm5 s LEU 188 Cb -0.08 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.84 1gm5 s LEU 188 CO -0.17 0.14 -0.03 0.42 -1.32 0.00 0.00 176.35 175.38 1gm5 s THR 189 N 0.55 0.29 0.04 3.68 -4.23 1.06 0.20 115.64 117.23 1gm5 s THR 189 Ca -0.03 -0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1gm5 s THR 189 Cb -0.14 -0.26 -0.03 0.00 1.34 0.00 0.00 72.50 73.40 1gm5 s THR 189 CO 0.03 0.09 -0.04 0.00 -0.54 0.00 0.00 174.62 174.16 1gm5 s ALA 190 N 0.05 0.42 0.05 3.99 0.00 0.46 0.32 121.76 127.05 1gm5 s ALA 190 Ca -0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1gm5 s ALA 190 Cb -0.03 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1gm5 s ALA 190 CO -0.00 -0.26 0.05 0.08 0.00 0.00 0.00 175.76 175.62 1gm5 s VAL 191 N -2.89 0.18 -0.07 0.00 1.01 -0.93 -3.46 120.40 114.23 1gm5 s VAL 191 Ca -0.02 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 60.51 1gm5 s VAL 191 Cb 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1gm5 s VAL 191 CO -0.06 -0.80 0.02 -0.22 0.00 0.00 0.00 175.10 174.04 1gm5 s LEU 192 N -2.63 3.65 -0.36 3.92 2.96 -1.23 0.11 118.68 125.11 1gm5 s LEU 192 Ca 0.02 0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1gm5 s LEU 192 Cb 0.04 -1.91 0.12 0.00 0.50 0.00 0.00 46.19 44.94 1gm5 s LEU 192 CO -0.08 0.35 0.17 -0.94 -1.32 0.00 0.00 176.35 174.53 1gm5 s SER 193 N -1.09 3.58 0.00 3.68 1.04 -0.97 -1.85 113.70 118.09 1gm5 s SER 193 Ca 0.15 -2.03 0.00 0.00 0.48 0.00 0.00 55.95 54.56 1gm5 s SER 193 Cb -0.11 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.28 1gm5 s SER 193 CO 0.05 -0.35 0.43 0.47 0.98 0.00 0.00 173.24 174.82 1gm5 n ASP 194 N 4.31 0.00 0.16 7.02 10.43 -1.22 -3.59 116.55 133.66 1gm5 n ASP 194 Ca 0.04 0.43 0.00 0.00 2.57 0.00 0.00 54.79 57.83 1gm5 n ASP 194 Cb 0.38 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.34 1gm5 n ASP 194 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1gm5 n GLY 195 N -0.82 -1.14 0.02 0.44 0.00 -1.26 -4.61 105.19 97.82 1gm5 n GLY 195 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1gm5 n GLY 195 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gm5 h LEU 196 N 0.00 -0.04-10.03 0.99 5.85 -1.99 -3.45 115.31 106.64 1gm5 h LEU 196 Ca 0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 1gm5 h LEU 196 Cb 0.00 0.01 0.20 0.00 0.37 0.00 0.00 40.66 41.24 1gm5 h LEU 196 CO 0.00 -0.01 -0.08 0.52 -0.34 0.00 0.00 178.44 178.53 1gm5 n VAL 197 N -2.20 0.66 -3.77 1.05 0.31 -1.26 -5.05 118.33 108.06 1gm5 n VAL 197 Ca -0.01 -0.15 -0.15 0.00 -0.01 0.00 0.00 64.34 64.02 1gm5 n VAL 197 Cb 0.02 -0.89 -0.16 0.00 -0.91 0.00 0.00 33.84 31.89 1gm5 n VAL 197 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1gm5 s HIS 198 N -2.37 0.02 -0.25 3.52 -3.43 -1.26 -3.46 115.29 108.07 1gm5 s HIS 198 Ca 0.65 0.14 -0.03 0.00 -0.80 0.00 0.00 55.06 55.02 1gm5 s HIS 198 Cb -0.25 -0.23 0.08 0.00 -1.43 0.00 0.00 32.58 30.76 1gm5 s HIS 198 CO 0.59 -0.09 0.08 0.08 -2.00 0.00 0.00 174.74 173.41 1gm5 s VAL 199 N 1.04 0.39 0.44 -5.38 1.01 -0.77 -4.96 120.40 112.16 1gm5 s VAL 199 Ca -0.09 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 1gm5 s VAL 199 Cb -0.12 -1.13 -0.12 0.00 0.00 0.00 0.00 36.38 35.00 1gm5 s VAL 199 CO -0.03 -0.48 0.52 -2.65 0.00 0.00 0.00 175.10 172.46 1gm5 n PRO 200 N 5.07 0.54 -3.34 2.72 -0.02 -1.26 -3.56 135.00 135.15 1gm5 n PRO 200 Ca -0.06 0.20 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1gm5 n PRO 200 Cb 0.45 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 1gm5 n PRO 200 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1gm5 s LEU 201 N 1.81 -0.76 0.05 2.45 2.96 -1.22 -0.97 118.68 122.99 1gm5 s LEU 201 Ca 0.63 0.40 0.06 0.00 -0.22 0.00 0.00 54.13 55.00 1gm5 s LEU 201 Cb -0.58 1.31 -0.02 0.00 0.50 0.00 0.00 46.19 47.39 1gm5 s LEU 201 CO 0.58 -0.29 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.62 1gm5 s LYS 202 N 2.60 1.08 0.02 1.98 1.02 -0.16 -2.80 119.74 123.50 1gm5 s LYS 202 Ca 0.13 -0.86 0.06 0.00 0.02 0.00 0.00 55.97 55.32 1gm5 s LYS 202 Cb -0.15 -1.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.99 1gm5 s LYS 202 CO -0.16 0.28 -0.18 -1.58 -0.92 0.00 0.00 175.35 172.79 1gm5 s TRP 203 N -0.89 1.58 0.00 3.18 0.51 0.52 -3.34 118.94 120.50 1gm5 s TRP 203 Ca 0.04 -0.34 0.00 0.00 -2.12 0.00 0.00 56.10 53.68 1gm5 s TRP 203 Cb -0.08 -0.96 0.00 0.00 -0.81 0.00 0.00 33.47 31.61 1gm5 s TRP 203 CO 0.02 0.04 0.00 1.19 -0.51 0.00 0.00 176.95 177.69 1gm5 n PHE 204 N 2.13 0.00 -1.58 -1.98 3.72 -1.26 0.12 117.46 118.61 1gm5 n PHE 204 Ca -0.17 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.84 1gm5 n PHE 204 Cb 0.54 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 1gm5 n PHE 204 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1gm5 n ASN 205 N 0.00 8.24 -3.75 4.37 3.02 -1.26 -4.04 115.26 121.84 1gm5 n ASN 205 Ca 0.00 -2.79 -0.13 0.00 -0.03 0.00 0.00 54.58 51.64 1gm5 n ASN 205 Cb 0.00 -1.50 -0.11 0.00 -0.61 0.00 0.00 39.78 37.57 1gm5 n ASN 205 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1gm5 s GLN 206 N 1.06 0.39 0.00 3.52 -0.21 -1.26 -5.00 119.66 118.16 1gm5 s GLN 206 Ca 0.63 0.49 0.00 0.00 0.02 0.00 0.00 55.36 56.50 1gm5 s GLN 206 Cb 0.18 0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.36 1gm5 s GLN 206 CO -0.07 -0.06 0.00 -3.47 -2.12 0.00 0.00 175.29 169.57 1gm5 n ASP 207 N 3.02 0.35 0.00 5.90 4.64 -1.26 -4.56 116.55 124.64 1gm5 n ASP 207 Ca -0.14 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.27 1gm5 n ASP 207 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.65 1gm5 n ASP 207 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1gm5 n TYR 208 N -2.93 0.00 0.00 -0.67 0.18 -1.26 0.86 117.16 113.33 1gm5 n TYR 208 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1gm5 n TYR 208 Cb 0.48 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.44 1gm5 n TYR 208 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1gm5 n LEU 209 N -0.24 0.00 -0.27 -3.48 4.77 -1.26 0.16 117.00 116.68 1gm5 n LEU 209 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1gm5 n LEU 209 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1gm5 n LEU 209 CO 0.00 0.00 0.49 -0.61 -1.33 0.00 0.00 177.39 175.94 1gm5 h GLN 210 N 0.00 -0.11 -0.12 3.23 4.15 3.60 0.97 115.11 126.83 1gm5 h GLN 210 Ca 0.00 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.45 1gm5 h GLN 210 Cb 0.00 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1gm5 h GLN 210 CO 0.00 -0.07 -0.34 1.15 -1.93 0.00 0.00 178.83 177.64 1gm5 h THR 211 N -0.11 0.00 0.06 2.39 2.02 0.14 0.11 112.91 117.52 1gm5 h THR 211 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1gm5 h THR 211 Cb 0.39 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1gm5 h THR 211 CO -0.69 0.00 -0.19 0.22 0.37 0.00 0.00 175.52 175.23 1gm5 h TYR 212 N -0.33 -0.56 -0.78 3.16 -0.00 -1.49 22.85 116.97 139.82 1gm5 h TYR 212 Ca 0.03 0.01 0.07 0.00 -0.00 0.00 0.00 58.73 58.84 1gm5 h TYR 212 Cb 0.41 0.24 -0.09 0.00 -0.00 0.00 0.00 36.73 37.28 1gm5 h TYR 212 CO -0.57 -0.22 -0.46 1.28 -0.00 0.00 0.00 178.16 178.19 1gm5 n LEU 213 N -3.55 -0.82 -0.24 2.82 4.77 0.25 0.25 117.00 120.47 1gm5 n LEU 213 Ca -0.03 1.59 0.01 0.00 -0.03 0.00 0.00 56.01 57.54 1gm5 n LEU 213 Cb 0.15 -0.28 0.13 0.00 -2.33 0.00 0.00 43.42 41.09 1gm5 n LEU 213 CO 0.06 -1.23 1.08 0.11 -1.33 0.00 0.00 177.39 176.08 1gm5 h LYS 214 N 0.00 0.62 0.00 3.23 1.57 -0.26 2.71 116.57 124.44 1gm5 h LYS 214 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1gm5 h LYS 214 Cb 0.32 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1gm5 h LYS 214 CO -0.73 0.41 0.35 0.94 -0.57 0.00 0.00 179.45 179.84 1gm5 n GLN 215 N -4.83 0.01 0.05 3.15 0.00 6.93 -2.58 117.38 120.10 1gm5 n GLN 215 Ca 0.10 0.23 0.00 0.00 -0.00 0.00 0.00 57.00 57.34 1gm5 n GLN 215 Cb 0.24 -1.88 0.00 0.00 0.00 0.00 0.00 30.24 28.61 1gm5 n GLN 215 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1gm5 n LEU 216 N -1.30 0.58 0.00 1.69 0.00 0.82 -4.93 117.00 113.87 1gm5 n LEU 216 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 56.01 56.16 1gm5 n LEU 216 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 43.64 1gm5 n LEU 216 CO 0.01 -0.56 0.00 0.35 0.00 0.00 0.00 177.39 177.18 1gm5 n THR 217 N -3.31 0.00 0.00 1.96 -2.24 0.36 -4.26 114.28 106.78 1gm5 n THR 217 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1gm5 n THR 217 Cb 0.12 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1gm5 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gm5 n GLY 218 N 0.00 -0.46 3.95 3.38 0.00 -1.25 -5.06 105.19 105.74 1gm5 n GLY 218 Ca 0.00 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 1gm5 n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm5 s LYS 219 N 0.00 2.64 0.17 1.61 1.02 -1.26 -4.78 119.74 119.15 1gm5 s LYS 219 Ca 0.00 -0.47 -0.05 0.00 0.02 0.00 0.00 55.97 55.47 1gm5 s LYS 219 Cb 0.00 -2.39 -0.06 0.00 -0.52 0.00 0.00 37.83 34.86 1gm5 s LYS 219 CO 0.00 -0.73 0.41 -1.83 -0.92 0.00 0.00 175.35 172.28 1gm5 s GLU 220 N -4.87 3.62 0.32 1.68 -1.05 -1.26 -3.32 118.70 113.83 1gm5 s GLU 220 Ca 0.55 -0.08 -0.03 0.00 -0.15 0.00 0.00 54.97 55.27 1gm5 s GLU 220 Cb -0.10 -2.81 0.01 0.00 -0.44 0.00 0.00 34.13 30.79 1gm5 s GLU 220 CO 0.41 0.42 0.48 0.28 0.95 0.00 0.00 175.26 177.79 1gm5 n VAL 221 N -0.13 0.00 -4.14 1.83 0.31 0.99 -4.81 118.33 112.39 1gm5 n VAL 221 Ca -0.02 -1.53 -0.34 0.00 -0.01 0.00 0.00 64.34 62.43 1gm5 n VAL 221 Cb 0.52 0.98 -0.14 0.00 -0.91 0.00 0.00 33.84 34.29 1gm5 n VAL 221 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1gm5 s PHE 222 N -3.09 2.90 -0.10 3.52 0.40 -1.11 -1.95 117.98 118.57 1gm5 s PHE 222 Ca 0.25 -0.95 -0.01 0.00 -0.60 0.00 0.00 56.93 55.62 1gm5 s PHE 222 Cb -0.01 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.47 1gm5 s PHE 222 CO 0.18 -0.50 -0.06 0.08 0.70 0.00 0.00 175.22 175.62 1gm5 s VAL 223 N 1.18 3.71 -0.20 -0.44 1.01 -0.28 -2.09 120.40 123.29 1gm5 s VAL 223 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1gm5 s VAL 223 Cb -0.14 -2.55 0.05 0.00 0.00 0.00 0.00 36.38 33.74 1gm5 s VAL 223 CO -0.03 0.56 -0.02 -0.89 0.00 0.00 0.00 175.10 174.72 1gm5 s THR 224 N -0.37 1.05 0.00 3.92 2.01 -0.04 -0.04 115.64 122.17 1gm5 s THR 224 Ca 0.05 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.26 1gm5 s THR 224 Cb -0.12 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 71.02 1gm5 s THR 224 CO 0.02 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 1gm5 n GLY 225 N 4.87 3.86 3.28 4.40 0.00 -0.32 0.24 105.19 121.52 1gm5 n GLY 225 Ca -0.11 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1gm5 n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gm5 s THR 226 N 1.78 0.00 0.16 2.61 -4.23 -1.01 -2.47 115.64 112.48 1gm5 s THR 226 Ca 0.00 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.63 1gm5 s THR 226 Cb 0.00 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1gm5 s THR 226 CO 0.00 0.00 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.19 1gm5 s VAL 227 N -3.57 1.89 -0.03 2.29 1.01 -1.11 -2.92 120.40 117.95 1gm5 s VAL 227 Ca 0.40 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.51 1gm5 s VAL 227 Cb 0.03 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1gm5 s VAL 227 CO 0.24 -0.24 -0.04 -0.54 0.00 0.00 0.00 175.10 174.51 1gm5 s LYS 228 N -2.64 0.71 0.00 2.72 1.02 -0.82 -3.76 119.74 116.97 1gm5 s LYS 228 Ca 0.15 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1gm5 s LYS 228 Cb -0.07 -0.73 0.00 0.00 -0.52 0.00 0.00 37.83 36.52 1gm5 s LYS 228 CO 0.07 -0.04 0.40 -1.13 -0.92 0.00 0.00 175.35 173.73 1gm5 n SER 229 N 3.81 0.64 -0.06 2.83 3.41 -1.26 -4.20 113.62 118.79 1gm5 n SER 229 Ca -0.23 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1gm5 n SER 229 Cb 0.52 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1gm5 n SER 229 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1gm5 n ASN 230 N 0.07 1.68 -0.06 4.04 3.02 -1.26 -4.90 115.26 117.85 1gm5 n ASN 230 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1gm5 n ASN 230 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1gm5 n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gm5 n ALA 231 N -3.00 0.00 -1.51 5.41 0.00 -1.26 -4.28 120.51 115.86 1gm5 n ALA 231 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1gm5 n ALA 231 Cb 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 1gm5 n ALA 231 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gm5 n TYR 232 N -0.12 0.65 0.00 0.00 4.01 -1.26 0.32 117.16 120.76 1gm5 n TYR 232 Ca 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1gm5 n TYR 232 Cb 0.04 -1.71 0.00 0.00 -0.31 0.00 0.00 39.34 37.36 1gm5 n TYR 232 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1gm5 n THR 233 N 7.36 0.00 0.00 -0.72 5.66 -1.26 -5.14 114.28 120.19 1gm5 n THR 233 Ca 0.53 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.53 1gm5 n THR 233 Cb 0.32 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1gm5 n THR 233 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gm5 n GLY 234 N -0.17 0.38 1.11 1.09 0.00 0.96 -5.10 105.19 103.45 1gm5 n GLY 234 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1gm5 n GLY 234 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gm5 n GLN 235 N 0.00 -0.40 0.00 1.61 3.00 -1.26 -4.45 117.38 115.88 1gm5 n GLN 235 Ca 0.00 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1gm5 n GLN 235 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 30.24 29.95 1gm5 n GLN 235 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1gm5 n TYR 236 N 1.62 0.00 -1.93 1.08 4.02 -1.26 -4.86 117.16 115.83 1gm5 n TYR 236 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1gm5 n TYR 236 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1gm5 n TYR 236 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1gm5 n GLU 237 N -0.91 -3.66 -3.56 -0.72 2.13 -1.26 -2.45 120.64 110.22 1gm5 n GLU 237 Ca 0.00 2.58 -0.40 0.00 0.66 0.00 0.00 57.16 60.00 1gm5 n GLU 237 Cb 0.00 -3.00 -0.11 0.00 0.27 0.00 0.00 31.44 28.60 1gm5 n GLU 237 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1gm5 s ILE 238 N -0.34 5.21 0.04 6.31 2.07 -0.14 -1.95 121.20 132.40 1gm5 s ILE 238 Ca 0.00 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.11 1gm5 s ILE 238 Cb 0.00 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 38.93 1gm5 s ILE 238 CO 0.00 0.06 0.10 -1.00 -1.91 0.00 0.00 174.94 172.19 1gm5 s HIS 239 N 1.72 3.28 0.00 3.50 3.76 -1.15 -0.99 115.29 125.41 1gm5 s HIS 239 Ca 0.06 0.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 1gm5 s HIS 239 Cb -0.17 -1.69 0.00 0.00 1.11 0.00 0.00 32.58 31.83 1gm5 s HIS 239 CO 0.10 0.54 0.00 0.09 -0.85 0.00 0.00 174.74 174.63 1gm5 n ASN 240 N 0.74 -1.82 -2.61 1.40 4.13 -1.21 -2.42 115.26 113.48 1gm5 n ASN 240 Ca -0.10 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.07 1gm5 n ASN 240 Cb 0.52 -0.30 0.06 0.00 -1.54 0.00 0.00 39.78 38.52 1gm5 n ASN 240 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gm5 n ALA 241 N -0.18 -0.56 -2.50 5.41 0.00 -1.25 -4.73 120.51 116.69 1gm5 n ALA 241 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 53.44 52.68 1gm5 n ALA 241 Cb 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.28 1gm5 n ALA 241 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gm5 s GLU 242 N -3.84 1.33 -0.31 0.00 2.02 0.14 -4.87 118.70 113.17 1gm5 s GLU 242 Ca 0.22 -0.94 -0.02 0.00 0.02 0.00 0.00 54.97 54.26 1gm5 s GLU 242 Cb -0.01 -1.44 0.10 0.00 0.10 0.00 0.00 34.13 32.89 1gm5 s GLU 242 CO 0.16 0.36 0.12 0.08 0.02 0.00 0.00 175.26 176.01 1gm5 s VAL 243 N -0.83 0.46 0.04 2.63 1.01 -1.26 -0.86 120.40 121.60 1gm5 s VAL 243 Ca 0.07 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 1gm5 s VAL 243 Cb -0.09 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 1gm5 s VAL 243 CO 0.02 -0.73 0.38 -0.89 0.00 0.00 0.00 175.10 173.88 1gm5 s THR 244 N 1.73 5.11 0.00 3.92 2.01 -0.89 -4.95 115.64 122.57 1gm5 s THR 244 Ca 0.10 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1gm5 s THR 244 Cb -0.17 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1gm5 s THR 244 CO -0.27 0.39 0.00 -2.65 -0.69 0.00 0.00 174.62 171.40 1gm5 n PRO 245 N 1.22 0.00 0.00 4.92 -0.02 -1.26 -2.74 135.00 137.13 1gm5 n PRO 245 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1gm5 n PRO 245 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1gm5 n PRO 245 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1gm5 n LYS 246 N 0.00 0.00 -0.07 -0.52 4.81 -1.26 -3.92 118.16 117.20 1gm5 n LYS 246 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1gm5 n LYS 246 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1gm5 n LYS 246 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1gm5 n GLU 247 N 0.00 0.00 0.00 1.64 -0.58 -1.26 -4.82 120.64 115.61 1gm5 n GLU 247 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1gm5 n GLU 247 Cb 0.00 -2.09 0.00 0.00 -0.57 0.00 0.00 31.44 28.78 1gm5 n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gm5 n GLY 248 N -2.00 0.00 0.04 0.62 0.00 -1.26 -4.25 105.19 98.33 1gm5 n GLY 248 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1gm5 n GLY 248 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gm5 n GLU 249 N 0.00 0.13 -0.13 1.61 1.02 -1.26 -3.36 120.64 118.65 1gm5 n GLU 249 Ca 0.00 0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.28 1gm5 n GLU 249 Cb 0.00 -1.61 0.13 0.00 -0.02 0.00 0.00 31.44 29.93 1gm5 n GLU 249 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1gm5 n TYR 250 N -1.82 0.21 -1.81 -0.32 0.18 -1.26 -3.77 117.16 108.58 1gm5 n TYR 250 Ca 0.05 -0.80 0.00 0.00 1.88 0.00 0.00 57.90 59.04 1gm5 n TYR 250 Cb 0.38 -0.14 0.00 0.00 -0.38 0.00 0.00 39.34 39.20 1gm5 n TYR 250 CO 0.00 0.00 0.00 1.55 -2.08 0.00 0.00 176.86 176.33 1gm5 n VAL 251 N -0.83 0.00 -2.46 -3.48 3.14 -1.24 -4.77 118.33 108.68 1gm5 n VAL 251 Ca 0.12 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.15 1gm5 n VAL 251 Cb 0.56 0.27 0.01 0.00 -1.06 0.00 0.00 33.84 33.62 1gm5 n VAL 251 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1gm5 n ARG 252 N 0.00 3.83 -4.50 1.45 0.63 -1.21 -4.72 116.66 112.13 1gm5 n ARG 252 Ca 0.00 -4.34 -0.24 0.00 -0.92 0.00 0.00 57.85 52.35 1gm5 n ARG 252 Cb 0.53 -2.32 -0.10 0.00 0.45 0.00 0.00 32.46 31.02 1gm5 n ARG 252 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1gm5 s ARG 253 N -3.94 1.79 0.27 -0.14 0.52 -1.26 -3.04 118.95 113.15 1gm5 s ARG 253 Ca 0.47 -2.04 -0.20 0.00 -0.52 0.00 0.00 55.73 53.44 1gm5 s ARG 253 Cb 0.32 -0.90 -0.09 0.00 0.52 0.00 0.00 34.95 34.80 1gm5 s ARG 253 CO -0.23 -0.27 0.77 0.42 0.02 0.00 0.00 175.30 176.02 1gm5 s ILE 254 N -3.20 4.53 -0.07 1.52 1.01 -1.26 -2.47 121.20 121.26 1gm5 s ILE 254 Ca 0.31 1.30 -0.16 0.00 0.00 0.00 0.00 60.65 62.10 1gm5 s ILE 254 Cb 0.07 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1gm5 s ILE 254 CO 0.14 0.08 0.37 -1.48 0.00 0.00 0.00 174.94 174.05 1gm5 s LEU 255 N -2.29 0.58 1.14 2.97 0.05 -0.67 -4.77 118.68 115.69 1gm5 s LEU 255 Ca 0.48 0.42 -0.18 0.00 0.05 0.00 0.00 54.13 54.89 1gm5 s LEU 255 Cb -0.15 1.41 0.26 0.00 -2.05 0.00 0.00 46.19 45.66 1gm5 s LEU 255 CO 0.20 -0.34 1.17 -2.16 -0.55 0.00 0.00 176.35 174.67 1gm5 s PRO 256 N -0.71 -0.70 -0.12 1.48 0.04 -1.26 -2.49 135.00 131.24 1gm5 s PRO 256 Ca -0.08 -0.16 -0.04 0.00 0.04 0.00 0.00 61.00 60.77 1gm5 s PRO 256 Cb -0.04 -1.67 0.06 0.00 0.04 0.00 0.00 34.50 32.89 1gm5 s PRO 256 CO 0.03 -3.35 0.15 0.42 0.04 0.00 0.00 177.00 174.29 1gm5 s ILE 257 N -3.25 -0.23 0.29 0.56 1.09 -0.98 -4.70 121.20 113.98 1gm5 s ILE 257 Ca 0.72 0.18 0.08 0.00 -1.10 0.00 0.00 60.65 60.53 1gm5 s ILE 257 Cb -0.08 -0.41 -0.04 0.00 -1.06 0.00 0.00 42.46 40.87 1gm5 s ILE 257 CO 0.55 0.01 0.11 -0.31 -0.10 0.00 0.00 174.94 175.20 1gm5 s TYR 258 N 2.26 2.82 0.52 3.97 1.51 -1.26 0.44 117.35 127.61 1gm5 s TYR 258 Ca 0.04 -0.25 -0.22 0.00 -1.01 0.00 0.00 57.07 55.63 1gm5 s TYR 258 Cb -0.13 -1.42 -0.06 0.00 -0.11 0.00 0.00 41.96 40.23 1gm5 s TYR 258 CO -0.07 0.48 1.25 -2.13 -1.11 0.00 0.00 175.55 173.96 1gm5 n ARG 259 N -1.08 1.60 -1.57 -0.62 0.63 -1.26 -4.76 116.66 109.59 1gm5 n ARG 259 Ca -0.05 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 1gm5 n ARG 259 Cb 0.59 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 31.08 1gm5 n ARG 259 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1gm5 n LEU 260 N -0.57 0.00 -3.15 6.15 4.77 -1.26 -5.04 117.00 117.90 1gm5 n LEU 260 Ca 0.10 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.13 1gm5 n LEU 260 Cb 0.43 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1gm5 n LEU 260 CO 0.54 -0.06 0.56 -0.89 -1.33 0.00 0.00 177.39 176.21 1gm5 s THR 261 N -0.44 -0.29 -0.09 -5.08 2.01 -1.26 -5.02 115.64 105.47 1gm5 s THR 261 Ca 0.00 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 1gm5 s THR 261 Cb 0.00 -0.67 -0.09 0.00 0.01 0.00 0.00 72.50 71.76 1gm5 s THR 261 CO 0.00 0.00 0.56 -1.54 -0.69 0.00 0.00 174.62 172.95 1gm5 n SER 262 N 5.31 0.21 0.00 3.53 3.41 -1.26 -2.18 113.62 122.64 1gm5 n SER 262 Ca 0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1gm5 n SER 262 Cb 0.56 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1gm5 n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gm5 n GLY 263 N 1.09 2.08 4.00 5.00 0.00 -1.26 -5.06 105.19 111.04 1gm5 n GLY 263 Ca 0.11 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 1gm5 n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gm5 s ILE 264 N 0.00 3.48 0.13 -0.61 1.01 -0.93 -5.10 121.20 119.18 1gm5 s ILE 264 Ca 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.69 1gm5 s ILE 264 Cb 0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1gm5 s ILE 264 CO 0.00 -0.07 -0.10 -0.94 0.00 0.00 0.00 174.94 173.83 1gm5 s SER 265 N -4.27 1.61 0.17 3.58 1.04 -1.26 -4.29 113.70 110.27 1gm5 s SER 265 Ca 0.50 -0.97 -0.15 0.00 0.48 0.00 0.00 55.95 55.81 1gm5 s SER 265 Cb -0.10 0.01 0.10 0.00 0.10 0.00 0.00 66.02 66.13 1gm5 s SER 265 CO 0.32 -0.34 1.75 1.56 0.98 0.00 0.00 173.24 177.51 1gm5 h GLN 266 N 2.97 0.29 -0.61 4.02 1.08 -1.96 1.17 115.11 122.07 1gm5 h GLN 266 Ca -0.36 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 56.80 1gm5 h GLN 266 Cb 1.19 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.52 1gm5 h GLN 266 CO 0.62 0.19 0.32 -0.22 -0.95 0.00 0.00 178.83 178.79 1gm5 h LYS 267 N 0.30 0.85 0.00 1.46 3.64 -1.98 0.80 116.57 121.63 1gm5 h LYS 267 Ca 0.19 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1gm5 h LYS 267 Cb 0.18 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1gm5 h LYS 267 CO -0.20 0.64 0.00 1.04 -2.27 0.00 0.00 179.45 178.66 1gm5 n GLN 268 N -4.37 0.00 -0.27 1.90 6.02 -0.45 -2.53 117.38 117.68 1gm5 n GLN 268 Ca 0.06 0.15 0.25 0.00 -0.01 0.00 0.00 57.00 57.44 1gm5 n GLN 268 Cb 0.11 -1.00 0.46 0.00 1.02 0.00 0.00 30.24 30.82 1gm5 n GLN 268 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1gm5 n MET 269 N -0.94 -0.05 0.46 -1.09 2.81 0.39 -1.38 117.12 117.33 1gm5 n MET 269 Ca 0.00 1.19 -0.18 0.00 -1.81 0.00 0.00 57.70 56.89 1gm5 n MET 269 Cb 0.00 -2.09 -0.09 0.00 -0.71 0.00 0.00 33.22 30.34 1gm5 n MET 269 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gm5 h ARG 270 N 0.00 -1.14 -0.23 0.03 3.08 0.57 -1.66 114.38 115.04 1gm5 h ARG 270 Ca 0.68 0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.88 1gm5 h ARG 270 Cb 1.76 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 32.06 1gm5 h ARG 270 CO -0.68 -0.76 0.34 -0.22 -1.07 0.00 0.00 179.97 177.58 1gm5 h LYS 271 N -1.25 0.00 0.06 0.04 3.11 -0.93 1.05 116.57 118.65 1gm5 h LYS 271 Ca -0.12 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.48 1gm5 h LYS 271 Cb 0.91 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.14 1gm5 h LYS 271 CO 0.20 0.00 -1.07 0.97 -2.81 0.00 0.00 179.45 176.74 1gm5 h ILE 272 N 0.00 1.47 0.00 2.00 2.10 -0.94 -2.58 117.51 119.56 1gm5 h ILE 272 Ca 0.11 -2.79 -0.18 0.00 1.08 0.00 0.00 64.86 63.08 1gm5 h ILE 272 Cb 0.78 2.68 -0.03 0.00 -1.09 0.00 0.00 36.82 39.17 1gm5 h ILE 272 CO -0.00 0.82 -0.85 -0.26 -1.08 0.00 0.00 178.15 176.78 1gm5 h PHE 273 N 0.13 0.00 0.00 2.19 -1.00 0.14 -3.10 116.94 115.30 1gm5 h PHE 273 Ca -0.10 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.68 1gm5 h PHE 273 Cb 1.75 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.31 1gm5 h PHE 273 CO 0.06 0.85 -0.01 0.93 -1.61 0.00 0.00 178.31 178.52 1gm5 h GLU 274 N 0.00 0.00 0.00 1.51 5.08 0.82 -1.37 114.58 120.62 1gm5 h GLU 274 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1gm5 h GLU 274 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1gm5 h GLU 274 CO 0.11 0.01 -1.11 0.39 -1.00 0.00 0.00 179.01 177.42 1gm5 n GLU 275 N -4.43 0.16 -0.02 2.33 1.02 -0.98 -4.55 120.64 114.16 1gm5 n GLU 275 Ca -0.03 -0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1gm5 n GLU 275 Cb 0.10 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1gm5 n GLU 275 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gm5 n ASN 276 N -1.58 3.85 -0.08 1.62 3.02 -0.98 -4.72 115.26 116.37 1gm5 n ASN 276 Ca 0.03 -0.02 -0.06 0.00 -0.03 0.00 0.00 54.58 54.50 1gm5 n ASN 276 Cb 0.35 0.10 -0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1gm5 n ASN 276 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1gm5 h ILE 277 N 0.00 0.59 -0.11 2.41 5.03 -1.50 -0.38 117.51 123.55 1gm5 h ILE 277 Ca -0.08 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1gm5 h ILE 277 Cb 1.14 0.59 -0.06 0.00 -3.03 0.00 0.00 36.82 35.46 1gm5 h ILE 277 CO -0.01 0.00 -0.41 -0.65 -0.68 0.00 0.00 178.15 176.40 1gm5 h PRO 278 N -0.06 -0.48 0.00 2.37 0.11 -1.84 0.11 132.00 132.22 1gm5 h PRO 278 Ca 0.16 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1gm5 h PRO 278 Cb 0.30 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1gm5 h PRO 278 CO -0.36 -0.32 0.00 0.45 -0.21 0.00 0.00 178.00 177.56 1gm5 n SER 279 N -5.44 0.00 0.06 -2.05 2.88 -0.30 -2.98 113.62 105.79 1gm5 n SER 279 Ca -0.04 0.63 -0.02 0.00 -1.33 0.00 0.00 58.87 58.10 1gm5 n SER 279 Cb 0.36 -0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 63.57 1gm5 n SER 279 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1gm5 h LEU 280 N 0.00 -0.16 0.00 2.46 3.38 0.14 -2.95 115.31 118.18 1gm5 h LEU 280 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gm5 h LEU 280 Cb 0.00 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1gm5 h LEU 280 CO 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.43 1gm5 s SER 283 N -4.63 6.29 -0.30 0.00 0.01 0.48 -4.91 113.70 110.64 1gm5 s SER 283 Ca -0.07 -1.24 -0.04 0.00 1.31 0.00 0.00 55.95 55.91 1gm5 s SER 283 Cb 0.26 -2.43 0.19 0.00 0.21 0.00 0.00 66.02 64.25 1gm5 s SER 283 CO 0.59 -1.37 0.75 -0.76 0.41 0.00 0.00 173.24 172.87 1gm5 s LEU 284 N 3.84 -1.10 0.01 2.44 1.43 -1.24 -5.03 118.68 119.03 1gm5 s LEU 284 Ca 0.26 0.55 -0.32 0.00 -1.03 0.00 0.00 54.13 53.59 1gm5 s LEU 284 Cb -0.13 1.87 -0.10 0.00 0.03 0.00 0.00 46.19 47.85 1gm5 s LEU 284 CO 0.05 -0.20 1.91 0.29 0.23 0.00 0.00 176.35 178.62 1gm5 n LYS 285 N 5.42 2.58 -0.96 1.70 5.02 -1.26 -4.83 118.16 125.82 1gm5 n LYS 285 Ca -0.01 0.95 -0.35 0.00 -2.02 0.00 0.00 58.31 56.87 1gm5 n LYS 285 Cb 0.53 -2.85 0.06 0.00 -0.02 0.00 0.00 35.03 32.75 1gm5 n LYS 285 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1gm5 n GLU 286 N 6.80 -0.06 0.01 1.97 0.00 -1.26 -4.94 120.64 123.16 1gm5 n GLU 286 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 57.16 57.35 1gm5 n GLU 286 Cb 0.36 -1.21 -0.00 0.00 0.00 0.00 0.00 31.44 30.59 1gm5 n GLU 286 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1gm5 n THR 287 N -2.72 0.53 -3.19 6.31 -2.24 -1.26 -5.03 114.28 106.68 1gm5 n THR 287 Ca 0.00 0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.63 1gm5 n THR 287 Cb 0.55 -1.34 -0.06 0.00 -2.10 0.00 0.00 70.33 67.38 1gm5 n THR 287 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1gm5 s LEU 288 N -5.89 4.32 0.51 3.22 0.05 -1.26 -5.00 118.68 114.64 1gm5 s LEU 288 Ca -0.02 1.29 -0.22 0.00 0.05 0.00 0.00 54.13 55.23 1gm5 s LEU 288 Cb 0.00 -3.51 -0.07 0.00 -2.05 0.00 0.00 46.19 40.56 1gm5 s LEU 288 CO 0.03 0.04 1.19 -2.65 -0.55 0.00 0.00 176.35 174.40 1gm5 n PRO 289 N 0.68 1.49 0.15 1.48 -0.02 -1.26 -4.82 135.00 132.69 1gm5 n PRO 289 Ca -0.03 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 1gm5 n PRO 289 Cb 0.51 -2.35 0.73 0.00 -0.02 0.00 0.00 33.50 32.37 1gm5 n PRO 289 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gm5 h GLU 290 N 1.34 0.00 -0.10 -0.52 5.08 -2.00 -1.04 114.58 117.34 1gm5 h GLU 290 Ca -0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1gm5 h GLU 290 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1gm5 h GLU 290 CO 0.56 0.00 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.47 1gm5 h ARG 291 N 0.00 0.14 0.00 2.33 1.12 -2.01 -2.61 114.38 113.36 1gm5 h ARG 291 Ca 0.12 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1gm5 h ARG 291 Cb 0.54 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 1gm5 h ARG 291 CO -0.00 0.16 0.00 -0.89 -3.11 0.00 0.00 179.97 176.13 1gm5 n ILE 292 N -4.44 0.00 0.00 1.20 5.41 -0.40 -3.34 119.36 117.79 1gm5 n ILE 292 Ca -0.01 0.71 0.00 0.00 1.00 0.00 0.00 62.75 64.45 1gm5 n ILE 292 Cb 0.14 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 1gm5 n ILE 292 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1gm5 n LEU 293 N -1.48 0.00 0.11 1.39 4.77 -1.19 0.69 117.00 121.29 1gm5 n LEU 293 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1gm5 n LEU 293 Cb 0.00 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 41.83 1gm5 n LEU 293 CO 0.00 0.00 1.16 -0.33 -1.33 0.00 0.00 177.39 176.89 1gm5 h GLU 294 N 0.00 0.00 0.19 3.23 5.08 -1.55 0.15 114.58 121.67 1gm5 h GLU 294 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1gm5 h GLU 294 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gm5 h GLU 294 CO 0.00 0.00 -0.09 -0.22 -1.00 0.00 0.00 179.01 177.70 1gm5 h LYS 295 N 0.00 -0.24 0.00 2.33 3.64 2.28 -3.34 116.57 121.24 1gm5 h LYS 295 Ca 0.16 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1gm5 h LYS 295 Cb 0.75 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1gm5 h LYS 295 CO -0.00 0.01 -0.94 0.54 -2.27 0.00 0.00 179.45 176.79 1gm5 n ARG 296 N -5.10 1.62 -0.56 1.90 1.74 0.28 -5.05 116.66 111.49 1gm5 n ARG 296 Ca -0.09 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1gm5 n ARG 296 Cb 0.20 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1gm5 n ARG 296 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1gm5 n LYS 297 N -1.51 0.00 -4.13 5.56 4.81 0.21 -5.06 118.16 118.04 1gm5 n LYS 297 Ca 0.02 0.04 -0.34 0.00 -0.87 0.00 0.00 58.31 57.15 1gm5 n LYS 297 Cb 0.28 -1.77 -0.15 0.00 0.02 0.00 0.00 35.03 33.41 1gm5 n LYS 297 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1gm5 s LEU 298 N 0.00 2.53 0.00 3.14 2.34 -1.26 -5.06 118.68 120.37 1gm5 s LEU 298 Ca 0.00 -0.50 0.00 0.00 0.06 0.00 0.00 54.13 53.69 1gm5 s LEU 298 Cb 0.00 -1.61 0.00 0.00 -0.56 0.00 0.00 46.19 44.02 1gm5 s LEU 298 CO 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 176.35 175.30 1gm5 n LEU 299 N 4.55 0.00 0.00 1.48 -0.00 -1.26 -4.77 117.00 117.00 1gm5 n LEU 299 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1gm5 n LEU 299 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1gm5 n LEU 299 CO 0.28 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.28 1gm5 n GLY 300 N 0.00 0.00 0.00 1.47 0.00 -1.26 -4.75 105.19 100.65 1gm5 n GLY 300 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gm5 n GLY 300 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gm5 n VAL 301 N 0.00 0.00 0.00 1.61 0.31 -1.26 -4.65 118.33 114.34 1gm5 n VAL 301 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1gm5 n VAL 301 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1gm5 n VAL 301 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1gm5 n LYS 302 N 0.00 0.00 -0.36 5.55 4.01 -1.26 0.64 118.16 126.74 1gm5 n LYS 302 Ca 0.00 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.87 1gm5 n LYS 302 Cb 0.00 0.00 0.23 0.00 -0.51 0.00 0.00 35.03 34.75 1gm5 n LYS 302 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1gm5 h ASP 303 N 0.00 0.93 0.71 4.39 3.32 -1.91 0.24 116.42 124.10 1gm5 h ASP 303 Ca 0.00 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1gm5 h ASP 303 Cb 0.00 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.42 1gm5 h ASP 303 CO 0.00 0.50 -0.34 0.00 -1.72 0.00 0.00 179.24 177.68 1gm5 h ALA 304 N 1.53 -0.95 -0.32 3.45 0.00 1.92 1.28 119.26 126.17 1gm5 h ALA 304 Ca 0.49 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1gm5 h ALA 304 Cb 0.47 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1gm5 h ALA 304 CO -0.26 -1.01 -0.21 1.88 0.00 0.00 0.00 179.25 179.65 1gm5 h TYR 305 N -1.00 -0.55 -0.41 0.00 -1.99 -1.30 -0.80 116.97 110.92 1gm5 h TYR 305 Ca -0.10 0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.71 1gm5 h TYR 305 Cb 0.74 0.29 -0.05 0.00 2.00 0.00 0.00 36.73 39.72 1gm5 h TYR 305 CO -0.02 -0.29 -0.24 0.98 -0.00 0.00 0.00 178.16 178.59 1gm5 n TYR 306 N -5.37 -0.18 -0.28 4.88 9.36 0.83 -2.31 117.16 124.10 1gm5 n TYR 306 Ca 0.01 0.51 0.09 0.00 3.32 0.00 0.00 57.90 61.82 1gm5 n TYR 306 Cb 0.28 -0.48 0.23 0.00 -0.63 0.00 0.00 39.34 38.75 1gm5 n TYR 306 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1gm5 h GLY 307 N 0.00 1.26 1.57 2.98 0.00 0.30 -0.85 103.07 108.32 1gm5 h GLY 307 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1gm5 h GLY 307 CO -0.38 -0.21 0.17 -0.33 0.00 0.00 0.00 176.54 175.79 1gm5 h MET 308 N 0.35 0.00 0.00 4.80 2.86 -0.91 -3.01 114.93 119.03 1gm5 h MET 308 Ca 0.48 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.92 1gm5 h MET 308 Cb 0.84 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 1gm5 h MET 308 CO -0.51 0.00 -1.68 0.72 1.06 0.00 0.00 176.91 176.51 1gm5 n HIS 309 N -2.31 0.00 -3.14 -0.22 -0.00 -0.40 -4.47 115.22 104.68 1gm5 n HIS 309 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.46 1gm5 n HIS 309 Cb 0.21 -0.44 -0.05 0.00 -0.00 0.00 0.00 29.99 29.70 1gm5 n HIS 309 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1gm5 n PHE 310 N -3.28 2.65 -1.72 4.41 3.01 -0.77 -4.24 117.46 117.52 1gm5 n PHE 310 Ca -0.23 -3.95 -0.29 0.00 1.01 0.00 0.00 57.45 53.99 1gm5 n PHE 310 Cb 0.69 -0.48 0.12 0.00 -0.01 0.00 0.00 39.48 39.80 1gm5 n PHE 310 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1gm5 s PRO 311 N -2.75 1.47 -0.03 -1.08 0.04 -1.14 -4.73 135.00 126.78 1gm5 s PRO 311 Ca 0.43 0.16 0.22 0.00 0.04 0.00 0.00 61.00 61.86 1gm5 s PRO 311 Cb 0.25 -1.89 0.38 0.00 0.04 0.00 0.00 34.50 33.28 1gm5 s PRO 311 CO -0.09 -1.95 1.15 1.17 0.04 0.00 0.00 177.00 177.32 1gm5 n LYS 312 N -3.57 0.20 -3.64 4.56 0.00 -1.26 -4.49 118.16 109.95 1gm5 n LYS 312 Ca 0.08 -2.00 -0.04 0.00 0.00 0.00 0.00 58.31 56.35 1gm5 n LYS 312 Cb 0.60 -0.09 -0.07 0.00 0.00 0.00 0.00 35.03 35.48 1gm5 n LYS 312 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1gm5 s THR 313 N -0.38 0.00 0.29 3.15 2.01 -1.26 -4.94 115.64 114.52 1gm5 s THR 313 Ca 0.28 0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.53 1gm5 s THR 313 Cb 0.33 -1.00 0.25 0.00 0.01 0.00 0.00 72.50 72.09 1gm5 s THR 313 CO -0.13 0.00 1.95 -0.26 -0.69 0.00 0.00 174.62 175.48 1gm5 h PHE 314 N 4.86 0.00 -0.18 4.92 0.04 -1.95 -2.04 116.94 122.58 1gm5 h PHE 314 Ca -0.28 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.55 1gm5 h PHE 314 Cb 1.18 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.27 1gm5 h PHE 314 CO 0.20 0.19 -0.25 -0.92 -0.60 0.00 0.00 178.31 176.93 1gm5 h TYR 315 N 0.00 -0.67 0.00 -0.55 5.03 -1.93 0.20 116.97 119.06 1gm5 h TYR 315 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1gm5 h TYR 315 Cb 0.54 0.32 0.00 0.00 1.55 0.00 0.00 36.73 39.14 1gm5 h TYR 315 CO 0.00 -0.33 0.00 1.58 -1.32 0.00 0.00 178.16 178.09 1gm5 n HIS 316 N -5.38 0.00 -0.12 -3.82 -0.00 -0.77 0.29 115.22 105.42 1gm5 n HIS 316 Ca -0.02 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.15 1gm5 n HIS 316 Cb 0.29 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.16 1gm5 n HIS 316 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1gm5 n LEU 317 N -0.35 -0.24 0.00 0.27 7.94 -0.92 0.24 117.00 123.94 1gm5 n LEU 317 Ca 0.00 0.55 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 1gm5 n LEU 317 Cb 0.00 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1gm5 n LEU 317 CO 0.00 -0.48 0.43 1.21 -1.11 0.00 0.00 177.39 177.44 1gm5 n GLU 318 N -4.44 0.00 0.00 1.96 2.13 0.67 -0.36 120.64 120.59 1gm5 n GLU 318 Ca 0.02 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.63 1gm5 n GLU 318 Cb 0.11 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.47 1gm5 n GLU 318 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1gm5 n LYS 319 N -2.31 0.00 -0.14 5.31 3.00 0.68 -1.88 118.16 122.82 1gm5 n LYS 319 Ca 0.00 0.15 -0.28 0.00 -0.00 0.00 0.00 58.31 58.18 1gm5 n LYS 319 Cb 0.00 -1.83 -0.10 0.00 0.00 0.00 0.00 35.03 33.10 1gm5 n LYS 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gm5 n ALA 320 N -1.14 1.23 0.12 3.14 0.00 0.51 -3.10 120.51 121.27 1gm5 n ALA 320 Ca 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 53.44 52.27 1gm5 n ALA 320 Cb 0.33 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1gm5 n ALA 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gm5 h ARG 321 N -0.87 -0.35 -0.58 0.00 3.08 -0.39 0.80 114.38 116.06 1gm5 h ARG 321 Ca -0.69 0.02 0.22 0.00 0.07 0.00 0.00 59.98 59.60 1gm5 h ARG 321 Cb 1.66 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 31.68 1gm5 h ARG 321 CO -0.38 -0.23 0.21 -1.91 -1.07 0.00 0.00 179.97 176.58 1gm5 n GLU 322 N -3.33 -0.04 -0.04 0.04 2.13 -0.79 0.42 120.64 119.03 1gm5 n GLU 322 Ca -0.04 0.83 -0.15 0.00 0.66 0.00 0.00 57.16 58.46 1gm5 n GLU 322 Cb 0.16 -1.43 -0.12 0.00 0.27 0.00 0.00 31.44 30.32 1gm5 n GLU 322 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1gm5 h ARG 323 N 0.00 0.08 0.00 5.31 1.12 -1.35 -2.66 114.38 116.88 1gm5 h ARG 323 Ca 0.45 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 59.23 1gm5 h ARG 323 Cb 1.12 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1gm5 h ARG 323 CO -0.48 0.90 0.00 1.28 -3.11 0.00 0.00 179.97 178.56 1gm5 n LEU 324 N -4.58 0.01 -0.04 3.80 4.77 1.39 -1.89 117.00 120.45 1gm5 n LEU 324 Ca -0.10 0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 56.29 1gm5 n LEU 324 Cb 0.47 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1gm5 n LEU 324 CO 0.37 -0.42 -0.62 0.00 -1.33 0.00 0.00 177.39 175.39 1gm5 n ALA 325 N -1.50 2.00 -0.35 -1.18 0.00 0.13 -4.12 120.51 115.48 1gm5 n ALA 325 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1gm5 n ALA 325 Cb 0.06 0.22 0.05 0.00 0.00 0.00 0.00 19.45 19.77 1gm5 n ALA 325 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1gm5 n TYR 326 N -3.83 0.07 -0.35 0.00 9.36 -1.00 0.42 117.16 121.82 1gm5 n TYR 326 Ca -0.16 1.12 -0.08 0.00 3.32 0.00 0.00 57.90 62.10 1gm5 n TYR 326 Cb 0.45 -0.87 -0.07 0.00 -0.63 0.00 0.00 39.34 38.22 1gm5 n TYR 326 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1gm5 n GLU 327 N -5.37 -0.35 0.00 2.98 4.07 -0.79 0.04 120.64 121.22 1gm5 n GLU 327 Ca 0.10 1.28 0.15 0.00 -0.06 0.00 0.00 57.16 58.63 1gm5 n GLU 327 Cb 0.38 -1.88 0.82 0.00 -0.06 0.00 0.00 31.44 30.69 1gm5 n GLU 327 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1gm5 n GLU 328 N -5.08 1.02 -0.02 5.31 0.28 0.17 -1.87 120.64 120.45 1gm5 n GLU 328 Ca 0.03 -0.19 -0.15 0.00 -0.16 0.00 0.00 57.16 56.68 1gm5 n GLU 328 Cb 0.23 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.47 1gm5 n GLU 328 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1gm5 n LEU 329 N -0.82 1.81 -0.06 -1.84 4.32 0.11 -3.96 117.00 116.56 1gm5 n LEU 329 Ca 0.21 0.25 -0.12 0.00 -0.02 0.00 0.00 56.01 56.32 1gm5 n LEU 329 Cb 0.19 -0.50 -0.08 0.00 -1.62 0.00 0.00 43.42 41.40 1gm5 n LEU 329 CO 0.19 0.66 0.50 0.15 -1.22 0.00 0.00 177.39 177.67 1gm5 h PHE 330 N 0.03 -1.41 -1.70 -1.77 -0.00 0.07 0.60 116.94 112.77 1gm5 h PHE 330 Ca -0.39 0.06 0.53 0.00 -0.00 0.00 0.00 57.97 58.16 1gm5 h PHE 330 Cb 2.03 0.64 -0.10 0.00 -0.00 0.00 0.00 35.95 38.52 1gm5 h PHE 330 CO 0.04 -0.44 1.18 0.28 -0.00 0.00 0.00 178.31 179.37 1gm5 n VAL 331 N -4.97 -0.11 0.00 1.41 0.31 -0.91 0.68 118.33 114.75 1gm5 n VAL 331 Ca -0.04 1.60 0.00 0.00 -0.01 0.00 0.00 64.34 65.89 1gm5 n VAL 331 Cb 0.30 -2.65 0.00 0.00 -0.91 0.00 0.00 33.84 30.59 1gm5 n VAL 331 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1gm5 n LEU 332 N -4.23 0.71 0.09 7.52 4.77 0.19 -3.18 117.00 122.87 1gm5 n LEU 332 Ca 0.42 0.28 0.15 0.00 -0.03 0.00 0.00 56.01 56.83 1gm5 n LEU 332 Cb 1.80 -0.35 0.34 0.00 -2.33 0.00 0.00 43.42 42.88 1gm5 n LEU 332 CO 0.33 -0.35 1.13 1.56 -1.33 0.00 0.00 177.39 178.73 1gm5 h GLN 333 N 0.00 0.00 0.11 3.23 1.08 -0.33 0.51 115.11 119.70 1gm5 h GLN 333 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1gm5 h GLN 333 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1gm5 h GLN 333 CO 0.00 0.00 -0.05 -0.07 -0.95 0.00 0.00 178.83 177.76 1gm5 h LEU 334 N 0.00 -0.12 -1.83 1.46 3.38 0.16 -2.80 115.31 115.56 1gm5 h LEU 334 Ca 0.21 0.00 0.41 0.00 0.09 0.00 0.00 57.88 58.60 1gm5 h LEU 334 Cb 2.12 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.83 1gm5 h LEU 334 CO -0.00 -0.06 0.99 0.00 0.09 0.00 0.00 178.44 179.45 1gm5 h ALA 335 N -1.89 3.16 -1.45 1.53 0.00 -0.00 -0.92 119.26 119.70 1gm5 h ALA 335 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gm5 h ALA 335 Cb 0.11 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gm5 h ALA 335 CO 0.02 -1.62 0.00 1.19 0.00 0.00 0.00 179.25 178.84 1gm5 n PHE 336 N -4.25 0.00 -0.30 0.00 3.72 -0.46 -2.06 117.46 114.11 1gm5 n PHE 336 Ca 0.33 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.83 1gm5 n PHE 336 Cb 1.44 -0.26 0.24 0.00 -0.94 0.00 0.00 39.48 39.96 1gm5 n PHE 336 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1gm5 h GLN 337 N 0.00 0.07 0.00 -1.08 1.08 -1.19 2.15 115.11 116.14 1gm5 h GLN 337 Ca 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gm5 h GLN 337 Cb 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1gm5 h GLN 337 CO 0.00 0.05 0.37 0.87 -0.95 0.00 0.00 178.83 179.17 1gm5 h LYS 338 N 0.08 0.00 0.00 1.46 1.57 -1.10 1.50 116.57 120.08 1gm5 h LYS 338 Ca 0.52 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.16 1gm5 h LYS 338 Cb 1.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1gm5 h LYS 338 CO -0.79 0.00 -1.43 -0.89 -0.57 0.00 0.00 179.45 175.77 1gm5 n ILE 339 N -2.17 1.51 -0.22 1.86 -0.00 0.69 -4.18 119.36 116.84 1gm5 n ILE 339 Ca -0.01 -0.01 0.31 0.00 -0.00 0.00 0.00 62.75 63.04 1gm5 n ILE 339 Cb 0.39 -2.21 0.73 0.00 -0.00 0.00 0.00 39.64 38.55 1gm5 n ILE 339 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 1gm5 h ARG 340 N -1.00 0.00 0.00 0.38 2.43 0.42 0.43 114.38 117.05 1gm5 h ARG 340 Ca -0.21 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1gm5 h ARG 340 Cb 1.16 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1gm5 h ARG 340 CO -0.13 0.00 -0.26 -0.22 -1.51 0.00 0.00 179.97 177.85 1gm5 h LYS 341 N 0.00 0.17 0.00 0.20 3.11 0.15 -3.05 116.57 117.15 1gm5 h LYS 341 Ca 0.47 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 1gm5 h LYS 341 Cb 1.88 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 33.17 1gm5 h LYS 341 CO -0.01 0.94 0.19 -1.91 -2.81 0.00 0.00 179.45 175.86 1gm5 n GLU 342 N -4.50 0.09 -0.03 1.90 4.07 0.11 0.11 120.64 122.40 1gm5 n GLU 342 Ca -0.10 0.57 -0.12 0.00 -0.06 0.00 0.00 57.16 57.45 1gm5 n GLU 342 Cb 0.52 -2.00 -0.14 0.00 -0.06 0.00 0.00 31.44 29.75 1gm5 n GLU 342 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1gm5 n ARG 343 N -2.04 0.67 -0.08 5.31 1.74 -1.03 -3.58 116.66 117.65 1gm5 n ARG 343 Ca -0.01 0.24 -0.01 0.00 -0.77 0.00 0.00 57.85 57.29 1gm5 n ARG 343 Cb 0.22 -1.72 0.25 0.00 -1.02 0.00 0.00 32.46 30.18 1gm5 n ARG 343 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1gm5 h GLU 344 N 0.01 0.70 0.00 5.56 3.07 0.90 -1.62 114.58 123.21 1gm5 h GLU 344 Ca -0.37 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1gm5 h GLU 344 Cb 2.05 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.85 1gm5 h GLU 344 CO 0.07 0.65 0.00 1.63 -1.40 0.00 0.00 179.01 179.95 1gm5 n LYS 345 N -4.29 0.00 0.31 2.33 4.76 -0.51 -3.14 118.16 117.62 1gm5 n LYS 345 Ca 0.03 0.02 0.01 0.00 -2.87 0.00 0.00 58.31 55.50 1gm5 n LYS 345 Cb 0.22 -0.62 0.08 0.00 -1.84 0.00 0.00 35.03 32.87 1gm5 n LYS 345 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1gm5 h HIS 346 N 0.00 0.00 -3.05 2.13 3.86 -1.61 -3.45 115.15 113.02 1gm5 h HIS 346 Ca 0.00 0.00 0.29 0.00 -1.16 0.00 0.00 60.37 59.50 1gm5 h HIS 346 Cb 0.00 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.31 1gm5 h HIS 346 CO 0.00 0.00 -1.11 0.41 0.86 0.00 0.00 177.93 178.09 1gm5 n GLY 347 N -1.45 -3.33 0.00 2.45 0.00 -0.61 -3.76 105.19 98.49 1gm5 n GLY 347 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1gm5 n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gm5 n GLY 348 N -3.98 4.38 3.27 -0.02 0.00 -1.25 0.12 105.19 107.70 1gm5 n GLY 348 Ca -0.08 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 1gm5 n GLY 348 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gm5 s ILE 349 N 1.05 0.01 0.13 -0.61 2.07 -1.25 -4.65 121.20 117.95 1gm5 s ILE 349 Ca 0.00 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 1gm5 s ILE 349 Cb 0.00 -0.55 0.01 0.00 0.13 0.00 0.00 42.46 42.05 1gm5 s ILE 349 CO 0.00 -0.05 0.11 -0.81 -1.91 0.00 0.00 174.94 172.28 1gm5 n PRO 350 N 2.54 1.26 -3.81 3.50 -0.05 -1.26 -4.59 135.00 132.60 1gm5 n PRO 350 Ca -0.15 -0.80 0.01 0.00 -0.05 0.00 0.00 63.50 62.51 1gm5 n PRO 350 Cb 0.57 0.07 0.01 0.00 -0.05 0.00 0.00 33.50 34.10 1gm5 n PRO 350 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 175.50 175.66 1gm5 s LYS 351 N -2.54 0.65 0.60 0.54 2.20 -1.25 -4.96 119.74 114.98 1gm5 s LYS 351 Ca 0.08 -0.40 -0.04 0.00 -0.36 0.00 0.00 55.97 55.25 1gm5 s LYS 351 Cb -0.01 0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.54 1gm5 s LYS 351 CO 0.05 -0.30 0.88 0.21 -0.36 0.00 0.00 175.35 175.83 1gm5 s LYS 352 N -2.31 2.64 -0.17 4.03 2.20 -1.26 -4.57 119.74 120.30 1gm5 s LYS 352 Ca 0.21 -0.29 -0.12 0.00 -0.36 0.00 0.00 55.97 55.40 1gm5 s LYS 352 Cb 0.01 -2.32 0.05 0.00 -1.51 0.00 0.00 37.83 34.06 1gm5 s LYS 352 CO -0.00 -0.81 0.44 0.42 -0.36 0.00 0.00 175.35 175.03 1gm5 s ILE 353 N -2.97 -0.01 -0.60 5.43 -1.09 -1.26 -4.49 121.20 116.21 1gm5 s ILE 353 Ca 0.56 0.05 -0.20 0.00 -2.23 0.00 0.00 60.65 58.83 1gm5 s ILE 353 Cb -0.10 -0.63 0.09 0.00 -1.58 0.00 0.00 42.46 40.24 1gm5 s ILE 353 CO 0.43 0.02 0.76 -1.61 -1.23 0.00 0.00 174.94 173.31 1gm5 s GLU 354 N 0.93 3.07 0.59 2.79 2.02 -1.26 -4.86 118.70 121.98 1gm5 s GLU 354 Ca -0.06 -1.17 0.26 0.00 0.02 0.00 0.00 54.97 54.02 1gm5 s GLU 354 Cb -0.06 -4.25 0.89 0.00 0.10 0.00 0.00 34.13 30.81 1gm5 s GLU 354 CO -0.08 -1.58 1.26 0.41 0.02 0.00 0.00 175.26 175.29 1gm5 n GLY 355 N 5.28 -0.74 0.00 -1.39 0.00 -1.26 -1.69 105.19 105.40 1gm5 n GLY 355 Ca -0.08 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1gm5 n GLY 355 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gm5 n LYS 356 N -3.19 0.00 0.00 1.61 4.76 -1.26 -1.45 118.16 118.63 1gm5 n LYS 356 Ca 0.23 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1gm5 n LYS 356 Cb 1.50 -0.50 0.00 0.00 -1.84 0.00 0.00 35.03 34.19 1gm5 n LYS 356 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1gm5 n LEU 357 N -0.57 0.00 -0.17 -0.35 4.77 -0.68 -1.75 117.00 118.25 1gm5 n LEU 357 Ca 0.00 0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 56.49 1gm5 n LEU 357 Cb 0.00 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1gm5 n LEU 357 CO 0.00 -0.15 0.62 0.00 -1.33 0.00 0.00 177.39 176.53 1gm5 h ALA 358 N -1.42 -0.17 -0.96 -1.18 0.00 -1.74 0.77 119.26 114.56 1gm5 h ALA 358 Ca 0.00 0.13 0.29 0.00 0.00 0.00 0.00 54.91 55.33 1gm5 h ALA 358 Cb 0.00 0.80 -0.15 0.00 0.00 0.00 0.00 17.79 18.44 1gm5 h ALA 358 CO 0.00 -0.73 0.44 1.49 0.00 0.00 0.00 179.25 180.45 1gm5 h GLU 359 N -0.22 0.27 0.00 0.00 4.57 -0.97 3.42 114.58 121.65 1gm5 h GLU 359 Ca 0.20 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1gm5 h GLU 359 Cb 0.55 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1gm5 h GLU 359 CO -0.63 0.18 0.00 0.39 -1.18 0.00 0.00 179.01 177.77 1gm5 n GLU 360 N -5.12 0.00 -0.35 1.92 -0.58 0.17 -1.63 120.64 115.05 1gm5 n GLU 360 Ca 0.28 0.47 0.10 0.00 -0.42 0.00 0.00 57.16 57.59 1gm5 n GLU 360 Cb 0.88 -1.28 0.21 0.00 -0.57 0.00 0.00 31.44 30.69 1gm5 n GLU 360 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1gm5 n PHE 361 N -1.90 0.48 -0.01 -0.32 -0.00 0.21 -0.73 117.46 115.19 1gm5 n PHE 361 Ca 0.00 1.20 -0.12 0.00 -0.00 0.00 0.00 57.45 58.53 1gm5 n PHE 361 Cb 0.00 -1.15 -0.08 0.00 -0.00 0.00 0.00 39.48 38.25 1gm5 n PHE 361 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1gm5 h ILE 362 N 0.00 1.26 0.00 -2.13 5.03 0.62 -1.45 117.51 120.84 1gm5 h ILE 362 Ca 0.53 -0.78 -0.02 0.00 -0.12 0.00 0.00 64.86 64.47 1gm5 h ILE 362 Cb 0.96 1.68 -0.00 0.00 -3.03 0.00 0.00 36.82 36.43 1gm5 h ILE 362 CO -0.98 0.21 -0.08 0.11 -0.68 0.00 0.00 178.15 176.73 1gm5 h LYS 363 N -0.21 0.00 -0.96 2.37 1.57 0.02 -2.25 116.57 117.12 1gm5 h LYS 363 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1gm5 h LYS 363 Cb 0.34 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1gm5 h LYS 363 CO 0.00 0.08 0.63 1.03 -0.57 0.00 0.00 179.45 180.62 1gm5 h SER 364 N 0.00 1.04 -3.85 0.86 0.87 0.19 -3.45 113.55 109.21 1gm5 h SER 364 Ca -0.00 -0.01 -0.47 0.00 -1.23 0.00 0.00 61.79 60.08 1gm5 h SER 364 Cb 0.27 -0.24 0.18 0.00 -0.44 0.00 0.00 62.40 62.17 1gm5 h SER 364 CO 0.01 0.72 0.17 -0.76 -0.53 0.00 0.00 176.83 176.44 1gm5 s LEU 365 N -10.08 1.86 0.00 2.23 1.43 -0.85 -5.01 118.68 108.27 1gm5 s LEU 365 Ca -0.12 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1gm5 s LEU 365 Cb 0.19 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1gm5 s LEU 365 CO 0.81 -3.24 0.07 -0.81 0.23 0.00 0.00 176.35 173.41 1gm5 n PRO 366 N -4.28 0.00 -0.81 1.29 -0.04 -1.26 -4.98 135.00 124.92 1gm5 n PRO 366 Ca 0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.35 1gm5 n PRO 366 Cb 0.55 -0.41 0.04 0.00 -0.04 0.00 0.00 33.50 33.63 1gm5 n PRO 366 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1gm5 n PHE 367 N -0.30 -1.42 0.00 0.54 1.16 -1.26 -4.99 117.46 111.19 1gm5 n PHE 367 Ca 0.00 0.57 0.00 0.00 -1.87 0.00 0.00 57.45 56.15 1gm5 n PHE 367 Cb 0.00 -1.39 0.00 0.00 -1.61 0.00 0.00 39.48 36.48 1gm5 n PHE 367 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1gm5 n LYS 368 N 1.54 0.00 0.00 3.97 5.02 -1.26 -5.08 118.16 122.36 1gm5 n LYS 368 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1gm5 n LYS 368 Cb 0.33 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1gm5 n LYS 368 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1gm5 n LEU 369 N -0.73 0.00 -4.39 -0.35 7.94 -1.26 -5.07 117.00 113.14 1gm5 n LEU 369 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.70 1gm5 n LEU 369 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 1gm5 n LEU 369 CO 0.00 0.00 -0.43 0.42 -1.11 0.00 0.00 177.39 176.27 1gm5 s THR 370 N -1.91 1.83 -0.00 1.96 -4.23 -1.26 -4.99 115.64 107.05 1gm5 s THR 370 Ca 0.00 -2.22 0.31 0.00 -1.18 0.00 0.00 61.69 58.60 1gm5 s THR 370 Cb 0.00 -2.20 0.38 0.00 1.34 0.00 0.00 72.50 72.02 1gm5 s THR 370 CO 0.00 -0.48 1.91 0.78 -0.54 0.00 0.00 174.62 176.28 1gm5 h ASN 371 N 2.43 0.00 0.80 3.99 2.35 -1.98 -0.73 115.58 122.44 1gm5 h ASN 371 Ca -0.39 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.32 1gm5 h ASN 371 Cb 1.23 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.61 1gm5 h ASN 371 CO 0.63 0.01 -0.38 0.00 -1.65 0.00 0.00 177.43 176.04 1gm5 h ALA 372 N 1.99 -1.12 0.00 -0.83 0.00 -1.94 -2.18 119.26 115.18 1gm5 h ALA 372 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1gm5 h ALA 372 Cb 0.61 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1gm5 h ALA 372 CO 0.00 -1.05 -0.16 1.96 0.00 0.00 0.00 179.25 180.00 1gm5 h GLN 373 N -1.23 0.00 0.34 0.00 4.20 -1.85 0.19 115.11 116.76 1gm5 h GLN 373 Ca -0.11 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1gm5 h GLN 373 Cb 0.82 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1gm5 h GLN 373 CO 0.18 0.16 -0.28 0.87 -0.67 0.00 0.00 178.83 179.10 1gm5 h LYS 374 N 0.00 -0.60 -0.01 1.46 1.57 -1.12 -0.88 116.57 116.98 1gm5 h LYS 374 Ca -0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1gm5 h LYS 374 Cb 0.31 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 1gm5 h LYS 374 CO 0.02 -0.40 -0.26 -0.09 -0.57 0.00 0.00 179.45 178.15 1gm5 h ARG 375 N -0.63 -0.38 -0.57 3.15 2.43 -0.05 0.49 114.38 118.82 1gm5 h ARG 375 Ca -0.02 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.36 1gm5 h ARG 375 Cb 0.55 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 30.08 1gm5 h ARG 375 CO -0.02 -0.25 0.13 0.00 -1.51 0.00 0.00 179.97 178.32 1gm5 n ALA 376 N -2.68 0.41 0.19 2.80 0.00 0.01 -1.44 120.51 119.79 1gm5 n ALA 376 Ca -0.05 0.60 -0.08 0.00 0.00 0.00 0.00 53.44 53.91 1gm5 n ALA 376 Cb 0.29 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 1gm5 n ALA 376 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gm5 h HIS 377 N 0.00 -0.50 -0.58 0.00 -0.00 0.13 -2.23 115.15 111.97 1gm5 h HIS 377 Ca 0.40 -0.01 0.17 0.00 -0.00 0.00 0.00 60.37 60.93 1gm5 h HIS 377 Cb 0.94 0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 28.49 1gm5 h HIS 377 CO -0.18 -0.31 0.55 1.96 -0.00 0.00 0.00 177.93 179.95 1gm5 h GLN 378 N -1.08 0.00 0.00 5.26 1.08 -0.38 -2.53 115.11 117.47 1gm5 h GLN 378 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1gm5 h GLN 378 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1gm5 h GLN 378 CO 0.09 0.00 -0.08 1.49 -0.95 0.00 0.00 178.83 179.38 1gm5 h GLU 379 N 0.00 0.00 -0.32 1.46 4.81 -1.21 -3.27 114.58 116.06 1gm5 h GLU 379 Ca 0.28 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1gm5 h GLU 379 Cb 1.37 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 1gm5 h GLU 379 CO -0.00 0.00 -0.19 -0.89 -0.73 0.00 0.00 179.01 177.20 1gm5 n ILE 380 N -3.56 -0.22 0.00 2.32 5.41 -0.84 -1.80 119.36 120.67 1gm5 n ILE 380 Ca -0.01 1.63 0.00 0.00 1.00 0.00 0.00 62.75 65.37 1gm5 n ILE 380 Cb 0.04 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 36.86 1gm5 n ILE 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1gm5 n ARG 381 N -3.68 0.00 -0.30 0.38 0.63 -0.98 -0.44 116.66 112.26 1gm5 n ARG 381 Ca 0.01 0.35 0.14 0.00 -0.92 0.00 0.00 57.85 57.42 1gm5 n ARG 381 Cb 0.08 -0.57 0.31 0.00 0.45 0.00 0.00 32.46 32.73 1gm5 n ARG 381 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1gm5 h ASN 382 N 0.00 0.24 0.85 6.15 -0.26 -1.45 0.36 115.58 121.47 1gm5 h ASN 382 Ca 0.00 0.17 -0.15 0.00 -0.56 0.00 0.00 56.30 55.76 1gm5 h ASN 382 Cb 0.00 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 1gm5 h ASN 382 CO 0.00 -0.06 -0.73 -0.78 -1.06 0.00 0.00 177.43 174.80 1gm5 h ASP 383 N 0.34 0.00 0.13 5.81 3.58 -0.36 -0.65 116.42 125.26 1gm5 h ASP 383 Ca 0.57 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 58.01 1gm5 h ASP 383 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1gm5 h ASP 383 CO -0.57 0.73 -0.06 0.24 -2.88 0.00 0.00 179.24 176.70 1gm5 h MET 384 N 0.00 -0.17 -1.25 0.28 2.86 0.23 -3.22 114.93 113.66 1gm5 h MET 384 Ca -0.01 0.01 0.38 0.00 -2.06 0.00 0.00 59.70 58.03 1gm5 h MET 384 Cb 1.35 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.94 1gm5 h MET 384 CO 0.09 0.28 0.81 0.82 1.06 0.00 0.00 176.91 179.98 1gm5 h ILE 385 N -0.76 0.26 -4.03 -1.22 2.04 -0.51 -3.39 117.51 109.90 1gm5 h ILE 385 Ca -0.02 -0.06 -0.52 0.00 1.00 0.00 0.00 64.86 65.26 1gm5 h ILE 385 Cb 0.54 0.07 0.09 0.00 -0.74 0.00 0.00 36.82 36.77 1gm5 h ILE 385 CO 0.03 0.03 0.51 -0.55 0.00 0.00 0.00 178.15 178.17 1gm5 s SER 386 N -4.75 5.84 0.00 1.72 0.15 -0.26 -3.97 113.70 112.44 1gm5 s SER 386 Ca -0.08 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.00 1gm5 s SER 386 Cb 0.28 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1gm5 s SER 386 CO 0.82 -1.15 0.27 -0.62 1.20 0.00 0.00 173.24 173.75 1gm5 n GLU 387 N -0.75 0.00 -2.10 5.44 -0.58 -1.26 -3.97 120.64 117.41 1gm5 n GLU 387 Ca 0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.82 1gm5 n GLU 387 Cb 0.47 -1.32 -0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1gm5 n GLU 387 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1gm5 n LYS 388 N -0.74 0.09 -0.37 3.49 2.85 -1.26 -3.86 118.16 118.36 1gm5 n LYS 388 Ca 0.00 -0.15 -0.22 0.00 -1.05 0.00 0.00 58.31 56.88 1gm5 n LYS 388 Cb 0.00 0.12 0.21 0.00 -0.65 0.00 0.00 35.03 34.71 1gm5 n LYS 388 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1gm5 n PRO 389 N -0.03 -3.62 -3.73 -1.58 -0.02 -1.26 -4.19 135.00 120.56 1gm5 n PRO 389 Ca 0.00 -1.15 -0.13 0.00 -2.02 0.00 0.00 63.50 60.21 1gm5 n PRO 389 Cb 0.03 -1.33 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 1gm5 n PRO 389 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1gm5 s MET 390 N -4.64 0.46 -0.02 -0.52 1.75 -1.26 -4.83 119.30 110.24 1gm5 s MET 390 Ca 0.50 0.59 0.22 0.00 -1.25 0.00 0.00 55.69 55.76 1gm5 s MET 390 Cb -0.07 0.19 0.40 0.00 2.84 0.00 0.00 34.83 38.19 1gm5 s MET 390 CO 0.41 -0.07 1.16 0.09 -0.65 0.00 0.00 175.02 175.96 1gm5 n ASN 391 N 3.06 1.02 -4.20 1.11 4.13 -1.21 -0.96 115.26 118.22 1gm5 n ASN 391 Ca -0.15 -2.22 -0.35 0.00 1.68 0.00 0.00 54.58 53.54 1gm5 n ASN 391 Cb 0.57 -0.32 0.10 0.00 -1.54 0.00 0.00 39.78 38.59 1gm5 n ASN 391 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1gm5 n ARG 392 N 0.27 -0.60 -4.08 3.52 1.74 -1.16 -4.21 116.66 112.15 1gm5 n ARG 392 Ca 0.07 -0.16 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 1gm5 n ARG 392 Cb 1.06 -1.45 -0.16 0.00 -1.02 0.00 0.00 32.46 30.89 1gm5 n ARG 392 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1gm5 s LEU 393 N 2.61 1.68 -0.47 0.55 2.96 0.17 -3.29 118.68 122.89 1gm5 s LEU 393 Ca 0.49 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.74 1gm5 s LEU 393 Cb -0.11 -1.17 0.05 0.00 0.50 0.00 0.00 46.19 45.47 1gm5 s LEU 393 CO 0.70 -0.05 0.52 -0.22 -1.32 0.00 0.00 176.35 175.98 1gm5 s LEU 394 N 1.42 5.10 0.03 -0.68 2.96 0.16 -2.03 118.68 125.65 1gm5 s LEU 394 Ca 0.03 -0.95 0.06 0.00 -0.22 0.00 0.00 54.13 53.05 1gm5 s LEU 394 Cb -0.13 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1gm5 s LEU 394 CO -0.09 -0.75 -0.13 -1.58 -1.32 0.00 0.00 176.35 172.48 1gm5 s GLN 395 N 2.25 2.27 0.00 1.98 0.74 -1.14 -1.63 119.66 124.13 1gm5 s GLN 395 Ca 0.12 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.65 1gm5 s GLN 395 Cb -0.20 -2.32 0.00 0.00 1.10 0.00 0.00 33.01 31.59 1gm5 s GLN 395 CO 0.11 0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.82 1gm5 n GLY 396 N 1.49 0.83 2.90 2.59 0.00 -1.06 -2.08 105.19 109.86 1gm5 n GLY 396 Ca -0.16 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 1gm5 n GLY 396 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gm5 s ASP 397 N 0.35 1.60 -0.31 1.61 3.68 -1.26 -4.22 116.67 118.12 1gm5 s ASP 397 Ca 0.00 -0.21 -0.28 0.00 2.13 0.00 0.00 52.55 54.19 1gm5 s ASP 397 Cb 0.00 -0.64 -0.12 0.00 -1.45 0.00 0.00 42.92 40.71 1gm5 s ASP 397 CO 0.00 -0.08 1.34 1.33 0.13 0.00 0.00 175.17 177.89 1gm5 n VAL 398 N 4.45 0.00 -0.78 1.11 0.24 -1.26 -2.39 118.33 119.71 1gm5 n VAL 398 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1gm5 n VAL 398 Cb 0.51 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1gm5 n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gm5 n GLY 399 N 4.70 0.72 0.00 7.63 0.00 -1.26 -4.99 105.19 111.99 1gm5 n GLY 399 Ca 0.34 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1gm5 n GLY 399 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gm5 n SER 400 N -0.70 1.71 0.00 1.61 3.41 -1.00 -4.58 113.62 114.06 1gm5 n SER 400 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1gm5 n SER 400 Cb 0.26 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1gm5 n SER 400 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gm5 n GLY 401 N 0.89 1.76 0.42 5.00 0.00 -1.26 -4.07 105.19 107.93 1gm5 n GLY 401 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1gm5 n GLY 401 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gm5 h LYS 402 N 0.00 -0.70 -0.16 1.61 1.57 -1.94 -3.28 116.57 113.68 1gm5 h LYS 402 Ca 0.00 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1gm5 h LYS 402 Cb 0.00 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1gm5 h LYS 402 CO 0.00 -0.47 -0.19 1.15 -0.57 0.00 0.00 179.45 179.37 1gm5 h THR 403 N -0.73 0.00 0.00 -0.16 2.02 -2.00 -2.87 112.91 109.18 1gm5 h THR 403 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1gm5 h THR 403 Cb 0.71 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1gm5 h THR 403 CO -0.17 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.24 1gm5 n VAL 404 N -3.63 0.00 -0.06 3.16 0.31 -1.24 -1.61 118.33 115.26 1gm5 n VAL 404 Ca -0.01 0.20 -0.02 0.00 -0.01 0.00 0.00 64.34 64.50 1gm5 n VAL 404 Cb 0.11 -0.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.71 1gm5 n VAL 404 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1gm5 n VAL 405 N -0.35 -0.09 -0.30 2.52 0.31 -1.09 0.31 118.33 119.63 1gm5 n VAL 405 Ca 0.00 0.38 0.17 0.00 -0.01 0.00 0.00 64.34 64.89 1gm5 n VAL 405 Cb 0.00 -0.48 0.33 0.00 -0.91 0.00 0.00 33.84 32.79 1gm5 n VAL 405 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gm5 n ALA 406 N -3.52 0.58 -0.15 3.52 0.00 -0.63 -0.71 120.51 119.59 1gm5 n ALA 406 Ca 0.00 0.93 -0.09 0.00 0.00 0.00 0.00 53.44 54.29 1gm5 n ALA 406 Cb 0.04 -0.75 0.06 0.00 0.00 0.00 0.00 19.45 18.79 1gm5 n ALA 406 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1gm5 h GLN 407 N 0.00 0.93 0.07 0.00 4.20 0.54 -0.71 115.11 120.14 1gm5 h GLN 407 Ca 0.60 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1gm5 h GLN 407 Cb 1.36 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1gm5 h GLN 407 CO -0.79 0.99 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.24 1gm5 h LEU 408 N 0.83 -0.16 -1.31 1.46 4.07 -0.68 0.20 115.31 119.72 1gm5 h LEU 408 Ca 0.13 0.02 0.45 0.00 0.08 0.00 0.00 57.88 58.56 1gm5 h LEU 408 Cb 0.66 0.06 -0.14 0.00 1.08 0.00 0.00 40.66 42.31 1gm5 h LEU 408 CO 0.05 -0.10 0.80 0.00 -1.08 0.00 0.00 178.44 178.11 1gm5 h ALA 409 N 0.79 2.65 0.16 1.53 0.00 -0.21 -0.14 119.26 124.04 1gm5 h ALA 409 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 1gm5 h ALA 409 Cb 0.14 0.25 0.03 0.00 0.00 0.00 0.00 17.79 18.21 1gm5 h ALA 409 CO -0.02 -1.34 -1.28 0.82 0.00 0.00 0.00 179.25 177.44 1gm5 h ILE 410 N 0.04 1.30 0.77 0.00 2.04 0.79 -1.52 117.51 120.94 1gm5 h ILE 410 Ca 0.85 -2.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 1gm5 h ILE 410 Cb 2.60 2.83 0.01 0.00 -0.74 0.00 0.00 36.82 41.52 1gm5 h ILE 410 CO -0.52 0.76 -0.37 -0.07 0.00 0.00 0.00 178.15 177.95 1gm5 h LEU 411 N 0.19 -0.88 -0.75 1.44 3.38 0.55 -2.11 115.31 117.13 1gm5 h LEU 411 Ca -0.21 0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.94 1gm5 h LEU 411 Cb 1.97 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 42.81 1gm5 h LEU 411 CO 0.24 -0.54 -0.11 0.44 0.09 0.00 0.00 178.44 178.57 1gm5 h ASP 412 N -1.21 -0.56 0.09 -0.43 3.32 -1.23 3.00 116.42 119.41 1gm5 h ASP 412 Ca -0.11 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1gm5 h ASP 412 Cb 0.81 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1gm5 h ASP 412 CO 0.17 -0.22 -0.04 -1.13 -1.72 0.00 0.00 179.24 176.30 1gm5 h ASN 413 N 0.04 -0.10 0.38 6.45 -0.00 -1.30 0.40 115.58 121.44 1gm5 h ASN 413 Ca 0.38 -0.20 -0.01 0.00 -0.00 0.00 0.00 56.30 56.47 1gm5 h ASN 413 Cb 0.63 0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 38.95 1gm5 h ASN 413 CO -0.73 0.15 -0.48 0.22 -0.00 0.00 0.00 177.43 176.59 1gm5 h TYR 414 N -0.35 -1.34 -1.75 0.67 5.03 -0.37 -0.90 116.97 117.97 1gm5 h TYR 414 Ca -0.01 0.02 0.52 0.00 2.58 0.00 0.00 58.73 61.84 1gm5 h TYR 414 Cb 0.29 0.53 -0.09 0.00 1.55 0.00 0.00 36.73 39.02 1gm5 h TYR 414 CO 0.00 -0.61 1.24 1.49 -1.32 0.00 0.00 178.16 178.96 1gm5 h GLU 415 N -0.88 0.01 0.00 1.82 4.81 0.54 -2.51 114.58 118.37 1gm5 h GLU 415 Ca -0.05 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1gm5 h GLU 415 Cb 0.78 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1gm5 h GLU 415 CO -0.11 0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.18 1gm5 n ALA 416 N -2.81 0.00 0.00 2.92 0.00 0.12 -4.74 120.51 116.00 1gm5 n ALA 416 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1gm5 n ALA 416 Cb 1.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.27 1gm5 n ALA 416 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gm5 n GLY 417 N 1.08 0.00 4.02 0.00 0.00 -0.95 -4.95 105.19 104.39 1gm5 n GLY 417 Ca 0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1gm5 n GLY 417 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gm5 s PHE 418 N -0.67 1.55 0.02 1.61 0.08 -1.24 -4.99 117.98 114.33 1gm5 s PHE 418 Ca 0.00 -0.51 0.08 0.00 0.12 0.00 0.00 56.93 56.62 1gm5 s PHE 418 Cb 0.00 -2.56 -0.03 0.00 -0.57 0.00 0.00 43.02 39.86 1gm5 s PHE 418 CO 0.00 -1.37 -0.24 1.14 -0.10 0.00 0.00 175.22 174.65 1gm5 s GLN 419 N -4.86 1.99 0.38 0.44 1.03 -1.24 -3.71 119.66 113.69 1gm5 s GLN 419 Ca 0.64 -1.00 0.04 0.00 0.04 0.00 0.00 55.36 55.07 1gm5 s GLN 419 Cb -0.06 -2.06 -0.00 0.00 0.03 0.00 0.00 33.01 30.92 1gm5 s GLN 419 CO 0.41 0.54 0.55 -0.08 -2.54 0.00 0.00 175.29 174.17 1gm5 s THR 420 N -0.76 3.95 -0.28 3.63 -1.32 -1.08 0.23 115.64 120.01 1gm5 s THR 420 Ca 0.12 -0.83 -0.02 0.00 -1.21 0.00 0.00 61.69 59.75 1gm5 s THR 420 Cb -0.10 -3.40 0.12 0.00 -1.51 0.00 0.00 72.50 67.62 1gm5 s THR 420 CO 0.01 -0.20 0.26 0.00 -2.21 0.00 0.00 174.62 172.49 1gm5 s ALA 421 N -2.32 -0.28 0.09 11.08 0.00 -1.01 -3.03 121.76 126.29 1gm5 s ALA 421 Ca 0.47 -0.33 -0.31 0.00 0.00 0.00 0.00 51.96 51.79 1gm5 s ALA 421 Cb -0.10 -1.66 -0.07 0.00 0.00 0.00 0.00 23.12 21.29 1gm5 s ALA 421 CO 0.34 -1.62 1.25 0.12 0.00 0.00 0.00 175.76 175.84 1gm5 s PHE 422 N 2.32 3.39 0.02 0.00 2.19 -0.89 -3.22 117.98 121.79 1gm5 s PHE 422 Ca 0.09 1.23 0.08 0.00 0.33 0.00 0.00 56.93 58.67 1gm5 s PHE 422 Cb -0.14 -3.49 -0.03 0.00 -1.31 0.00 0.00 43.02 38.05 1gm5 s PHE 422 CO -0.30 -1.54 -0.24 -1.64 1.83 0.00 0.00 175.22 173.33 1gm5 s MET 423 N 0.85 1.99 -0.19 10.12 -1.94 -0.60 -2.74 119.30 126.80 1gm5 s MET 423 Ca 0.59 -1.01 -0.22 0.00 -1.71 0.00 0.00 55.69 53.35 1gm5 s MET 423 Cb -0.32 -2.06 0.06 0.00 2.01 0.00 0.00 34.83 34.52 1gm5 s MET 423 CO 0.31 0.54 0.59 0.08 -0.01 0.00 0.00 175.02 176.52 1gm5 s VAL 424 N -0.76 0.00 0.55 -6.03 1.01 -0.72 -2.73 120.40 111.73 1gm5 s VAL 424 Ca 0.12 -0.03 0.24 0.00 0.00 0.00 0.00 61.98 62.31 1gm5 s VAL 424 Cb -0.10 -0.83 0.35 0.00 0.00 0.00 0.00 36.38 35.80 1gm5 s VAL 424 CO 0.01 -0.02 2.07 1.55 0.00 0.00 0.00 175.10 178.72 1gm5 h PRO 425 N 4.85 0.00 -4.41 2.72 0.13 -1.88 -3.36 132.00 130.06 1gm5 h PRO 425 Ca -0.28 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.52 1gm5 h PRO 425 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.02 1gm5 h PRO 425 CO 0.18 0.00 -0.76 -0.08 -0.23 0.00 0.00 178.00 177.11 1gm5 s THR 426 N -4.89 0.48 0.23 1.56 -1.32 -1.26 -4.85 115.64 105.59 1gm5 s THR 426 Ca -0.05 -0.33 -0.07 0.00 -1.21 0.00 0.00 61.69 60.03 1gm5 s THR 426 Cb 0.17 -0.42 0.20 0.00 -1.51 0.00 0.00 72.50 70.95 1gm5 s THR 426 CO 0.65 0.08 1.70 0.28 -2.21 0.00 0.00 174.62 175.12 1gm5 h SER 427 N 5.85 0.01 0.26 8.08 0.02 -1.93 0.51 113.55 126.37 1gm5 h SER 427 Ca -0.29 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1gm5 h SER 427 Cb 1.19 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 1gm5 h SER 427 CO 0.49 -0.01 -0.04 0.40 -1.14 0.00 0.00 176.83 176.53 1gm5 h ILE 428 N 0.27 0.30 0.04 3.27 1.08 -1.96 -1.69 117.51 118.82 1gm5 h ILE 428 Ca 0.37 -0.25 -0.34 0.00 -0.39 0.00 0.00 64.86 64.25 1gm5 h ILE 428 Cb 0.60 1.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 1gm5 h ILE 428 CO -0.46 0.04 -2.01 0.18 -0.69 0.00 0.00 178.15 175.20 1gm5 n LEU 429 N -3.43 1.50 0.04 1.44 4.77 0.15 -2.94 117.00 118.54 1gm5 n LEU 429 Ca -0.02 0.21 -0.02 0.00 -0.03 0.00 0.00 56.01 56.15 1gm5 n LEU 429 Cb 0.16 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1gm5 n LEU 429 CO 0.26 0.62 0.50 0.00 -1.33 0.00 0.00 177.39 177.44 1gm5 h ALA 430 N 0.60 -0.91 -0.70 -1.18 0.00 -0.49 0.12 119.26 116.71 1gm5 h ALA 430 Ca -0.41 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1gm5 h ALA 430 Cb 2.05 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.92 1gm5 h ALA 430 CO 0.05 -0.91 -0.41 -0.89 0.00 0.00 0.00 179.25 177.09 1gm5 n ILE 431 N -2.42 -0.47 0.02 0.00 5.41 -0.66 -0.04 119.36 121.19 1gm5 n ILE 431 Ca -0.01 1.77 0.03 0.00 1.00 0.00 0.00 62.75 65.53 1gm5 n ILE 431 Cb 0.04 -2.19 0.39 0.00 -0.71 0.00 0.00 39.64 37.17 1gm5 n ILE 431 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1gm5 h GLN 432 N 0.00 0.50 0.06 0.38 4.20 -1.53 -2.59 115.11 116.14 1gm5 h GLN 432 Ca 0.11 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gm5 h GLN 432 Cb 0.29 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1gm5 h GLN 432 CO -0.66 0.41 -0.03 0.45 -0.67 0.00 0.00 178.83 178.33 1gm5 h HIS 433 N 0.50 -0.08 0.00 2.96 3.86 0.23 -3.27 115.15 119.35 1gm5 h HIS 433 Ca 0.13 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1gm5 h HIS 433 Cb 0.09 0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1gm5 h HIS 433 CO 0.00 0.49 0.00 0.98 0.86 0.00 0.00 177.93 180.26 1gm5 n TYR 434 N -4.83 0.00 -0.02 2.45 4.19 0.43 0.93 117.16 120.32 1gm5 n TYR 434 Ca -0.08 0.00 -0.00 0.00 3.31 0.00 0.00 57.90 61.12 1gm5 n TYR 434 Cb 0.30 -0.17 -0.00 0.00 0.49 0.00 0.00 39.34 39.96 1gm5 n TYR 434 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1gm5 n ARG 435 N -1.72 -0.02 -0.11 2.98 0.63 -1.08 -0.07 116.66 117.27 1gm5 n ARG 435 Ca 0.00 0.06 -0.10 0.00 -0.92 0.00 0.00 57.85 56.89 1gm5 n ARG 435 Cb 0.00 -0.09 -0.02 0.00 0.45 0.00 0.00 32.46 32.80 1gm5 n ARG 435 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gm5 h ARG 436 N 0.00 0.49 -0.01 -0.14 3.08 0.51 0.12 114.38 118.44 1gm5 h ARG 436 Ca 0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1gm5 h ARG 436 Cb 0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1gm5 h ARG 436 CO -0.03 0.52 0.01 1.79 -1.07 0.00 0.00 179.97 181.19 1gm5 h THR 437 N 0.36 0.36 0.00 2.04 1.35 0.05 2.06 112.91 119.13 1gm5 h THR 437 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1gm5 h THR 437 Cb 0.23 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1gm5 h THR 437 CO -0.01 0.00 -0.13 0.52 -0.25 0.00 0.00 175.52 175.66 1gm5 n VAL 438 N -3.60 0.29 -0.32 6.82 0.31 -0.90 0.55 118.33 121.49 1gm5 n VAL 438 Ca -0.03 0.44 0.19 0.00 -0.01 0.00 0.00 64.34 64.93 1gm5 n VAL 438 Cb 0.09 -1.68 0.45 0.00 -0.91 0.00 0.00 33.84 31.79 1gm5 n VAL 438 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1gm5 h GLU 439 N -0.20 0.49 0.00 5.55 4.81 -0.75 8.12 114.58 132.60 1gm5 h GLU 439 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1gm5 h GLU 439 Cb 0.13 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1gm5 h GLU 439 CO 0.00 0.32 0.00 0.45 -0.73 0.00 0.00 179.01 179.05 1gm5 n SER 440 N -4.66 0.00 0.00 1.04 2.88 0.70 0.15 113.62 113.73 1gm5 n SER 440 Ca 0.24 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1gm5 n SER 440 Cb 0.76 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1gm5 n SER 440 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1gm5 n PHE 441 N -1.78 0.00 0.00 0.66 3.72 0.19 -4.45 117.46 115.79 1gm5 n PHE 441 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gm5 n PHE 441 Cb 0.00 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1gm5 n PHE 441 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1gm5 n SER 442 N -0.87 0.00 0.00 4.37 3.41 2.57 -3.82 113.62 119.28 1gm5 n SER 442 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1gm5 n SER 442 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1gm5 n SER 442 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gm5 n LYS 443 N 0.39 0.00 0.03 4.33 4.76 -1.18 -4.89 118.16 121.60 1gm5 n LYS 443 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1gm5 n LYS 443 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1gm5 n LYS 443 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1gm5 n PHE 444 N 0.84 -2.39 0.00 2.13 3.72 -1.25 -4.95 117.46 115.56 1gm5 n PHE 444 Ca 0.00 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1gm5 n PHE 444 Cb 0.00 0.89 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 1gm5 n PHE 444 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1gm5 n ASN 445 N -2.88 0.00 -4.22 4.37 6.94 -1.26 -5.16 115.26 113.05 1gm5 n ASN 445 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.26 1gm5 n ASN 445 Cb 0.00 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.25 1gm5 n ASN 445 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1gm5 s ILE 446 N 0.00 1.90 -0.39 1.53 1.01 -1.26 -5.09 121.20 118.90 1gm5 s ILE 446 Ca 0.00 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 1gm5 s ILE 446 Cb 0.00 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.85 1gm5 s ILE 446 CO 0.00 0.53 0.38 -1.00 0.00 0.00 0.00 174.94 174.85 1gm5 s HIS 447 N 0.08 3.20 0.03 3.97 3.76 -1.26 -4.99 115.29 120.07 1gm5 s HIS 447 Ca -0.09 -0.27 0.07 0.00 -0.15 0.00 0.00 55.06 54.62 1gm5 s HIS 447 Cb -0.15 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.76 1gm5 s HIS 447 CO 0.05 -0.57 -0.20 0.08 -0.85 0.00 0.00 174.74 173.25 1gm5 s VAL 448 N 2.01 2.62 0.00 -0.90 1.01 -1.26 -0.68 120.40 123.20 1gm5 s VAL 448 Ca 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1gm5 s VAL 448 Cb -0.17 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1gm5 s VAL 448 CO 0.12 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.62 1gm5 n ALA 449 N 1.75 0.01 -2.77 5.51 0.00 -0.74 -4.97 120.51 119.31 1gm5 n ALA 449 Ca -0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 1gm5 n ALA 449 Cb 0.52 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1gm5 n ALA 449 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gm5 s LEU 450 N 0.00 1.08 -0.36 0.00 1.02 -1.25 -2.64 118.68 116.53 1gm5 s LEU 450 Ca 0.00 -0.46 0.02 0.00 0.02 0.00 0.00 54.13 53.71 1gm5 s LEU 450 Cb -0.00 1.27 0.15 0.00 0.02 0.00 0.00 46.19 47.63 1gm5 s LEU 450 CO 0.00 -0.72 0.30 -0.22 0.02 0.00 0.00 176.35 175.73 1gm5 s LEU 451 N -2.62 0.37 0.00 1.79 0.20 -1.00 -4.88 118.68 112.54 1gm5 s LEU 451 Ca 0.02 -1.79 0.00 0.00 0.69 0.00 0.00 54.13 53.05 1gm5 s LEU 451 Cb 0.03 0.15 0.00 0.00 -0.43 0.00 0.00 46.19 45.93 1gm5 s LEU 451 CO -0.09 -0.29 0.61 2.30 -0.29 0.00 0.00 176.35 178.59 1gm5 n ILE 452 N 4.23 0.32 0.00 6.68 -5.35 -1.26 -4.54 119.36 119.44 1gm5 n ILE 452 Ca 0.11 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1gm5 n ILE 452 Cb 0.42 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.26 1gm5 n ILE 452 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gm5 n GLY 453 N -0.16 2.84 0.06 3.28 0.00 -1.26 -4.66 105.19 105.29 1gm5 n GLY 453 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1gm5 n GLY 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gm5 h ALA 454 N 0.00 0.02 -1.90 4.61 0.00 -2.01 -3.45 119.26 116.52 1gm5 h ALA 454 Ca 0.00 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.11 1gm5 h ALA 454 Cb 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 17.79 17.89 1gm5 h ALA 454 CO 0.00 -0.30 0.14 0.25 0.00 0.00 0.00 179.25 179.34 1gm5 n THR 455 N -4.90 1.77 -2.20 0.00 -2.24 -1.26 -4.87 114.28 100.58 1gm5 n THR 455 Ca -0.08 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 1gm5 n THR 455 Cb 0.19 -0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 1gm5 n THR 455 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1gm5 s THR 456 N -0.87 3.03 0.27 4.28 -4.23 -1.26 -4.72 115.64 112.13 1gm5 s THR 456 Ca 0.62 0.92 -0.09 0.00 -1.18 0.00 0.00 61.69 61.96 1gm5 s THR 456 Cb -0.74 -3.59 0.41 0.00 1.34 0.00 0.00 72.50 69.93 1gm5 s THR 456 CO 0.58 0.18 1.57 -0.65 -0.54 0.00 0.00 174.62 175.76 1gm5 h PRO 457 N 4.49 0.00 0.00 3.99 0.11 -1.93 0.55 132.00 139.21 1gm5 h PRO 457 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1gm5 h PRO 457 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gm5 h PRO 457 CO 0.72 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1gm5 n SER 458 N -5.58 0.00 -0.35 -2.05 3.41 -1.26 -1.39 113.62 106.41 1gm5 n SER 458 Ca 0.15 0.92 0.31 0.00 -0.26 0.00 0.00 58.87 59.98 1gm5 n SER 458 Cb 0.48 -0.42 0.54 0.00 -0.26 0.00 0.00 64.21 64.55 1gm5 n SER 458 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gm5 n GLU 459 N -2.13 -0.04 0.39 4.33 4.07 0.18 0.69 120.64 128.12 1gm5 n GLU 459 Ca 0.00 1.08 -0.19 0.00 -0.06 0.00 0.00 57.16 57.99 1gm5 n GLU 459 Cb 0.00 -2.05 -0.10 0.00 -0.06 0.00 0.00 31.44 29.23 1gm5 n GLU 459 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1gm5 h LYS 460 N 0.00 -1.06 -0.55 5.31 1.79 -0.07 -0.86 116.57 121.13 1gm5 h LYS 460 Ca 0.72 0.07 0.11 0.00 -2.18 0.00 0.00 60.65 59.37 1gm5 h LYS 460 Cb 2.18 0.24 -0.10 0.00 -1.58 0.00 0.00 32.23 32.97 1gm5 h LYS 460 CO -0.48 -0.71 -0.05 0.93 -1.08 0.00 0.00 179.45 178.06 1gm5 h GLU 461 N -1.10 0.07 -0.06 3.15 5.08 2.36 1.07 114.58 125.16 1gm5 h GLU 461 Ca -0.09 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1gm5 h GLU 461 Cb 0.90 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1gm5 h GLU 461 CO 0.07 0.04 0.05 1.57 -1.00 0.00 0.00 179.01 179.74 1gm5 h LYS 462 N 0.07 0.00 0.00 2.33 2.10 -0.53 -2.65 116.57 117.89 1gm5 h LYS 462 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1gm5 h LYS 462 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1gm5 h LYS 462 CO -0.50 0.00 -0.02 0.82 -2.00 0.00 0.00 179.45 177.75 1gm5 h ILE 463 N 0.00 0.00 0.00 0.07 1.08 0.23 -2.66 117.51 116.24 1gm5 h ILE 463 Ca 0.03 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1gm5 h ILE 463 Cb 0.12 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1gm5 h ILE 463 CO -0.00 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 177.75 1gm5 n LYS 464 N -2.35 0.00 -0.32 2.37 5.02 0.17 0.21 118.16 123.27 1gm5 n LYS 464 Ca -0.00 0.24 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1gm5 n LYS 464 Cb 0.01 -0.40 0.25 0.00 -0.02 0.00 0.00 35.03 34.87 1gm5 n LYS 464 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1gm5 n SER 465 N -1.63 -0.13 -0.24 4.39 3.41 -1.01 0.23 113.62 118.65 1gm5 n SER 465 Ca 0.00 1.54 0.32 0.00 -0.26 0.00 0.00 58.87 60.47 1gm5 n SER 465 Cb 0.00 -0.55 0.72 0.00 -0.26 0.00 0.00 64.21 64.12 1gm5 n SER 465 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1gm5 h GLY 466 N 0.00 0.00 0.13 5.00 0.00 0.28 -2.88 103.07 105.60 1gm5 h GLY 466 Ca 0.54 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.48 1gm5 h GLY 466 CO -0.86 0.00 -2.35 1.04 0.00 0.00 0.00 176.54 174.37 1gm5 n LEU 467 N -3.98 2.80 0.32 3.11 7.99 0.63 -3.44 117.00 124.43 1gm5 n LEU 467 Ca 0.22 -0.01 0.04 0.00 -0.01 0.00 0.00 56.01 56.25 1gm5 n LEU 467 Cb 1.18 -0.95 0.22 0.00 -0.11 0.00 0.00 43.42 43.76 1gm5 n LEU 467 CO 0.36 0.88 1.01 -0.09 -1.51 0.00 0.00 177.39 178.04 1gm5 h ARG 468 N -0.09 0.00 -0.27 3.23 1.12 -0.58 -3.31 114.38 114.47 1gm5 h ARG 468 Ca -0.55 0.00 0.25 0.00 -1.11 0.00 0.00 59.98 58.57 1gm5 h ARG 468 Cb 1.89 0.00 -0.25 0.00 -0.01 0.00 0.00 29.97 31.60 1gm5 h ARG 468 CO -0.08 0.00 0.41 -0.80 -3.11 0.00 0.00 179.97 176.39 1gm5 s ASN 469 N -3.35 -0.19 0.00 -3.80 0.02 -1.18 -4.33 114.94 102.11 1gm5 s ASN 469 Ca -0.01 0.22 0.00 0.00 -1.02 0.00 0.00 52.86 52.05 1gm5 s ASN 469 Cb 0.02 1.20 0.00 0.00 0.02 0.00 0.00 41.25 42.49 1gm5 s ASN 469 CO 0.07 -0.04 0.00 0.61 0.02 0.00 0.00 177.10 177.77 1gm5 n GLY 470 N 4.86 0.21 2.59 0.66 0.00 -1.26 -4.62 105.19 107.63 1gm5 n GLY 470 Ca -0.07 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.25 1gm5 n GLY 470 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1gm5 n GLN 471 N 0.00 2.52 -3.18 1.61 7.27 -1.26 -4.85 117.38 119.50 1gm5 n GLN 471 Ca 0.00 -4.14 -0.43 0.00 0.07 0.00 0.00 57.00 52.50 1gm5 n GLN 471 Cb 0.00 -1.94 -0.07 0.00 2.41 0.00 0.00 30.24 30.64 1gm5 n GLN 471 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1gm5 s ILE 472 N -4.32 4.91 0.03 1.69 1.01 -1.22 -4.61 121.20 118.69 1gm5 s ILE 472 Ca 0.42 0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.10 1gm5 s ILE 472 Cb 0.38 -4.14 -0.26 0.00 0.01 0.00 0.00 42.46 38.45 1gm5 s ILE 472 CO -0.11 -0.52 0.95 0.44 0.00 0.00 0.00 174.94 175.70 1gm5 h ASP 473 N 8.80 0.25 -4.12 3.58 3.32 -1.23 -3.47 116.42 123.55 1gm5 h ASP 473 Ca -0.26 -0.33 -0.15 0.00 0.02 0.00 0.00 57.03 56.31 1gm5 h ASP 473 Cb 1.10 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 40.33 1gm5 h ASP 473 CO 0.86 1.27 -0.41 0.68 -1.72 0.00 0.00 179.24 179.92 1gm5 s VAL 474 N -2.64 0.02 -0.17 -1.35 -7.23 -1.18 -2.63 120.40 105.21 1gm5 s VAL 474 Ca -0.06 -0.15 -0.02 0.00 -1.81 0.00 0.00 61.98 59.94 1gm5 s VAL 474 Cb 0.08 -0.40 -0.01 0.00 0.56 0.00 0.00 36.38 36.60 1gm5 s VAL 474 CO 0.84 -0.08 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.79 1gm5 s VAL 475 N -0.25 3.37 -0.30 1.32 1.01 -1.17 -1.78 120.40 122.60 1gm5 s VAL 475 Ca -0.04 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1gm5 s VAL 475 Cb -0.03 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1gm5 s VAL 475 CO 0.01 0.47 0.21 -0.63 0.00 0.00 0.00 175.10 175.16 1gm5 s ILE 476 N 0.84 5.30 0.21 2.22 1.01 -1.08 -2.10 121.20 127.60 1gm5 s ILE 476 Ca -0.02 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 1gm5 s ILE 476 Cb -0.15 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1gm5 s ILE 476 CO 0.01 0.16 0.44 0.61 0.00 0.00 0.00 174.94 176.16 1gm5 n GLY 477 N 5.07 1.41 2.47 6.18 0.00 -1.11 -2.37 105.19 116.85 1gm5 n GLY 477 Ca -0.13 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 1gm5 n GLY 477 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm5 n THR 478 N -0.30 0.00 0.65 2.61 -2.24 -1.26 -1.75 114.28 111.99 1gm5 n THR 478 Ca -0.05 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 1gm5 n THR 478 Cb 0.33 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 1gm5 n THR 478 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1gm5 n HIS 479 N -2.46 0.00 -0.04 4.78 -0.00 -1.26 -1.42 115.22 114.83 1gm5 n HIS 479 Ca 0.11 -0.28 -0.13 0.00 0.46 0.00 0.00 57.72 57.88 1gm5 n HIS 479 Cb 0.38 -0.18 -0.11 0.00 -0.12 0.00 0.00 29.99 29.96 1gm5 n HIS 479 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1gm5 h ALA 480 N 1.95 -0.02 -2.53 1.57 0.00 -1.91 -3.37 119.26 114.95 1gm5 h ALA 480 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1gm5 h ALA 480 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1gm5 h ALA 480 CO 0.00 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.42 1gm5 n LEU 481 N -4.72 0.00 0.00 0.00 4.77 -0.50 -1.04 117.00 115.50 1gm5 n LEU 481 Ca -0.09 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1gm5 n LEU 481 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1gm5 n LEU 481 CO 0.31 0.00 0.26 -0.38 -1.33 0.00 0.00 177.39 176.26 1gm5 n ILE 482 N -0.75 0.29 0.34 -0.08 -0.00 -1.26 -0.25 119.36 117.65 1gm5 n ILE 482 Ca 0.00 0.22 0.08 0.00 -0.00 0.00 0.00 62.75 63.04 1gm5 n ILE 482 Cb 0.00 -1.22 -0.10 0.00 -0.00 0.00 0.00 39.64 38.32 1gm5 n ILE 482 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1gm5 n GLN 483 N -0.88 1.20 -0.09 0.38 0.00 -0.21 -4.26 117.38 113.52 1gm5 n GLN 483 Ca 0.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 57.00 56.84 1gm5 n GLN 483 Cb 0.14 -1.30 -0.16 0.00 0.00 0.00 0.00 30.24 28.93 1gm5 n GLN 483 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1gm5 n GLU 484 N -1.71 0.70 -0.38 3.69 -0.58 0.66 -5.07 120.64 117.95 1gm5 n GLU 484 Ca -0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1gm5 n GLU 484 Cb 0.33 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1gm5 n GLU 484 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1gm5 n ASP 485 N -2.72 -0.50 -4.83 1.62 -0.08 -1.20 -5.12 116.55 103.71 1gm5 n ASP 485 Ca -0.31 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 52.73 1gm5 n ASP 485 Cb 1.12 -0.25 0.08 0.00 2.34 0.00 0.00 41.12 44.41 1gm5 n ASP 485 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1gm5 s VAL 486 N -0.40 2.34 0.13 5.18 1.01 -1.26 -5.10 120.40 122.30 1gm5 s VAL 486 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 1gm5 s VAL 486 Cb 0.00 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1gm5 s VAL 486 CO 0.00 0.00 0.15 -1.00 0.00 0.00 0.00 175.10 174.25 1gm5 s HIS 487 N -3.13 0.56 0.00 5.22 0.09 -1.26 -5.09 115.29 111.68 1gm5 s HIS 487 Ca 0.62 -0.95 0.00 0.00 -0.00 0.00 0.00 55.06 54.72 1gm5 s HIS 487 Cb -0.09 -0.25 0.00 0.00 -0.00 0.00 0.00 32.58 32.24 1gm5 s HIS 487 CO 0.43 -0.59 0.00 0.34 -0.00 0.00 0.00 174.74 174.93 1gm5 n PHE 488 N -0.12 0.00 0.15 1.40 -0.00 -1.25 -1.93 117.46 115.72 1gm5 n PHE 488 Ca -0.08 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.48 1gm5 n PHE 488 Cb 0.63 0.00 0.27 0.00 -0.00 0.00 0.00 39.48 40.38 1gm5 n PHE 488 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1gm5 n LYS 489 N -0.26 2.50 -4.04 -4.13 4.01 -1.26 -4.69 118.16 110.29 1gm5 n LYS 489 Ca 0.00 -2.29 -0.24 0.00 -0.51 0.00 0.00 58.31 55.27 1gm5 n LYS 489 Cb 0.00 -1.52 -0.17 0.00 -0.51 0.00 0.00 35.03 32.84 1gm5 n LYS 489 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1gm5 s ASN 490 N -1.27 1.62 -0.24 4.39 0.02 -1.26 -4.78 114.94 113.42 1gm5 s ASN 490 Ca 0.42 -0.19 -0.03 0.00 -1.02 0.00 0.00 52.86 52.04 1gm5 s ASN 490 Cb 0.23 -0.62 0.12 0.00 0.02 0.00 0.00 41.25 41.00 1gm5 s ASN 490 CO 0.31 -0.10 0.28 -0.22 0.02 0.00 0.00 177.10 177.39 1gm5 s LEU 491 N 1.41 -0.27 -0.12 0.60 0.20 -1.26 -3.62 118.68 115.62 1gm5 s LEU 491 Ca -0.02 -0.29 0.15 0.00 0.69 0.00 0.00 54.13 54.66 1gm5 s LEU 491 Cb -0.13 0.59 0.64 0.00 -0.43 0.00 0.00 46.19 46.86 1gm5 s LEU 491 CO -0.03 -0.34 1.52 0.61 -0.29 0.00 0.00 176.35 177.82 1gm5 n GLY 492 N 5.33 2.42 0.00 7.98 0.00 0.13 -4.79 105.19 116.26 1gm5 n GLY 492 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1gm5 n GLY 492 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gm5 n LEU 493 N 0.87 0.00 -3.53 0.99 0.00 -1.25 -4.01 117.00 110.07 1gm5 n LEU 493 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 56.09 1gm5 n LEU 493 Cb 0.84 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 44.14 1gm5 n LEU 493 CO 0.22 0.00 -0.15 -0.69 0.00 0.00 0.00 177.39 176.77 1gm5 s VAL 494 N -2.00 -0.41 0.16 1.96 1.01 0.25 -2.42 120.40 118.95 1gm5 s VAL 494 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 1gm5 s VAL 494 Cb 0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 36.38 35.69 1gm5 s VAL 494 CO 0.00 -0.07 0.56 -0.63 0.00 0.00 0.00 175.10 174.95 1gm5 s ILE 495 N 2.40 4.85 0.03 2.22 1.01 -1.20 -0.91 121.20 129.61 1gm5 s ILE 495 Ca 0.06 0.81 0.03 0.00 0.00 0.00 0.00 60.65 61.56 1gm5 s ILE 495 Cb -0.14 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1gm5 s ILE 495 CO -0.12 0.21 -0.11 -0.63 0.00 0.00 0.00 174.94 174.30 1gm5 s ILE 496 N -1.51 0.81 -0.37 2.92 1.01 0.12 -1.56 121.20 122.63 1gm5 s ILE 496 Ca 0.39 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1gm5 s ILE 496 Cb -0.15 -0.76 0.10 0.00 0.01 0.00 0.00 42.46 41.66 1gm5 s ILE 496 CO 0.19 -0.06 0.13 -1.81 0.00 0.00 0.00 174.94 173.39 1gm5 s ASP 497 N -1.00 5.07 0.18 3.58 1.11 -1.10 -0.95 116.67 123.56 1gm5 s ASP 497 Ca -0.01 -1.92 0.00 0.00 0.18 0.00 0.00 52.55 50.79 1gm5 s ASP 497 Cb -0.07 -1.76 0.00 0.00 1.07 0.00 0.00 42.92 42.16 1gm5 s ASP 497 CO 0.01 -0.45 0.00 -0.62 1.18 0.00 0.00 175.17 175.28 1gm5 n GLU 498 N 4.51 0.00 -3.12 8.23 -0.58 -1.19 -4.28 120.64 124.21 1gm5 n GLU 498 Ca -0.03 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.28 1gm5 n GLU 498 Cb 0.42 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.22 1gm5 n GLU 498 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1gm5 s GLN 499 N 0.00 3.19 -1.14 3.49 1.11 -1.26 -4.98 119.66 120.07 1gm5 s GLN 499 Ca 0.00 -0.66 -0.04 0.00 0.01 0.00 0.00 55.36 54.67 1gm5 s GLN 499 Cb 0.00 -4.04 0.26 0.00 -1.01 0.00 0.00 33.01 28.22 1gm5 s GLN 499 CO 0.00 -1.15 1.82 0.72 0.01 0.00 0.00 175.29 176.69 1gm5 n HIS 500 N 6.28 2.57 -1.69 0.91 8.25 -1.26 -4.93 115.22 125.35 1gm5 n HIS 500 Ca -0.04 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.77 1gm5 n HIS 500 Cb 0.46 -1.45 0.00 0.00 1.12 0.00 0.00 29.99 30.12 1gm5 n HIS 500 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gm5 n ARG 501 N 1.39 0.00 0.00 -0.41 1.74 -1.26 -5.11 116.66 113.01 1gm5 n ARG 501 Ca 0.41 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1gm5 n ARG 501 Cb 0.30 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.74 1gm5 n ARG 501 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1gm5 n PHE 502 N 12.67 0.00 0.00 -1.55 3.01 -1.26 -5.30 117.46 125.02 1gm5 n PHE 502 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1gm5 n PHE 502 Cb 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1gm5 n PHE 502 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1gm5 n GLU 508 N 1.36 0.00 -4.35 -1.08 1.02 -1.26 -5.31 120.64 111.01 1gm5 n GLU 508 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1gm5 n GLU 508 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1gm5 n GLU 508 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gm5 s ALA 509 N -1.47 2.06 0.04 0.62 0.00 -1.26 -5.16 121.76 116.60 1gm5 s ALA 509 Ca 0.00 -1.73 0.08 0.00 0.00 0.00 0.00 51.96 50.31 1gm5 s ALA 509 Cb 0.00 1.15 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 1gm5 s ALA 509 CO 0.00 -0.51 -0.22 -0.51 0.00 0.00 0.00 175.76 174.52 1gm5 s LEU 510 N -3.40 2.16 -0.07 0.00 1.43 -1.26 -5.05 118.68 112.48 1gm5 s LEU 510 Ca 0.35 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1gm5 s LEU 510 Cb 0.04 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.22 1gm5 s LEU 510 CO 0.18 0.19 -0.11 -0.04 0.23 0.00 0.00 176.35 176.80 1gm5 s MET 511 N -1.16 1.67 0.00 1.70 -1.94 -1.26 -0.88 119.30 117.43 1gm5 s MET 511 Ca 0.09 -0.38 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 1gm5 s MET 511 Cb -0.09 -1.44 0.00 0.00 2.01 0.00 0.00 34.83 35.31 1gm5 s MET 511 CO 0.02 -0.03 0.00 -1.71 -0.01 0.00 0.00 175.02 173.29 1gm5 n ASN 512 N 4.03 0.00 -0.30 3.03 4.05 -1.14 -4.64 115.26 120.29 1gm5 n ASN 512 Ca -0.21 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 54.79 1gm5 n ASN 512 Cb 0.51 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.55 1gm5 n ASN 512 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1gm5 h LYS 513 N 0.00 -0.07 0.00 1.20 1.79 -1.96 -3.40 116.57 114.12 1gm5 h LYS 513 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gm5 h LYS 513 Cb 0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1gm5 h LYS 513 CO 0.00 -0.05 0.00 0.41 -1.08 0.00 0.00 179.45 178.73 1gm5 n GLY 514 N -1.46 0.44 1.61 3.86 0.00 -1.26 -5.13 105.19 103.24 1gm5 n GLY 514 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1gm5 n GLY 514 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gm5 n LYS 515 N 0.00 -1.47 -4.00 1.61 4.76 -1.25 -4.68 118.16 113.15 1gm5 n LYS 515 Ca 0.00 -0.82 -0.32 0.00 -2.87 0.00 0.00 58.31 54.30 1gm5 n LYS 515 Cb 0.00 -0.68 -0.06 0.00 -1.84 0.00 0.00 35.03 32.45 1gm5 n LYS 515 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1gm5 s MET 516 N -4.17 3.19 -0.18 1.97 -1.94 0.31 -2.90 119.30 115.59 1gm5 s MET 516 Ca 0.32 -0.50 -0.15 0.00 -1.71 0.00 0.00 55.69 53.65 1gm5 s MET 516 Cb -0.02 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 1gm5 s MET 516 CO 0.24 0.62 0.35 0.08 -0.01 0.00 0.00 175.02 176.29 1gm5 s VAL 517 N -1.37 5.25 -0.48 -6.03 1.01 -0.06 -4.46 120.40 114.26 1gm5 s VAL 517 Ca 0.29 0.63 -0.38 0.00 0.00 0.00 0.00 61.98 62.53 1gm5 s VAL 517 Cb -0.12 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.42 1gm5 s VAL 517 CO 0.22 0.32 2.23 0.47 0.00 0.00 0.00 175.10 178.33 1gm5 n ASP 518 N 4.03 1.43 -4.70 3.32 10.43 -1.26 -4.67 116.55 125.14 1gm5 n ASP 518 Ca -0.10 0.45 -0.35 0.00 2.57 0.00 0.00 54.79 57.36 1gm5 n ASP 518 Cb 0.51 -1.10 -0.09 0.00 1.84 0.00 0.00 41.12 42.28 1gm5 n ASP 518 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1gm5 s THR 519 N 7.19 4.54 -0.05 -3.53 2.01 -0.13 -0.58 115.64 125.09 1gm5 s THR 519 Ca 1.16 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.97 1gm5 s THR 519 Cb -1.11 -2.94 0.03 0.00 0.01 0.00 0.00 72.50 68.48 1gm5 s THR 519 CO 0.55 0.59 0.13 -0.22 -0.69 0.00 0.00 174.62 174.97 1gm5 s LEU 520 N -0.72 1.11 -0.05 4.42 2.96 -0.09 -2.96 118.68 123.34 1gm5 s LEU 520 Ca 0.12 0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1gm5 s LEU 520 Cb -0.12 0.37 0.03 0.00 0.50 0.00 0.00 46.19 46.97 1gm5 s LEU 520 CO 0.02 -0.10 -0.02 0.54 -1.32 0.00 0.00 176.35 175.48 1gm5 s VAL 521 N 0.66 0.42 -0.03 1.68 0.11 -1.21 0.15 120.40 122.18 1gm5 s VAL 521 Ca -0.05 0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1gm5 s VAL 521 Cb -0.07 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1gm5 s VAL 521 CO -0.03 0.23 0.13 0.00 -3.33 0.00 0.00 175.10 172.10 1gm5 s MET 522 N 1.39 3.29 0.00 1.54 0.23 -0.13 0.38 119.30 126.00 1gm5 s MET 522 Ca -0.04 -0.35 0.01 0.00 -1.03 0.00 0.00 55.69 54.28 1gm5 s MET 522 Cb -0.13 -3.02 -0.01 0.00 -1.53 0.00 0.00 34.83 30.15 1gm5 s MET 522 CO -0.03 0.68 -0.05 0.45 -2.03 0.00 0.00 175.02 174.05 1gm5 s SER 523 N -1.69 0.56 0.28 -1.18 0.15 -0.64 -3.17 113.70 108.01 1gm5 s SER 523 Ca 0.23 -0.13 0.24 0.00 0.70 0.00 0.00 55.95 56.99 1gm5 s SER 523 Cb -0.12 -0.05 0.38 0.00 -1.71 0.00 0.00 66.02 64.51 1gm5 s SER 523 CO 0.14 0.03 1.48 0.00 1.20 0.00 0.00 173.24 176.09 1gm5 h ALA 524 N 5.88 0.82 -3.04 5.45 0.00 -1.90 -2.81 119.26 123.66 1gm5 h ALA 524 Ca -0.28 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.93 1gm5 h ALA 524 Cb 1.20 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.65 1gm5 h ALA 524 CO 0.49 0.00 -0.49 0.95 0.00 0.00 0.00 179.25 180.20 1gm5 s THR 525 N -3.21 3.54 0.81 0.00 -4.23 -1.26 -4.25 115.64 107.04 1gm5 s THR 525 Ca 0.06 -2.12 -0.12 0.00 -1.18 0.00 0.00 61.69 58.33 1gm5 s THR 525 Cb 0.09 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.54 1gm5 s THR 525 CO 0.69 -0.73 -0.32 -2.65 -0.54 0.00 0.00 174.62 171.06 1gm5 n PRO 526 N 4.52 -0.71 -3.64 3.99 -0.02 -1.26 -4.99 135.00 132.89 1gm5 n PRO 526 Ca -0.02 -0.21 -0.03 0.00 -2.02 0.00 0.00 63.50 61.22 1gm5 n PRO 526 Cb 0.41 -1.17 -0.07 0.00 -0.02 0.00 0.00 33.50 32.65 1gm5 n PRO 526 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gm5 s ILE 527 N -2.04 -0.03 0.74 4.25 1.01 -1.26 -5.03 121.20 118.84 1gm5 s ILE 527 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 60.65 60.75 1gm5 s ILE 527 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.52 1gm5 s ILE 527 CO 0.31 0.00 1.14 -2.16 0.00 0.00 0.00 174.94 174.22 1gm5 s PRO 528 N 1.46 2.24 0.14 2.79 0.04 -1.26 -4.61 135.00 135.80 1gm5 s PRO 528 Ca -0.09 1.47 -0.21 0.00 0.04 0.00 0.00 61.00 62.21 1gm5 s PRO 528 Cb -0.04 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1gm5 s PRO 528 CO -0.16 -1.70 1.66 -0.09 0.04 0.00 0.00 177.00 176.75 1gm5 h ARG 529 N -0.58 -0.15 -0.52 4.56 2.43 -1.99 0.04 114.38 118.18 1gm5 h ARG 529 Ca -0.46 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 58.82 1gm5 h ARG 529 Cb 1.26 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.74 1gm5 h ARG 529 CO 0.50 -0.10 -0.27 0.66 -1.51 0.00 0.00 179.97 179.26 1gm5 h SER 530 N -0.15 -0.94 0.15 -3.80 4.64 -1.96 0.33 113.55 111.83 1gm5 h SER 530 Ca 0.12 0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 1gm5 h SER 530 Cb 0.34 0.48 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1gm5 h SER 530 CO -0.31 -0.28 -0.28 -0.03 -0.87 0.00 0.00 176.83 175.06 1gm5 h MET 531 N -0.15 0.22 0.30 4.77 1.85 -1.70 -1.99 114.93 118.24 1gm5 h MET 531 Ca 0.23 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.23 1gm5 h MET 531 Cb 0.51 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.51 1gm5 h MET 531 CO -0.61 0.49 -0.31 0.00 -0.40 0.00 0.00 176.91 176.09 1gm5 h ALA 532 N 1.51 -0.99 0.00 0.39 0.00 0.93 -2.45 119.26 118.66 1gm5 h ALA 532 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gm5 h ALA 532 Cb 0.61 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gm5 h ALA 532 CO 0.04 -1.01 0.00 1.28 0.00 0.00 0.00 179.25 179.56 1gm5 n LEU 533 N -4.22 0.03 0.00 0.00 4.77 0.98 0.11 117.00 118.66 1gm5 n LEU 533 Ca -0.07 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1gm5 n LEU 533 Cb 0.28 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1gm5 n LEU 533 CO 0.16 0.01 -0.16 0.00 -1.33 0.00 0.00 177.39 176.06 1gm5 n ALA 534 N -0.44 1.39 -0.01 -1.18 0.00 -0.84 -4.29 120.51 115.14 1gm5 n ALA 534 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1gm5 n ALA 534 Cb 0.01 0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 1gm5 n ALA 534 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gm5 n PHE 535 N -1.06 0.00 0.00 0.00 3.72 -0.94 -4.77 117.46 114.41 1gm5 n PHE 535 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 1gm5 n PHE 535 Cb 0.16 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.47 1gm5 n PHE 535 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1gm5 n TYR 536 N -1.86 0.00 0.00 1.38 4.01 -0.65 -4.95 117.16 115.09 1gm5 n TYR 536 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1gm5 n TYR 536 Cb 0.27 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1gm5 n TYR 536 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm5 n GLY 537 N 2.99 0.00 0.11 2.72 0.00 0.12 -3.32 105.19 107.81 1gm5 n GLY 537 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1gm5 n GLY 537 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gm5 n ASP 538 N 0.00 0.00 -4.38 1.61 5.68 -1.26 -3.25 116.55 114.95 1gm5 n ASP 538 Ca 0.00 0.16 -0.43 0.00 -0.50 0.00 0.00 54.79 54.02 1gm5 n ASP 538 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1gm5 n ASP 538 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1gm5 n LEU 539 N -1.14 5.42 0.00 -2.12 4.32 -1.21 -4.83 117.00 117.44 1gm5 n LEU 539 Ca 0.00 -4.28 0.00 0.00 -0.02 0.00 0.00 56.01 51.71 1gm5 n LEU 539 Cb 0.35 -1.65 0.00 0.00 -1.62 0.00 0.00 43.42 40.50 1gm5 n LEU 539 CO 0.00 0.64 0.00 -0.67 -1.22 0.00 0.00 177.39 176.14 1gm5 n ASP 540 N 6.39 0.00 -1.38 -1.43 2.03 -1.20 -4.04 116.55 116.92 1gm5 n ASP 540 Ca 0.42 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.72 1gm5 n ASP 540 Cb 0.43 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.83 1gm5 n ASP 540 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1gm5 n VAL 541 N -1.87 0.00 -3.34 5.18 0.31 -1.26 -5.04 118.33 112.30 1gm5 n VAL 541 Ca 0.00 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.02 1gm5 n VAL 541 Cb 0.00 0.21 -0.08 0.00 -0.91 0.00 0.00 33.84 33.06 1gm5 n VAL 541 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1gm5 s THR 542 N -2.80 -0.58 -0.60 2.52 -4.23 -1.26 -0.65 115.64 108.03 1gm5 s THR 542 Ca 0.03 -0.22 -0.26 0.00 -1.18 0.00 0.00 61.69 60.06 1gm5 s THR 542 Cb -0.01 -0.90 0.04 0.00 1.34 0.00 0.00 72.50 72.96 1gm5 s THR 542 CO 0.02 -0.24 1.12 -0.69 -0.54 0.00 0.00 174.62 174.29 1gm5 s VAL 543 N 2.51 4.10 0.20 2.29 1.01 -0.86 -4.91 120.40 124.74 1gm5 s VAL 543 Ca 0.11 0.55 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 1gm5 s VAL 543 Cb -0.14 -4.70 -0.07 0.00 0.00 0.00 0.00 36.38 31.47 1gm5 s VAL 543 CO -0.24 -1.37 0.53 -0.63 0.00 0.00 0.00 175.10 173.39 1gm5 s ILE 544 N 4.73 4.93 -0.11 2.22 1.01 -1.26 -2.90 121.20 129.82 1gm5 s ILE 544 Ca 0.36 0.53 -0.11 0.00 0.00 0.00 0.00 60.65 61.44 1gm5 s ILE 544 Cb -0.10 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1gm5 s ILE 544 CO 0.21 0.03 0.25 -1.81 0.00 0.00 0.00 174.94 173.62 1gm5 s ASP 545 N -2.17 6.49 -0.22 3.58 1.11 -0.88 -4.96 116.67 119.61 1gm5 s ASP 545 Ca 0.44 0.58 -0.04 0.00 0.18 0.00 0.00 52.55 53.71 1gm5 s ASP 545 Cb -0.12 -2.15 -0.01 0.00 1.07 0.00 0.00 42.92 41.71 1gm5 s ASP 545 CO 0.21 0.27 -0.04 -1.61 1.18 0.00 0.00 175.17 175.18 1gm5 s GLU 546 N -0.45 3.37 0.69 8.23 0.41 -1.26 -4.82 118.70 124.87 1gm5 s GLU 546 Ca 0.17 -0.63 -0.11 0.00 -0.41 0.00 0.00 54.97 53.99 1gm5 s GLU 546 Cb -0.13 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1gm5 s GLU 546 CO 0.06 -0.20 1.06 1.41 -0.49 0.00 0.00 175.26 177.09 1gm5 s MET 547 N 1.48 2.98 0.49 1.61 1.75 -1.26 -4.71 119.30 121.63 1gm5 s MET 547 Ca 0.06 0.85 -0.22 0.00 -1.25 0.00 0.00 55.69 55.13 1gm5 s MET 547 Cb -0.14 -2.00 -0.07 0.00 2.84 0.00 0.00 34.83 35.46 1gm5 s MET 547 CO -0.03 -1.04 1.16 -1.25 -0.65 0.00 0.00 175.02 173.21 1gm5 s PRO 548 N -5.10 3.59 0.15 4.11 0.05 -1.26 -5.07 135.00 131.47 1gm5 s PRO 548 Ca 0.58 1.75 -0.03 0.00 0.05 0.00 0.00 61.00 63.35 1gm5 s PRO 548 Cb -0.13 -2.27 0.04 0.00 0.05 0.00 0.00 34.50 32.19 1gm5 s PRO 548 CO 0.55 -0.69 0.13 -0.35 0.05 0.00 0.00 177.00 176.69 1gm5 n PRO 549 N -0.78 -1.28 -0.22 0.56 -0.05 -1.26 -3.69 135.00 128.28 1gm5 n PRO 549 Ca 0.09 -0.21 0.00 0.00 -0.05 0.00 0.00 63.50 63.32 1gm5 n PRO 549 Cb 0.49 -0.20 0.00 0.00 -0.05 0.00 0.00 33.50 33.74 1gm5 n PRO 549 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1gm5 n GLY 550 N 1.57 0.00 3.57 0.55 0.00 -1.26 -4.68 105.19 104.94 1gm5 n GLY 550 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1gm5 n GLY 550 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gm5 s ARG 551 N -0.45 3.80 0.34 1.61 3.52 -1.24 -4.96 118.95 121.58 1gm5 s ARG 551 Ca 0.00 -0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 55.28 1gm5 s ARG 551 Cb 0.00 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 1gm5 s ARG 551 CO 0.00 -0.32 0.56 0.15 -0.81 0.00 0.00 175.30 174.88 1gm5 s LYS 552 N 1.89 3.52 0.11 5.12 1.02 -1.26 -5.05 119.74 125.10 1gm5 s LYS 552 Ca 0.10 -0.21 0.04 0.00 0.02 0.00 0.00 55.97 55.91 1gm5 s LYS 552 Cb -0.16 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1gm5 s LYS 552 CO 0.11 0.15 -0.09 -1.21 -0.92 0.00 0.00 175.35 173.38 1gm5 s GLU 553 N -4.13 0.91 -0.43 1.68 2.02 -1.26 -5.00 118.70 112.50 1gm5 s GLU 553 Ca 0.41 -1.29 -0.41 0.00 0.02 0.00 0.00 54.97 53.70 1gm5 s GLU 553 Cb -0.10 -0.49 -0.16 0.00 0.10 0.00 0.00 34.13 33.47 1gm5 s GLU 553 CO 0.35 0.06 2.05 0.28 0.02 0.00 0.00 175.26 178.02 1gm5 n VAL 554 N 0.19 0.09 -1.79 2.63 0.31 -1.26 -4.84 118.33 113.66 1gm5 n VAL 554 Ca -0.13 -0.08 -0.31 0.00 -0.01 0.00 0.00 64.34 63.80 1gm5 n VAL 554 Cb 0.59 -0.93 -0.04 0.00 -0.91 0.00 0.00 33.84 32.55 1gm5 n VAL 554 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1gm5 s GLN 555 N 5.44 2.24 0.02 5.55 -0.21 -1.24 -4.92 119.66 126.54 1gm5 s GLN 555 Ca 1.13 0.74 -0.27 0.00 0.02 0.00 0.00 55.36 56.98 1gm5 s GLN 555 Cb -1.26 -4.63 -0.04 0.00 1.00 0.00 0.00 33.01 28.08 1gm5 s GLN 555 CO 0.63 -3.33 0.85 0.99 -2.12 0.00 0.00 175.29 172.30 1gm5 s THR 556 N 11.37 4.79 0.13 -0.19 2.01 -1.26 -3.56 115.64 128.93 1gm5 s THR 556 Ca 0.83 1.79 0.06 0.00 0.31 0.00 0.00 61.69 64.68 1gm5 s THR 556 Cb -0.13 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1gm5 s THR 556 CO 0.17 0.28 -0.14 -0.04 -0.69 0.00 0.00 174.62 174.20 1gm5 s MET 557 N 0.42 1.05 -0.14 4.92 -1.94 -1.10 -4.98 119.30 117.53 1gm5 s MET 557 Ca 0.44 -1.27 0.02 0.00 -1.71 0.00 0.00 55.69 53.17 1gm5 s MET 557 Cb -0.21 -0.91 0.01 0.00 2.01 0.00 0.00 34.83 35.73 1gm5 s MET 557 CO 0.25 0.17 -0.22 -0.48 -0.01 0.00 0.00 175.02 174.73 1gm5 s LEU 558 N -2.54 2.08 -0.06 -0.03 2.34 -1.26 -2.96 118.68 116.26 1gm5 s LEU 558 Ca 0.10 -0.59 0.05 0.00 0.06 0.00 0.00 54.13 53.75 1gm5 s LEU 558 Cb -0.04 -1.42 -0.00 0.00 -0.56 0.00 0.00 46.19 44.17 1gm5 s LEU 558 CO 0.03 0.08 -0.20 -0.69 -1.06 0.00 0.00 176.35 174.51 1gm5 s VAL 559 N 0.82 1.68 1.01 1.48 1.01 -1.21 -4.92 120.40 120.26 1gm5 s VAL 559 Ca -0.07 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 1gm5 s VAL 559 Cb -0.16 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.82 1gm5 s VAL 559 CO -0.02 0.48 0.15 -2.65 0.00 0.00 0.00 175.10 173.05 1gm5 n PRO 560 N 3.19 -0.66 0.00 2.72 -0.02 -1.26 -1.55 135.00 137.43 1gm5 n PRO 560 Ca -0.18 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 1gm5 n PRO 560 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1gm5 n PRO 560 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1gm5 n MET 561 N -1.40 0.00 0.00 -0.52 2.81 -0.74 -4.13 117.12 113.14 1gm5 n MET 561 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1gm5 n MET 561 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.08 1gm5 n MET 561 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1gm5 n ASP 562 N 0.00 0.00 -0.72 7.83 5.68 -1.26 -1.28 116.55 126.79 1gm5 n ASP 562 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1gm5 n ASP 562 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1gm5 n ASP 562 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1gm5 n ARG 563 N 0.00 0.09 0.08 0.11 0.63 -1.26 -3.40 116.66 112.91 1gm5 n ARG 563 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1gm5 n ARG 563 Cb 0.00 -1.23 -0.05 0.00 0.45 0.00 0.00 32.46 31.63 1gm5 n ARG 563 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 1gm5 h VAL 564 N 0.40 1.44 0.00 5.15 3.04 -1.35 -1.73 116.25 123.20 1gm5 h VAL 564 Ca 0.00 -2.58 0.00 0.00 -1.01 0.00 0.00 66.70 63.11 1gm5 h VAL 564 Cb 0.07 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 1gm5 h VAL 564 CO 0.00 0.76 0.00 0.59 -1.01 0.00 0.00 177.57 177.91 1gm5 n ASN 565 N -3.69 0.00 0.05 3.17 3.02 -1.22 -2.12 115.26 114.46 1gm5 n ASN 565 Ca -0.06 -0.30 -0.03 0.00 -0.03 0.00 0.00 54.58 54.16 1gm5 n ASN 565 Cb 0.86 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.95 1gm5 n ASN 565 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1gm5 h GLU 566 N 0.00 -0.18 0.01 3.52 4.81 -1.58 -3.01 114.58 118.15 1gm5 h GLU 566 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1gm5 h GLU 566 Cb 0.03 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1gm5 h GLU 566 CO 0.00 -0.12 -0.43 0.28 -0.73 0.00 0.00 179.01 178.01 1gm5 h VAL 567 N -0.77 0.00 -0.21 0.32 2.07 -1.50 -1.14 116.25 115.02 1gm5 h VAL 567 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1gm5 h VAL 567 Cb 0.14 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 1gm5 h VAL 567 CO 0.03 0.00 -0.08 -1.22 0.02 0.00 0.00 177.57 176.32 1gm5 n TYR 568 N -4.85 0.00 0.10 1.57 4.02 -0.97 0.16 117.16 117.19 1gm5 n TYR 568 Ca -0.06 0.26 -0.13 0.00 -0.01 0.00 0.00 57.90 57.95 1gm5 n TYR 568 Cb 0.32 -0.58 -0.08 0.00 -0.02 0.00 0.00 39.34 38.98 1gm5 n TYR 568 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1gm5 h GLU 569 N 0.00 -0.19 -1.74 -0.72 4.57 -1.08 -2.96 114.58 112.45 1gm5 h GLU 569 Ca 0.07 0.01 0.52 0.00 -1.18 0.00 0.00 59.36 58.79 1gm5 h GLU 569 Cb 0.12 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.66 1gm5 h GLU 569 CO -0.21 0.00 1.22 0.35 -1.18 0.00 0.00 179.01 179.20 1gm5 h PHE 570 N -0.35 0.15 0.03 0.92 3.57 0.21 0.86 116.94 122.33 1gm5 h PHE 570 Ca -0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1gm5 h PHE 570 Cb 0.28 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1gm5 h PHE 570 CO -0.02 -0.07 -0.01 0.28 -2.23 0.00 0.00 178.31 176.25 1gm5 h VAL 571 N 0.01 1.42 -0.93 1.41 2.07 -1.42 -1.58 116.25 117.24 1gm5 h VAL 571 Ca 0.89 -1.64 0.35 0.00 0.82 0.00 0.00 66.70 67.11 1gm5 h VAL 571 Cb 3.36 2.48 -0.17 0.00 -1.52 0.00 0.00 31.29 35.45 1gm5 h VAL 571 CO -0.14 0.40 0.35 0.54 0.02 0.00 0.00 177.57 178.75 1gm5 n ARG 572 N -4.76 -0.06 0.00 1.57 1.74 0.29 0.17 116.66 115.61 1gm5 n ARG 572 Ca -0.09 1.32 0.00 0.00 -0.77 0.00 0.00 57.85 58.31 1gm5 n ARG 572 Cb 0.34 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 1gm5 n ARG 572 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1gm5 n GLN 573 N -5.19 0.00 -0.23 5.56 1.13 -0.79 -1.09 117.38 116.77 1gm5 n GLN 573 Ca 0.31 0.00 0.19 0.00 -1.94 0.00 0.00 57.00 55.56 1gm5 n GLN 573 Cb 1.04 -0.17 0.30 0.00 0.11 0.00 0.00 30.24 31.53 1gm5 n GLN 573 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1gm5 n GLU 574 N 0.00 -0.01 0.12 -1.09 4.71 -0.60 0.63 120.64 124.40 1gm5 n GLU 574 Ca 0.00 0.52 0.04 0.00 -0.01 0.00 0.00 57.16 57.72 1gm5 n GLU 574 Cb 0.00 -1.07 0.02 0.00 -1.01 0.00 0.00 31.44 29.39 1gm5 n GLU 574 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1gm5 h VAL 575 N 0.00 0.54 0.02 2.62 3.04 0.16 -1.94 116.25 120.70 1gm5 h VAL 575 Ca 0.38 -1.83 -0.21 0.00 -1.01 0.00 0.00 66.70 64.04 1gm5 h VAL 575 Cb 1.31 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 32.74 1gm5 h VAL 575 CO -0.16 0.31 -0.94 -0.03 -1.01 0.00 0.00 177.57 175.74 1gm5 h MET 576 N 0.00 0.15 -0.14 4.17 -1.53 2.02 -2.73 114.93 116.86 1gm5 h MET 576 Ca -0.04 -0.19 0.00 0.00 -3.44 0.00 0.00 59.70 56.03 1gm5 h MET 576 Cb 1.32 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.43 1gm5 h MET 576 CO 0.04 0.98 0.00 0.54 0.14 0.00 0.00 176.91 178.62 1gm5 n ARG 577 N -3.58 1.04 -1.19 0.39 1.74 -0.28 -4.87 116.66 109.92 1gm5 n ARG 577 Ca -0.03 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1gm5 n ARG 577 Cb 0.86 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 31.22 1gm5 n ARG 577 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gm5 n GLY 578 N 0.46 0.53 3.32 -0.13 0.00 -1.03 -5.04 105.19 103.30 1gm5 n GLY 578 Ca 0.01 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1gm5 n GLY 578 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gm5 s GLY 579 N -2.30 2.33 0.14 -0.02 0.00 -0.74 -4.97 107.32 101.75 1gm5 s GLY 579 Ca 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 44.72 42.88 1gm5 s GLY 579 CO 0.00 -1.54 -0.09 1.20 0.00 0.00 0.00 173.10 172.67 1gm5 s GLN 580 N -3.55 1.01 -0.06 2.90 -0.21 -1.04 -4.26 119.66 114.45 1gm5 s GLN 580 Ca 0.37 -1.43 -0.01 0.00 0.02 0.00 0.00 55.36 54.32 1gm5 s GLN 580 Cb 0.03 -0.52 0.03 0.00 1.00 0.00 0.00 33.01 33.54 1gm5 s GLN 580 CO 0.24 0.05 0.00 0.00 -2.12 0.00 0.00 175.29 173.46 1gm5 s ALA 581 N -3.40 0.59 0.66 6.09 0.00 -1.24 -1.61 121.76 122.85 1gm5 s ALA 581 Ca 0.16 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.93 1gm5 s ALA 581 Cb 0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 1gm5 s ALA 581 CO -0.01 -0.36 1.08 -0.06 0.00 0.00 0.00 175.76 176.42 1gm5 s PHE 582 N 1.74 2.79 -0.19 0.00 0.08 -1.13 -1.97 117.98 119.30 1gm5 s PHE 582 Ca 0.01 1.52 -0.04 0.00 0.12 0.00 0.00 56.93 58.54 1gm5 s PHE 582 Cb -0.13 -3.07 0.09 0.00 -0.57 0.00 0.00 43.02 39.34 1gm5 s PHE 582 CO -0.04 -1.47 0.22 0.42 -0.10 0.00 0.00 175.22 174.25 1gm5 s ILE 583 N -2.55 -0.33 -0.14 0.64 1.01 -1.24 -3.21 121.20 115.38 1gm5 s ILE 583 Ca 0.64 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 61.21 1gm5 s ILE 583 Cb -0.18 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 1gm5 s ILE 583 CO 0.44 -0.14 0.03 0.68 0.00 0.00 0.00 174.94 175.95 1gm5 s VAL 584 N 2.33 4.54 -0.21 2.92 -7.23 -0.27 0.74 120.40 123.22 1gm5 s VAL 584 Ca 0.06 -0.14 -0.04 0.00 -1.81 0.00 0.00 61.98 60.05 1gm5 s VAL 584 Cb -0.15 -2.99 0.07 0.00 0.56 0.00 0.00 36.38 33.87 1gm5 s VAL 584 CO -0.11 0.52 0.10 -0.47 -0.31 0.00 0.00 175.10 174.83 1gm5 s TYR 585 N -0.10 0.38 0.00 2.82 6.14 -1.26 -2.09 117.35 123.24 1gm5 s TYR 585 Ca 0.05 -0.60 0.00 0.00 0.64 0.00 0.00 57.07 57.16 1gm5 s TYR 585 Cb -0.12 -0.83 0.00 0.00 0.42 0.00 0.00 41.96 41.42 1gm5 s TYR 585 CO 0.02 -0.63 0.00 -2.30 0.64 0.00 0.00 175.55 173.27 1gm5 n PRO 586 N 5.23 3.05 -4.39 4.97 -0.02 -1.26 -3.90 135.00 138.68 1gm5 n PRO 586 Ca -0.07 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.09 1gm5 n PRO 586 Cb 0.46 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.85 1gm5 n PRO 586 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gm5 s LEU 587 N 0.00 3.30 0.07 2.45 1.43 -1.26 -4.87 118.68 119.81 1gm5 s LEU 587 Ca 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1gm5 s LEU 587 Cb 0.00 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1gm5 s LEU 587 CO 0.00 0.28 0.00 -0.38 0.23 0.00 0.00 176.35 176.48 1gm5 n ILE 588 N 1.50 0.38 0.00 -0.59 5.41 -1.26 -5.23 119.36 119.56 1gm5 n ILE 588 Ca -0.15 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1gm5 n ILE 588 Cb 0.53 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 1gm5 n ILE 588 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1gm5 n LYS 597 N -3.14 0.00 -0.38 0.38 5.02 -1.26 -5.25 118.16 113.54 1gm5 n LYS 597 Ca 0.00 0.00 0.36 0.00 -2.02 0.00 0.00 58.31 56.65 1gm5 n LYS 597 Cb 0.19 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 35.93 1gm5 n LYS 597 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1gm5 h SER 598 N 0.00 0.06 -0.30 4.39 4.64 -2.01 1.04 113.55 121.37 1gm5 h SER 598 Ca 0.00 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1gm5 h SER 598 Cb 0.00 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 1gm5 h SER 598 CO 0.00 -0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.88 1gm5 h ALA 599 N 1.39 0.19 -0.60 5.18 0.00 -1.96 10.23 119.26 133.69 1gm5 h ALA 599 Ca 0.63 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.55 1gm5 h ALA 599 Cb 2.40 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 20.40 1gm5 h ALA 599 CO -0.06 -0.47 -0.03 0.28 0.00 0.00 0.00 179.25 178.98 1gm5 h VAL 600 N -0.00 1.27 -0.24 0.00 2.07 0.63 1.47 116.25 121.44 1gm5 h VAL 600 Ca 0.14 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1gm5 h VAL 600 Cb 0.22 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1gm5 h VAL 600 CO -0.31 0.43 0.03 -0.33 0.02 0.00 0.00 177.57 177.42 1gm5 h GLU 601 N 0.97 0.35 0.00 1.57 4.39 0.95 -0.48 114.58 122.33 1gm5 h GLU 601 Ca 0.17 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1gm5 h GLU 601 Cb 0.60 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1gm5 h GLU 601 CO 0.04 0.35 0.00 -1.33 -1.16 0.00 0.00 179.01 176.91 1gm5 n MET 602 N -4.37 0.19 -0.05 2.33 2.81 3.21 -3.18 117.12 118.05 1gm5 n MET 602 Ca 0.00 0.19 -0.04 0.00 -1.81 0.00 0.00 57.70 56.04 1gm5 n MET 602 Cb 0.18 -1.73 -0.01 0.00 -0.71 0.00 0.00 33.22 30.94 1gm5 n MET 602 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1gm5 n TYR 603 N -2.06 0.61 1.12 2.03 4.19 0.47 -3.44 117.16 120.08 1gm5 n TYR 603 Ca 0.05 0.27 0.13 0.00 3.31 0.00 0.00 57.90 61.66 1gm5 n TYR 603 Cb 0.38 -0.61 0.46 0.00 0.49 0.00 0.00 39.34 40.07 1gm5 n TYR 603 CO 0.00 0.00 0.00 -1.91 0.91 0.00 0.00 176.86 175.86 1gm5 n GLU 604 N -4.03 0.24 0.13 2.98 2.13 -0.44 -0.42 120.64 121.23 1gm5 n GLU 604 Ca -0.06 -0.09 -0.02 0.00 0.66 0.00 0.00 57.16 57.65 1gm5 n GLU 604 Cb 0.23 -1.50 0.12 0.00 0.27 0.00 0.00 31.44 30.56 1gm5 n GLU 604 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 1gm5 h TYR 605 N 0.23 0.00 -0.00 4.31 3.20 -1.76 -2.49 116.97 120.46 1gm5 h TYR 605 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1gm5 h TYR 605 Cb 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1gm5 h TYR 605 CO 0.00 0.67 -0.01 -0.11 -1.64 0.00 0.00 178.16 177.07 1gm5 n LEU 606 N -3.66 0.03 -2.20 2.82 0.00 0.36 -0.86 117.00 113.48 1gm5 n LEU 606 Ca -0.01 0.28 -0.26 0.00 0.00 0.00 0.00 56.01 56.02 1gm5 n LEU 606 Cb 0.68 -0.29 0.15 0.00 0.00 0.00 0.00 43.42 43.96 1gm5 n LEU 606 CO 0.43 0.01 1.29 -1.20 0.00 0.00 0.00 177.39 177.91 1gm5 n SER 607 N -1.28 4.98 -0.50 1.96 7.64 0.44 -1.75 113.62 125.12 1gm5 n SER 607 Ca 0.14 -3.68 0.08 0.00 1.01 0.00 0.00 58.87 56.41 1gm5 n SER 607 Cb 0.25 -0.87 0.27 0.00 -1.01 0.00 0.00 64.21 62.85 1gm5 n SER 607 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1gm5 n LYS 608 N -1.07 1.64 -0.93 1.43 5.02 -0.04 -4.04 118.16 120.17 1gm5 n LYS 608 Ca 0.59 -0.98 -0.10 0.00 -2.02 0.00 0.00 58.31 55.81 1gm5 n LYS 608 Cb 1.30 -1.30 0.20 0.00 -0.02 0.00 0.00 35.03 35.21 1gm5 n LYS 608 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1gm5 n GLU 609 N 0.24 2.07 0.01 1.97 2.13 -0.72 -4.83 120.64 121.51 1gm5 n GLU 609 Ca 0.13 -3.12 0.04 0.00 0.66 0.00 0.00 57.16 54.86 1gm5 n GLU 609 Cb 0.26 -1.94 0.06 0.00 0.27 0.00 0.00 31.44 30.09 1gm5 n GLU 609 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1gm5 n VAL 610 N -1.07 0.00 0.00 6.31 0.31 -1.26 -4.78 118.33 117.84 1gm5 n VAL 610 Ca 0.41 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 65.01 1gm5 n VAL 610 Cb 1.23 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 1gm5 n VAL 610 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1gm5 n PHE 611 N -1.39 0.00 0.00 3.52 3.72 -1.26 -5.05 117.46 117.00 1gm5 n PHE 611 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1gm5 n PHE 611 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1gm5 n PHE 611 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1gm5 n LYS 615 N 0.00 0.00 -4.33 -1.08 4.81 -1.26 -5.19 118.16 111.10 1gm5 n LYS 615 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1gm5 n LYS 615 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 1gm5 n LYS 615 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1gm5 s LEU 616 N 0.00 2.24 0.08 3.14 1.02 -1.26 -0.13 118.68 123.77 1gm5 s LEU 616 Ca 0.00 -0.58 -0.01 0.00 0.02 0.00 0.00 54.13 53.56 1gm5 s LEU 616 Cb 0.00 -0.73 -0.04 0.00 0.02 0.00 0.00 46.19 45.44 1gm5 s LEU 616 CO 0.00 0.03 -0.01 -0.83 0.02 0.00 0.00 176.35 175.56 1gm5 s GLY 617 N -1.54 0.67 0.00 -3.19 0.00 -1.17 -4.94 107.32 97.15 1gm5 s GLY 617 Ca 0.03 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1gm5 s GLY 617 CO 0.03 -1.35 0.00 -0.10 0.00 0.00 0.00 173.10 171.67 1gm5 n LEU 618 N 0.03 0.00 -2.10 0.66 7.94 -1.26 -2.18 117.00 120.09 1gm5 n LEU 618 Ca -0.11 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1gm5 n LEU 618 Cb 0.62 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1gm5 n LEU 618 CO 0.29 -0.13 0.13 0.80 -1.11 0.00 0.00 177.39 177.38 1gm5 n MET 619 N -1.54 -0.51 -0.34 1.96 0.00 -1.26 -4.02 117.12 111.41 1gm5 n MET 619 Ca 0.00 0.89 0.14 0.00 -0.00 0.00 0.00 57.70 58.72 1gm5 n MET 619 Cb 0.00 -3.13 0.33 0.00 0.00 0.00 0.00 33.22 30.41 1gm5 n MET 619 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1gm5 h HIS 620 N 0.18 1.02 0.00 1.12 2.07 -1.82 -3.41 115.15 114.31 1gm5 h HIS 620 Ca 0.00 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1gm5 h HIS 620 Cb 0.99 -0.30 0.00 0.00 2.57 0.00 0.00 27.41 30.67 1gm5 h HIS 620 CO 0.08 0.18 0.00 0.41 -3.07 0.00 0.00 177.93 175.52 1gm5 n GLY 621 N -1.32 1.58 3.57 6.13 0.00 -1.25 -4.35 105.19 109.55 1gm5 n GLY 621 Ca 0.24 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1gm5 n GLY 621 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gm5 s ARG 622 N 0.00 3.60 0.00 1.61 1.81 -1.26 -2.11 118.95 122.60 1gm5 s ARG 622 Ca 0.00 -1.47 0.00 0.00 -1.72 0.00 0.00 55.73 52.54 1gm5 s ARG 622 Cb 0.00 -5.41 0.00 0.00 -0.45 0.00 0.00 34.95 29.09 1gm5 s ARG 622 CO 0.00 -2.49 0.00 1.28 -0.68 0.00 0.00 175.30 173.41 1gm5 n LEU 623 N 9.55 0.00 -4.41 2.53 4.77 -1.26 -5.06 117.00 123.12 1gm5 n LEU 623 Ca 0.42 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.95 1gm5 n LEU 623 Cb 0.48 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1gm5 n LEU 623 CO 0.71 0.00 1.00 -0.94 -1.33 0.00 0.00 177.39 176.82 1gm5 s SER 624 N 0.00 6.98 0.16 -1.43 1.04 -0.89 -4.92 113.70 114.63 1gm5 s SER 624 Ca 0.00 -2.87 -0.18 0.00 0.48 0.00 0.00 55.95 53.38 1gm5 s SER 624 Cb 0.00 -2.32 -0.07 0.00 0.10 0.00 0.00 66.02 63.72 1gm5 s SER 624 CO 0.00 -0.68 0.63 -1.10 0.98 0.00 0.00 173.24 173.07 1gm5 s GLN 625 N 0.93 4.17 -0.51 4.02 -0.21 -1.26 -4.94 119.66 121.86 1gm5 s GLN 625 Ca 0.34 0.73 0.02 0.00 0.02 0.00 0.00 55.36 56.47 1gm5 s GLN 625 Cb -0.06 -3.00 0.58 0.00 1.00 0.00 0.00 33.01 31.53 1gm5 s GLN 625 CO -0.06 0.49 1.91 -1.91 -2.12 0.00 0.00 175.29 173.60 1gm5 n GLU 626 N 1.02 2.40 -3.25 2.91 2.13 -1.26 -3.32 120.64 121.27 1gm5 n GLU 626 Ca -0.05 -3.15 -0.41 0.00 0.66 0.00 0.00 57.16 54.22 1gm5 n GLU 626 Cb 0.51 -2.20 -0.02 0.00 0.27 0.00 0.00 31.44 30.01 1gm5 n GLU 626 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1gm5 n GLU 627 N -1.06 3.71 -0.01 5.31 -0.58 -1.26 -4.42 120.64 122.33 1gm5 n GLU 627 Ca 0.59 -4.53 -0.22 0.00 -0.42 0.00 0.00 57.16 52.58 1gm5 n GLU 627 Cb 1.28 -2.48 -0.14 0.00 -0.57 0.00 0.00 31.44 29.53 1gm5 n GLU 627 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1gm5 h LYS 628 N 5.69 0.23 -0.87 3.49 1.57 -1.97 -3.36 116.57 121.36 1gm5 h LYS 628 Ca 0.19 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1gm5 h LYS 628 Cb 0.72 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1gm5 h LYS 628 CO 1.12 1.19 0.56 -0.44 -0.57 0.00 0.00 179.45 181.31 1gm5 h ASP 629 N -0.12 1.01 -0.49 0.86 3.45 -1.90 1.25 116.42 120.48 1gm5 h ASP 629 Ca -0.40 -0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.09 1gm5 h ASP 629 Cb 1.91 -0.25 -0.07 0.00 -0.56 0.00 0.00 39.33 40.36 1gm5 h ASP 629 CO 0.05 0.74 -0.23 -1.14 -1.57 0.00 0.00 179.24 177.08 1gm5 n ARG 630 N -4.39 -0.16 -0.09 3.56 0.00 -1.26 0.47 116.66 114.79 1gm5 n ARG 630 Ca 0.10 0.74 -0.14 0.00 -0.00 0.00 0.00 57.85 58.55 1gm5 n ARG 630 Cb 0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 32.46 31.36 1gm5 n ARG 630 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1gm5 h VAL 631 N 0.00 1.29 0.25 5.15 2.07 0.13 -2.86 116.25 122.29 1gm5 h VAL 631 Ca 0.13 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1gm5 h VAL 631 Cb 0.25 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1gm5 h VAL 631 CO -0.47 0.50 -0.12 0.24 0.02 0.00 0.00 177.57 177.74 1gm5 h MET 632 N 0.55 -0.33 -0.53 1.57 2.86 0.74 0.39 114.93 120.18 1gm5 h MET 632 Ca 0.04 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1gm5 h MET 632 Cb 0.97 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.64 1gm5 h MET 632 CO 0.09 -0.05 -0.31 -0.11 1.06 0.00 0.00 176.91 177.58 1gm5 n LEU 633 N -5.13 -0.56 0.20 1.22 7.94 0.18 0.32 117.00 121.16 1gm5 n LEU 633 Ca -0.09 1.03 0.14 0.00 -1.11 0.00 0.00 56.01 55.98 1gm5 n LEU 633 Cb 0.23 -0.17 0.75 0.00 0.53 0.00 0.00 43.42 44.76 1gm5 n LEU 633 CO 0.32 -0.81 1.12 -0.33 -1.11 0.00 0.00 177.39 176.59 1gm5 h GLU 634 N 0.00 0.00 -0.17 1.96 5.08 -1.02 0.75 114.58 121.18 1gm5 h GLU 634 Ca 0.08 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1gm5 h GLU 634 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1gm5 h GLU 634 CO -0.50 0.00 -0.54 0.35 -1.00 0.00 0.00 179.01 177.32 1gm5 h PHE 635 N 0.00 0.87 -0.06 4.33 3.57 0.93 -0.65 116.94 125.92 1gm5 h PHE 635 Ca 0.07 -0.35 -0.03 0.00 3.53 0.00 0.00 57.97 61.19 1gm5 h PHE 635 Cb 0.33 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1gm5 h PHE 635 CO 0.00 1.15 0.04 0.00 -2.23 0.00 0.00 178.31 177.26 1gm5 n ALA 636 N -2.56 2.72 0.00 2.41 0.00 0.54 -2.45 120.51 121.18 1gm5 n ALA 636 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1gm5 n ALA 636 Cb 0.62 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1gm5 n ALA 636 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1gm5 n GLU 637 N 0.44 0.00 0.00 0.00 2.13 -1.17 -4.76 120.64 117.28 1gm5 n GLU 637 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1gm5 n GLU 637 Cb 0.56 -0.30 0.00 0.00 0.27 0.00 0.00 31.44 31.98 1gm5 n GLU 637 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gm5 n GLY 638 N 0.18 0.43 0.01 8.31 0.00 -1.02 -5.07 105.19 108.03 1gm5 n GLY 638 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1gm5 n GLY 638 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm5 n ARG 639 N 0.00 1.52 -3.79 1.61 1.74 -0.26 -4.76 116.66 112.72 1gm5 n ARG 639 Ca 0.00 -0.03 -0.28 0.00 -0.77 0.00 0.00 57.85 56.77 1gm5 n ARG 639 Cb 0.00 -1.13 -0.12 0.00 -1.02 0.00 0.00 32.46 30.19 1gm5 n ARG 639 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1gm5 s TYR 640 N -2.26 2.96 0.07 -1.55 4.12 -1.25 -4.78 117.35 114.65 1gm5 s TYR 640 Ca -0.02 -3.08 -0.04 0.00 0.02 0.00 0.00 57.07 53.95 1gm5 s TYR 640 Cb 0.03 -2.31 0.09 0.00 -1.52 0.00 0.00 41.96 38.25 1gm5 s TYR 640 CO 0.22 -0.63 0.43 -3.47 0.02 0.00 0.00 175.55 172.12 1gm5 n ASP 641 N 2.29 -0.15 -4.47 2.29 -0.08 -0.54 -4.22 116.55 111.69 1gm5 n ASP 641 Ca 0.20 0.48 -0.23 0.00 -1.51 0.00 0.00 54.79 53.73 1gm5 n ASP 641 Cb 0.37 -0.12 -0.10 0.00 2.34 0.00 0.00 41.12 43.61 1gm5 n ASP 641 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1gm5 s ILE 642 N -5.30 2.15 0.06 5.18 -4.36 0.81 -3.73 121.20 116.02 1gm5 s ILE 642 Ca -0.04 -2.27 0.01 0.00 -0.26 0.00 0.00 60.65 58.09 1gm5 s ILE 642 Cb 0.06 -2.39 0.01 0.00 1.25 0.00 0.00 42.46 41.39 1gm5 s ILE 642 CO 0.20 -0.35 0.05 -0.11 0.24 0.00 0.00 174.94 174.97 1gm5 n LEU 643 N -0.63 0.00 -3.26 0.37 -0.00 -0.83 -3.03 117.00 109.61 1gm5 n LEU 643 Ca -0.06 -0.31 0.03 0.00 -0.00 0.00 0.00 56.01 55.68 1gm5 n LEU 643 Cb 0.62 -0.01 -0.02 0.00 -0.00 0.00 0.00 43.42 44.01 1gm5 n LEU 643 CO 0.39 -0.32 0.24 -0.69 -0.00 0.00 0.00 177.39 177.01 1gm5 s VAL 644 N -0.16 -0.91 0.00 1.96 1.01 -0.93 -3.73 120.40 117.64 1gm5 s VAL 644 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1gm5 s VAL 644 Cb -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1gm5 s VAL 644 CO 0.02 0.00 0.00 -1.54 0.00 0.00 0.00 175.10 173.58 1gm5 n SER 645 N 5.42 0.00 -0.62 3.32 3.41 0.23 -4.20 113.62 121.17 1gm5 n SER 645 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1gm5 n SER 645 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1gm5 n SER 645 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1gm5 n THR 646 N 0.00 -1.25 0.00 6.66 -1.04 -1.25 -4.51 114.28 112.89 1gm5 n THR 646 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gm5 n THR 646 Cb 0.00 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 1gm5 n THR 646 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1gm5 n THR 647 N 1.12 0.00 0.00 12.58 -2.24 -1.26 -3.77 114.28 120.71 1gm5 n THR 647 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1gm5 n THR 647 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1gm5 n THR 647 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gm5 n VAL 648 N -0.19 0.00 -1.51 2.28 0.31 -1.26 -4.68 118.33 113.27 1gm5 n VAL 648 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1gm5 n VAL 648 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 1gm5 n VAL 648 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1gm5 n ILE 649 N 0.00 2.16 -3.32 2.52 -0.00 -1.26 -5.04 119.36 114.42 1gm5 n ILE 649 Ca 0.00 -0.50 -0.22 0.00 -0.00 0.00 0.00 62.75 62.03 1gm5 n ILE 649 Cb 0.00 -0.78 0.05 0.00 -0.00 0.00 0.00 39.64 38.90 1gm5 n ILE 649 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1gm5 n GLU 650 N 0.29 0.63 -1.64 6.28 1.02 -1.26 -4.69 120.64 121.27 1gm5 n GLU 650 Ca 0.11 -3.22 -0.31 0.00 -0.02 0.00 0.00 57.16 53.72 1gm5 n GLU 650 Cb 0.40 -0.04 -0.04 0.00 -0.02 0.00 0.00 31.44 31.74 1gm5 n GLU 650 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1gm5 n VAL 651 N -2.10 3.90 0.00 2.62 0.31 -1.26 -4.74 118.33 117.05 1gm5 n VAL 651 Ca 0.10 -3.38 0.00 0.00 -0.01 0.00 0.00 64.34 61.05 1gm5 n VAL 651 Cb 0.61 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1gm5 n VAL 651 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gm5 n GLY 652 N 1.14 1.91 3.79 2.92 0.00 -1.26 -5.01 105.19 108.68 1gm5 n GLY 652 Ca 0.53 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 46.17 1gm5 n GLY 652 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gm5 s ILE 653 N 3.19 3.91 -0.15 -0.61 -4.36 -1.26 -4.97 121.20 116.95 1gm5 s ILE 653 Ca 0.00 1.42 -0.00 0.00 -0.26 0.00 0.00 60.65 61.81 1gm5 s ILE 653 Cb 0.00 -3.71 0.03 0.00 1.25 0.00 0.00 42.46 40.03 1gm5 s ILE 653 CO 0.00 -0.03 -0.09 -1.81 0.24 0.00 0.00 174.94 173.25 1gm5 s ASP 654 N -1.69 2.64 -0.28 4.36 -0.00 -1.26 -4.94 116.67 115.49 1gm5 s ASP 654 Ca 0.58 -0.52 -0.19 0.00 -0.00 0.00 0.00 52.55 52.41 1gm5 s ASP 654 Cb -0.19 -0.98 -0.02 0.00 -0.00 0.00 0.00 42.92 41.73 1gm5 s ASP 654 CO 0.24 -0.13 0.59 0.68 -0.00 0.00 0.00 175.17 176.55 1gm5 s VAL 655 N 1.60 5.00 0.04 -1.27 -7.23 -1.26 -4.90 120.40 112.38 1gm5 s VAL 655 Ca 0.03 0.91 -0.31 0.00 -1.81 0.00 0.00 61.98 60.80 1gm5 s VAL 655 Cb -0.14 -3.92 -0.18 0.00 0.56 0.00 0.00 36.38 32.70 1gm5 s VAL 655 CO -0.09 -0.02 1.43 -0.65 -0.31 0.00 0.00 175.10 175.46 1gm5 h PRO 656 N 8.07 -0.88 0.00 4.82 0.11 -1.93 -2.98 132.00 139.20 1gm5 h PRO 656 Ca -0.27 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1gm5 h PRO 656 Cb 1.13 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1gm5 h PRO 656 CO 0.76 -0.56 0.00 0.54 -0.21 0.00 0.00 178.00 178.54 1gm5 n ARG 657 N -5.44 0.08 -1.61 1.05 1.74 -1.26 -4.61 116.66 106.61 1gm5 n ARG 657 Ca -0.13 0.57 -0.29 0.00 -0.77 0.00 0.00 57.85 57.23 1gm5 n ARG 657 Cb 0.38 -1.77 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 1gm5 n ARG 657 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gm5 s ALA 658 N -3.32 1.39 -0.03 7.54 0.00 -1.13 -2.50 121.76 123.71 1gm5 s ALA 658 Ca -0.01 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 1gm5 s ALA 658 Cb 0.04 -4.42 -0.32 0.00 0.00 0.00 0.00 23.12 18.42 1gm5 s ALA 658 CO 0.13 -4.87 0.85 -0.91 0.00 0.00 0.00 175.76 170.95 1gm5 h ASN 659 N 16.98 0.63 -3.96 0.00 2.35 -1.55 -2.82 115.58 127.21 1gm5 h ASN 659 Ca -0.16 -0.92 -0.54 0.00 -0.55 0.00 0.00 56.30 54.12 1gm5 h ASN 659 Cb 1.17 -0.20 -0.20 0.00 0.05 0.00 0.00 38.32 39.14 1gm5 h ASN 659 CO 1.12 1.62 -0.81 0.54 -1.65 0.00 0.00 177.43 178.25 1gm5 s VAL 660 N -2.52 1.74 0.09 2.81 0.11 -0.98 0.63 120.40 122.28 1gm5 s VAL 660 Ca -0.13 -1.67 0.06 0.00 -2.93 0.00 0.00 61.98 57.31 1gm5 s VAL 660 Cb 0.03 -1.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.20 1gm5 s VAL 660 CO 0.87 -0.15 -0.17 -0.32 -3.33 0.00 0.00 175.10 172.00 1gm5 s MET 661 N -2.22 0.96 -0.34 1.54 -2.45 0.32 -2.82 119.30 114.29 1gm5 s MET 661 Ca 0.10 -1.07 0.01 0.00 -1.25 0.00 0.00 55.69 53.48 1gm5 s MET 661 Cb -0.08 -1.05 0.15 0.00 1.25 0.00 0.00 34.83 35.09 1gm5 s MET 661 CO 0.05 0.23 0.33 0.08 1.05 0.00 0.00 175.02 176.77 1gm5 s VAL 662 N -1.35 -0.33 0.05 10.11 1.01 -1.20 -0.56 120.40 128.14 1gm5 s VAL 662 Ca 0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 1gm5 s VAL 662 Cb -0.09 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.39 1gm5 s VAL 662 CO 0.03 -0.56 0.55 -0.63 0.00 0.00 0.00 175.10 174.49 1gm5 s ILE 663 N 1.79 4.81 0.42 2.22 1.01 -1.11 -1.11 121.20 129.23 1gm5 s ILE 663 Ca 0.14 1.17 0.06 0.00 0.00 0.00 0.00 60.65 62.01 1gm5 s ILE 663 Cb -0.15 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1gm5 s ILE 663 CO -0.15 0.53 0.02 -1.61 0.00 0.00 0.00 174.94 173.73 1gm5 s GLU 664 N -0.93 1.96 0.00 2.79 2.02 -0.89 -2.57 118.70 121.08 1gm5 s GLU 664 Ca 0.29 -2.14 0.00 0.00 0.02 0.00 0.00 54.97 53.14 1gm5 s GLU 664 Cb -0.19 -1.50 0.00 0.00 0.10 0.00 0.00 34.13 32.54 1gm5 s GLU 664 CO 0.18 -0.13 0.00 0.09 0.02 0.00 0.00 175.26 175.42 1gm5 n ASN 665 N -1.00 0.00 -3.55 -0.19 3.02 -1.14 -4.70 115.26 107.71 1gm5 n ASN 665 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1gm5 n ASN 665 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 1gm5 n ASN 665 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1gm5 n PRO 666 N -0.50 1.01 0.00 3.52 -0.04 -1.26 -4.44 135.00 133.30 1gm5 n PRO 666 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1gm5 n PRO 666 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1gm5 n PRO 666 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1gm5 n GLU 667 N 0.00 0.00 0.21 0.54 0.00 -1.26 -4.49 120.64 115.64 1gm5 n GLU 667 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 57.16 57.33 1gm5 n GLU 667 Cb 0.00 -3.01 0.82 0.00 0.00 0.00 0.00 31.44 29.26 1gm5 n GLU 667 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1gm5 h ARG 668 N 0.23 0.00 -6.59 5.31 0.11 -1.95 -3.40 114.38 108.09 1gm5 h ARG 668 Ca 0.00 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.57 1gm5 h ARG 668 Cb 0.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 1gm5 h ARG 668 CO 0.00 0.00 0.17 -0.06 0.10 0.00 0.00 179.97 180.18 1gm5 s PHE 669 N -4.66 3.77 1.25 4.08 2.99 -1.26 -5.01 117.98 119.14 1gm5 s PHE 669 Ca -0.05 1.55 -0.18 0.00 0.00 0.00 0.00 56.93 58.25 1gm5 s PHE 669 Cb 0.15 -2.73 0.30 0.00 0.00 0.00 0.00 43.02 40.75 1gm5 s PHE 669 CO 0.56 0.40 1.03 0.20 -0.00 0.00 0.00 175.22 177.40 1gm5 s GLY 670 N -1.43 1.51 -0.87 4.36 0.00 -1.26 -4.78 107.32 104.85 1gm5 s GLY 670 Ca 0.41 -0.66 -0.19 0.00 0.00 0.00 0.00 44.72 44.28 1gm5 s GLY 670 CO 0.24 0.20 1.05 -2.27 0.00 0.00 0.00 173.10 172.32 1gm5 s LEU 671 N -7.25 5.16 0.00 0.66 2.96 -1.26 -3.54 118.68 115.40 1gm5 s LEU 671 Ca 0.69 -1.96 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 1gm5 s LEU 671 Cb -0.15 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.16 1gm5 s LEU 671 CO 0.59 -1.06 0.00 0.00 -1.32 0.00 0.00 176.35 174.56 1gm5 n ALA 672 N 6.42 0.00 -0.31 5.97 0.00 -1.26 -4.85 120.51 126.48 1gm5 n ALA 672 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.74 1gm5 n ALA 672 Cb 0.48 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.23 1gm5 n ALA 672 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1gm5 h GLN 673 N 0.00 0.44 -0.55 0.00 4.20 -1.91 1.59 115.11 118.87 1gm5 h GLN 673 Ca 0.00 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1gm5 h GLN 673 Cb 0.00 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1gm5 h GLN 673 CO 0.00 0.29 0.32 -0.07 -0.67 0.00 0.00 178.83 178.70 1gm5 h LEU 674 N 0.45 0.51 0.75 1.46 3.38 -1.87 0.26 115.31 120.24 1gm5 h LEU 674 Ca 0.54 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.49 1gm5 h LEU 674 Cb 0.99 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.65 1gm5 h LEU 674 CO -0.49 0.35 -0.38 -0.74 0.09 0.00 0.00 178.44 177.27 1gm5 h HIS 675 N 0.63 -0.99 0.00 1.13 2.76 -0.04 0.17 115.15 118.81 1gm5 h HIS 675 Ca 0.23 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1gm5 h HIS 675 Cb 0.06 0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1gm5 h HIS 675 CO -0.07 -0.60 0.00 1.04 -1.30 0.00 0.00 177.93 177.00 1gm5 n GLN 676 N -4.84 0.00 -0.28 5.26 6.02 0.48 0.49 117.38 124.52 1gm5 n GLN 676 Ca -0.13 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.90 1gm5 n GLN 676 Cb 0.41 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.76 1gm5 n GLN 676 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1gm5 n LEU 677 N -0.43 -0.31 -0.10 1.08 4.77 0.06 0.46 117.00 122.53 1gm5 n LEU 677 Ca 0.00 1.30 -0.09 0.00 -0.03 0.00 0.00 56.01 57.19 1gm5 n LEU 677 Cb 0.00 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1gm5 n LEU 677 CO 0.00 -1.24 0.99 0.03 -1.33 0.00 0.00 177.39 175.85 1gm5 h ARG 678 N 0.00 0.44 -0.60 3.23 3.08 0.31 -2.48 114.38 118.36 1gm5 h ARG 678 Ca 0.34 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.48 1gm5 h ARG 678 Cb 0.53 -0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.37 1gm5 h ARG 678 CO -0.77 0.32 -0.24 0.78 -1.07 0.00 0.00 179.97 178.99 1gm5 h GLY 679 N 0.44 0.19 0.18 0.04 0.00 0.40 -2.78 103.07 101.54 1gm5 h GLY 679 Ca 0.12 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1gm5 h GLY 679 CO -0.02 -0.23 0.00 0.54 0.00 0.00 0.00 176.54 176.82 1gm5 n ARG 680 N -5.44 0.00 -3.31 4.80 5.12 -0.92 -4.52 116.66 112.39 1gm5 n ARG 680 Ca 0.06 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.94 1gm5 n ARG 680 Cb 0.35 -1.12 -0.05 0.00 -1.16 0.00 0.00 32.46 30.48 1gm5 n ARG 680 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gm5 s VAL 681 N -1.60 -0.77 0.00 1.55 1.01 -1.05 -4.71 120.40 114.84 1gm5 s VAL 681 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1gm5 s VAL 681 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1gm5 s VAL 681 CO 0.00 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1gm5 n GLY 682 N 5.39 -0.14 0.00 4.51 0.00 -1.07 -4.54 105.19 109.35 1gm5 n GLY 682 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1gm5 n GLY 682 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gm5 n ARG 683 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.03 116.66 112.98 1gm5 n ARG 683 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1gm5 n ARG 683 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1gm5 n ARG 683 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gm5 n GLY 684 N 0.00 0.52 0.53 2.89 0.00 -1.26 -4.28 105.19 103.59 1gm5 n GLY 684 Ca 0.00 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 1gm5 n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gm5 n GLY 685 N 0.00 -0.22 4.95 -0.02 0.00 -1.26 -4.98 105.19 103.66 1gm5 n GLY 685 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1gm5 n GLY 685 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gm5 n GLN 686 N -3.57 0.00 -3.54 1.61 1.13 -1.26 -3.82 117.38 107.94 1gm5 n GLN 686 Ca -0.27 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 54.75 1gm5 n GLN 686 Cb 0.70 -3.60 0.00 0.00 0.11 0.00 0.00 30.24 27.45 1gm5 n GLN 686 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1gm5 n GLU 687 N -1.35 -0.82 -0.36 -1.09 2.13 -1.26 -4.79 120.64 113.10 1gm5 n GLU 687 Ca 0.00 -0.37 -0.31 0.00 0.66 0.00 0.00 57.16 57.15 1gm5 n GLU 687 Cb 0.00 0.46 0.29 0.00 0.27 0.00 0.00 31.44 32.46 1gm5 n GLU 687 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gm5 s ALA 688 N -4.31 -0.77 -0.05 4.31 0.00 -1.25 -4.84 121.76 114.85 1gm5 s ALA 688 Ca 0.04 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 1gm5 s ALA 688 Cb -0.02 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1gm5 s ALA 688 CO 0.09 -4.63 0.27 0.71 0.00 0.00 0.00 175.76 172.21 1gm5 s TYR 689 N -2.26 -0.20 -0.08 0.00 1.51 0.21 -3.68 117.35 112.84 1gm5 s TYR 689 Ca 0.69 0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 57.14 1gm5 s TYR 689 Cb -0.13 0.08 0.04 0.00 -0.11 0.00 0.00 41.96 41.84 1gm5 s TYR 689 CO 0.58 -0.27 0.10 0.00 -1.11 0.00 0.00 175.55 174.85 1gm5 s PHE 691 N 2.21 2.95 -0.39 0.00 0.40 0.28 -2.70 117.98 120.73 1gm5 s PHE 691 Ca 0.04 0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.46 1gm5 s PHE 691 Cb -0.13 -2.66 0.16 0.00 0.51 0.00 0.00 43.02 40.90 1gm5 s PHE 691 CO -0.05 -0.76 0.41 -0.48 0.70 0.00 0.00 175.22 175.03 1gm5 s LEU 692 N -4.72 -0.09 0.03 -0.37 0.05 -1.15 -2.76 118.68 109.66 1gm5 s LEU 692 Ca 0.55 -1.67 -0.28 0.00 0.05 0.00 0.00 54.13 52.78 1gm5 s LEU 692 Cb -0.10 0.63 -0.14 0.00 -2.05 0.00 0.00 46.19 44.52 1gm5 s LEU 692 CO 0.38 -0.23 0.70 0.52 -0.55 0.00 0.00 176.35 177.17 1gm5 n VAL 693 N 4.06 0.32 -4.48 1.48 0.31 -1.06 -3.33 118.33 115.63 1gm5 n VAL 693 Ca 0.13 -0.08 -0.23 0.00 -0.01 0.00 0.00 64.34 64.15 1gm5 n VAL 693 Cb 0.46 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.29 1gm5 n VAL 693 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1gm5 s VAL 694 N -0.16 1.87 0.00 2.52 1.01 -0.59 -2.89 120.40 122.16 1gm5 s VAL 694 Ca 0.63 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1gm5 s VAL 694 Cb -0.88 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1gm5 s VAL 694 CO 0.42 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1gm5 n GLY 695 N -0.67 -0.37 0.32 4.51 0.00 -1.26 -1.80 105.19 105.92 1gm5 n GLY 695 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1gm5 n GLY 695 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gm5 n ASP 696 N -2.39 0.00 0.00 1.61 4.64 -1.26 -4.80 116.55 114.35 1gm5 n ASP 696 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1gm5 n ASP 696 Cb 0.00 0.05 0.00 0.00 -1.04 0.00 0.00 41.12 40.13 1gm5 n ASP 696 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 1gm5 n VAL 697 N -1.24 0.00 -1.27 5.18 0.31 -1.26 -4.94 118.33 115.11 1gm5 n VAL 697 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1gm5 n VAL 697 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1gm5 n VAL 697 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gm5 n GLY 698 N 0.00 3.06 0.00 2.92 0.00 -1.26 -4.93 105.19 104.98 1gm5 n GLY 698 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1gm5 n GLY 698 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gm5 n GLU 699 N 0.00 0.00 -0.31 1.61 -0.58 -1.26 0.35 120.64 120.45 1gm5 n GLU 699 Ca 0.00 0.24 0.16 0.00 -0.42 0.00 0.00 57.16 57.14 1gm5 n GLU 699 Cb 0.00 -0.54 0.32 0.00 -0.57 0.00 0.00 31.44 30.65 1gm5 n GLU 699 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1gm5 h GLU 700 N 0.00 0.14 0.00 3.49 4.39 -1.98 21.22 114.58 141.84 1gm5 h GLU 700 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1gm5 h GLU 700 Cb 0.00 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1gm5 h GLU 700 CO 0.00 0.09 0.00 0.00 -1.16 0.00 0.00 179.01 177.94 1gm5 n ALA 701 N -2.75 -0.19 0.29 3.43 0.00 0.12 -2.48 120.51 118.94 1gm5 n ALA 701 Ca 0.24 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.83 1gm5 n ALA 701 Cb 0.77 0.01 0.90 0.00 0.00 0.00 0.00 19.45 21.13 1gm5 n ALA 701 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1gm5 h MET 702 N 0.00 0.00 -1.02 0.00 2.86 0.77 0.50 114.93 118.04 1gm5 h MET 702 Ca 0.00 0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.88 1gm5 h MET 702 Cb 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.56 1gm5 h MET 702 CO 0.00 0.02 0.64 1.49 1.06 0.00 0.00 176.91 180.12 1gm5 h GLU 703 N 0.00 0.49 0.18 1.72 4.81 4.96 -0.20 114.58 126.54 1gm5 h GLU 703 Ca -0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1gm5 h GLU 703 Cb 0.06 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1gm5 h GLU 703 CO 0.00 0.32 -0.09 0.07 -0.73 0.00 0.00 179.01 178.59 1gm5 h ARG 704 N 0.50 -0.24 -0.89 1.92 0.11 0.32 -3.07 114.38 113.04 1gm5 h ARG 704 Ca 0.59 0.02 0.12 0.00 0.10 0.00 0.00 59.98 60.81 1gm5 h ARG 704 Cb 1.31 0.05 -0.13 0.00 1.11 0.00 0.00 29.97 32.32 1gm5 h ARG 704 CO -0.34 -0.16 -0.41 1.28 0.10 0.00 0.00 179.97 180.44 1gm5 n LEU 705 N -4.64 -0.71 -0.35 0.08 4.77 -1.10 0.32 117.00 115.36 1gm5 n LEU 705 Ca -0.03 1.56 0.25 0.00 -0.03 0.00 0.00 56.01 57.76 1gm5 n LEU 705 Cb 0.10 -0.30 0.52 0.00 -2.33 0.00 0.00 43.42 41.41 1gm5 n LEU 705 CO 0.07 -1.36 1.21 -0.09 -1.33 0.00 0.00 177.39 175.90 1gm5 h ARG 706 N 0.00 0.33 0.19 3.23 2.43 -1.15 0.28 114.38 119.69 1gm5 h ARG 706 Ca 0.25 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 59.12 1gm5 h ARG 706 Cb 0.47 -0.08 0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1gm5 h ARG 706 CO -0.87 0.22 -1.22 0.35 -1.51 0.00 0.00 179.97 176.95 1gm5 h PHE 707 N 0.34 0.87 -0.25 2.20 3.04 0.51 -3.24 116.94 120.41 1gm5 h PHE 707 Ca 0.65 -0.60 0.03 0.00 3.98 0.00 0.00 57.97 62.03 1gm5 h PHE 707 Cb 1.70 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 40.11 1gm5 h PHE 707 CO -0.00 1.46 -0.41 0.35 -2.02 0.00 0.00 178.31 177.69 1gm5 h PHE 708 N 0.03 -1.24 -0.99 0.41 -0.00 0.33 -2.55 116.94 112.92 1gm5 h PHE 708 Ca -0.20 0.06 0.27 0.00 -0.00 0.00 0.00 57.97 58.09 1gm5 h PHE 708 Cb 1.94 0.57 -0.05 0.00 -0.00 0.00 0.00 35.95 38.41 1gm5 h PHE 708 CO 0.15 -0.37 0.69 1.79 -0.00 0.00 0.00 178.31 180.56 1gm5 h THR 709 N -0.33 0.53 -0.62 4.41 1.35 -1.18 1.23 112.91 118.30 1gm5 h THR 709 Ca 0.05 -0.05 -0.20 0.00 -0.55 0.00 0.00 66.41 65.66 1gm5 h THR 709 Cb 0.45 0.39 -0.12 0.00 -1.73 0.00 0.00 68.15 67.14 1gm5 h THR 709 CO -0.41 0.02 0.20 -0.11 -0.25 0.00 0.00 175.52 174.98 1gm5 n LEU 710 N -4.35 5.48 -4.10 3.87 0.00 -0.98 -4.76 117.00 112.17 1gm5 n LEU 710 Ca 0.21 -3.31 -0.36 0.00 0.00 0.00 0.00 56.01 52.56 1gm5 n LEU 710 Cb 0.97 -0.70 -0.07 0.00 0.00 0.00 0.00 43.42 43.62 1gm5 n LEU 710 CO 0.36 0.88 0.29 0.20 0.00 0.00 0.00 177.39 179.11 1gm5 s ASN 711 N -1.44 5.86 0.02 1.96 0.01 0.42 -4.88 114.94 116.89 1gm5 s ASN 711 Ca 0.52 -3.61 0.00 0.00 -0.71 0.00 0.00 52.86 49.06 1gm5 s ASN 711 Cb 0.42 -1.89 0.01 0.00 0.41 0.00 0.00 41.25 40.20 1gm5 s ASN 711 CO 0.10 -0.21 0.57 0.41 -1.51 0.00 0.00 177.10 176.47 1gm5 n THR 712 N 2.48 0.23 -3.73 1.60 -1.04 -1.26 -4.43 114.28 108.13 1gm5 n THR 712 Ca 0.20 0.51 -0.13 0.00 -2.04 0.00 0.00 64.05 62.59 1gm5 n THR 712 Cb 0.37 -1.51 -0.14 0.00 -1.82 0.00 0.00 70.33 67.23 1gm5 n THR 712 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1gm5 s ASP 713 N -2.15 -0.16 0.00 8.00 -1.08 -1.26 -5.06 116.67 114.96 1gm5 s ASP 713 Ca -0.00 0.46 0.19 0.00 -0.52 0.00 0.00 52.55 52.68 1gm5 s ASP 713 Cb 0.00 0.35 0.53 0.00 -1.46 0.00 0.00 42.92 42.34 1gm5 s ASP 713 CO 0.00 -0.17 1.43 0.61 0.52 0.00 0.00 175.17 177.57 1gm5 n GLY 714 N 4.31 1.18 0.12 2.66 0.00 -1.26 -3.43 105.19 108.76 1gm5 n GLY 714 Ca -0.24 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 1gm5 n GLY 714 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gm5 n PHE 715 N 0.94 0.98 0.15 1.61 3.01 -1.26 -3.56 117.46 119.33 1gm5 n PHE 715 Ca 0.17 0.34 0.07 0.00 1.01 0.00 0.00 57.45 59.05 1gm5 n PHE 715 Cb 0.45 -1.11 0.36 0.00 -0.01 0.00 0.00 39.48 39.17 1gm5 n PHE 715 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1gm5 n LYS 716 N -4.10 0.09 0.31 -1.08 5.02 -1.25 0.17 118.16 117.33 1gm5 n LYS 716 Ca -0.34 0.55 -0.15 0.00 -2.02 0.00 0.00 58.31 56.34 1gm5 n LYS 716 Cb 0.82 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.98 1gm5 n LYS 716 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1gm5 h ILE 717 N 0.00 0.26 -0.11 -0.18 1.08 -1.67 -1.68 117.51 115.21 1gm5 h ILE 717 Ca 0.00 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1gm5 h ILE 717 Cb 0.05 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1gm5 h ILE 717 CO 0.00 0.03 0.05 0.00 -0.69 0.00 0.00 178.15 177.54 1gm5 h ALA 718 N -0.83 0.15 -0.83 1.87 0.00 0.17 2.12 119.26 121.91 1gm5 h ALA 718 Ca -0.08 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.85 1gm5 h ALA 718 Cb 0.68 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.30 1gm5 h ALA 718 CO 0.14 -0.28 -0.36 0.39 0.00 0.00 0.00 179.25 179.14 1gm5 n GLU 719 N -4.92 -0.24 0.16 0.00 -0.58 0.24 0.27 120.64 115.57 1gm5 n GLU 719 Ca -0.05 1.27 0.03 0.00 -0.42 0.00 0.00 57.16 57.99 1gm5 n GLU 719 Cb 0.10 -1.87 0.19 0.00 -0.57 0.00 0.00 31.44 29.29 1gm5 n GLU 719 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1gm5 h TYR 720 N 0.00 0.00 -0.33 -0.32 5.03 0.11 -2.24 116.97 119.22 1gm5 h TYR 720 Ca 0.25 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.38 1gm5 h TYR 720 Cb 0.46 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 1gm5 h TYR 720 CO -0.76 0.48 -0.48 0.22 -1.32 0.00 0.00 178.16 176.31 1gm5 h ASP 721 N 0.00 1.00 0.38 -2.11 1.82 0.77 -2.81 116.42 115.47 1gm5 h ASP 721 Ca -0.00 -0.50 -0.02 0.00 -0.39 0.00 0.00 57.03 56.12 1gm5 h ASP 721 Cb 1.13 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.86 1gm5 h ASP 721 CO 0.06 1.30 -0.28 -0.07 -1.61 0.00 0.00 179.24 178.65 1gm5 h LEU 722 N 0.72 -0.72 -0.86 2.28 3.38 -0.57 -0.07 115.31 119.47 1gm5 h LEU 722 Ca 0.04 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.25 1gm5 h LEU 722 Cb 1.08 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.93 1gm5 h LEU 722 CO 0.11 -0.40 0.35 0.11 0.09 0.00 0.00 178.44 178.70 1gm5 h LYS 723 N -0.63 0.39 0.00 1.13 1.79 -1.49 -3.29 116.57 114.47 1gm5 h LYS 723 Ca -0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1gm5 h LYS 723 Cb 0.52 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1gm5 h LYS 723 CO 0.03 0.26 0.00 2.41 -1.08 0.00 0.00 179.45 181.06 1gm5 n THR 724 N -5.04 0.00 -2.76 -0.16 -1.04 -1.06 -4.89 114.28 99.33 1gm5 n THR 724 Ca 0.20 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.79 1gm5 n THR 724 Cb 0.58 -0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.06 1gm5 n THR 724 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gm5 s ARG 725 N 0.07 4.51 0.97 -2.82 1.70 -0.04 -4.99 118.95 118.35 1gm5 s ARG 725 Ca 0.00 1.33 -0.11 0.00 -0.47 0.00 0.00 55.73 56.48 1gm5 s ARG 725 Cb 0.00 -3.48 0.15 0.00 -0.57 0.00 0.00 34.95 31.06 1gm5 s ARG 725 CO 0.00 -0.09 0.98 0.41 -1.08 0.00 0.00 175.30 175.53 1gm5 n GLY 726 N 2.98 -0.95 3.45 3.88 0.00 -1.26 -3.98 105.19 109.31 1gm5 n GLY 726 Ca 0.05 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1gm5 n GLY 726 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gm5 n PRO 727 N -3.93 0.19 0.06 1.61 -0.02 -1.26 -4.75 135.00 126.90 1gm5 n PRO 727 Ca 0.09 -0.87 -0.12 0.00 -2.02 0.00 0.00 63.50 60.58 1gm5 n PRO 727 Cb 0.53 -2.85 -0.07 0.00 -0.02 0.00 0.00 33.50 31.09 1gm5 n PRO 727 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1gm5 h GLY 728 N 18.21 -0.07 -2.35 -1.23 0.00 -1.95 -3.49 103.07 112.18 1gm5 h GLY 728 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1gm5 h GLY 728 CO 1.10 -0.04 0.00 -1.84 0.00 0.00 0.00 176.54 175.76 1gm5 n GLU 729 N -5.14 0.00 -3.53 4.80 0.28 -1.26 -5.16 120.64 110.63 1gm5 n GLU 729 Ca -0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.51 1gm5 n GLU 729 Cb 0.07 -0.48 -0.10 0.00 1.43 0.00 0.00 31.44 32.37 1gm5 n GLU 729 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1gm5 s LYS 734 N 0.00 2.81 -0.02 3.44 1.02 -1.26 -5.26 119.74 120.47 1gm5 s LYS 734 Ca 0.00 -1.27 -0.02 0.00 0.02 0.00 0.00 55.97 54.71 1gm5 s LYS 734 Cb 0.00 -3.88 0.01 0.00 -0.52 0.00 0.00 37.83 33.44 1gm5 s LYS 734 CO 0.00 -0.87 0.03 0.94 -0.92 0.00 0.00 175.35 174.53 1gm5 n GLN 735 N 5.04 -2.42 -1.87 1.68 7.27 -1.26 -4.97 117.38 120.85 1gm5 n GLN 735 Ca -0.11 2.03 -0.42 0.00 0.07 0.00 0.00 57.00 58.57 1gm5 n GLN 735 Cb 0.44 -2.63 -0.03 0.00 2.41 0.00 0.00 30.24 30.43 1gm5 n GLN 735 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1gm5 s HIS 736 N -0.29 1.69 0.34 3.69 2.46 -1.26 -4.94 115.29 116.97 1gm5 s HIS 736 Ca -0.04 -0.07 0.12 0.00 0.47 0.00 0.00 55.06 55.55 1gm5 s HIS 736 Cb 0.00 -4.05 0.60 0.00 -0.13 0.00 0.00 32.58 29.00 1gm5 s HIS 736 CO 0.10 -4.54 1.75 0.78 -2.47 0.00 0.00 174.74 170.36 1gm5 h GLY 737 N 10.44 0.00 0.00 1.59 0.00 -1.96 -3.44 103.07 109.70 1gm5 h GLY 737 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1gm5 h GLY 737 CO 0.95 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.53 1gm5 n LEU 738 N -4.00 0.00 -3.94 3.11 4.77 -1.26 -5.09 117.00 110.60 1gm5 n LEU 738 Ca -0.02 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 1gm5 n LEU 738 Cb 0.48 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1gm5 n LEU 738 CO 0.40 0.08 -0.29 -0.44 -1.33 0.00 0.00 177.39 175.82 1gm5 s SER 739 N 0.00 4.46 -1.18 -1.43 0.01 -1.26 -4.86 113.70 109.43 1gm5 s SER 739 Ca 0.00 -2.34 -0.11 0.00 1.31 0.00 0.00 55.95 54.81 1gm5 s SER 739 Cb 0.00 -1.47 0.21 0.00 0.21 0.00 0.00 66.02 64.97 1gm5 s SER 739 CO 0.00 -0.34 1.38 0.61 0.41 0.00 0.00 173.24 175.30 1gm5 n GLY 740 N 3.99 3.85 0.93 3.44 0.00 -1.26 -4.71 105.19 111.42 1gm5 n GLY 740 Ca 0.04 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.81 1gm5 n GLY 740 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gm5 n PHE 741 N 4.35 -0.09 -4.37 1.61 3.01 -1.26 -5.03 117.46 115.67 1gm5 n PHE 741 Ca 0.33 0.04 -0.29 0.00 1.01 0.00 0.00 57.45 58.54 1gm5 n PHE 741 Cb 0.40 -0.10 -0.12 0.00 -0.01 0.00 0.00 39.48 39.65 1gm5 n PHE 741 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1gm5 s LYS 742 N -0.12 1.51 0.00 -1.08 -2.85 -1.26 -5.11 119.74 110.83 1gm5 s LYS 742 Ca 0.01 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 53.65 1gm5 s LYS 742 Cb -0.00 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.82 1gm5 s LYS 742 CO 0.03 0.45 0.00 0.28 0.10 0.00 0.00 175.35 176.21 1gm5 n VAL 743 N 0.78 0.00 0.17 1.79 0.31 -1.26 -4.63 118.33 115.49 1gm5 n VAL 743 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1gm5 n VAL 743 Cb 0.53 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 1gm5 n VAL 743 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gm5 n ALA 744 N -0.85 0.00 -0.01 3.52 0.00 -1.26 0.36 120.51 122.26 1gm5 n ALA 744 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1gm5 n ALA 744 Cb 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.35 1gm5 n ALA 744 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gm5 h ASP 745 N 0.00 0.23 0.36 0.00 3.32 -1.97 0.23 116.42 118.59 1gm5 h ASP 745 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 57.03 56.09 1gm5 h ASP 745 Cb 1.42 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1gm5 h ASP 745 CO 0.00 1.17 0.00 -0.11 -1.72 0.00 0.00 179.24 178.58 1gm5 n LEU 746 N -4.38 0.60 -0.08 1.55 7.94 1.11 0.65 117.00 124.39 1gm5 n LEU 746 Ca -0.12 0.71 -0.21 0.00 -1.11 0.00 0.00 56.01 55.28 1gm5 n LEU 746 Cb 0.64 -0.70 -0.12 0.00 0.53 0.00 0.00 43.42 43.76 1gm5 n LEU 746 CO 0.41 -0.75 -1.10 -1.22 -1.11 0.00 0.00 177.39 173.62 1gm5 n TYR 747 N -2.23 0.53 -0.54 1.96 4.02 -0.97 -3.58 117.16 116.35 1gm5 n TYR 747 Ca 0.00 0.14 0.46 0.00 -0.01 0.00 0.00 57.90 58.49 1gm5 n TYR 747 Cb 0.13 -1.07 0.78 0.00 -0.02 0.00 0.00 39.34 39.16 1gm5 n TYR 747 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1gm5 h ARG 748 N -0.22 0.00 0.00 -0.72 1.12 0.24 0.96 114.38 115.76 1gm5 h ARG 748 Ca -0.52 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1gm5 h ARG 748 Cb 1.85 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.81 1gm5 h ARG 748 CO -0.09 0.00 0.00 -0.25 -3.11 0.00 0.00 179.97 176.52 1gm5 n ASP 749 N -3.96 0.00 -0.21 -3.80 8.00 0.21 -3.04 116.55 113.74 1gm5 n ASP 749 Ca 0.37 0.58 -0.01 0.00 0.71 0.00 0.00 54.79 56.43 1gm5 n ASP 749 Cb 1.72 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 42.69 1gm5 n ASP 749 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gm5 n LEU 750 N -0.93 -0.39 0.02 0.64 7.99 0.32 0.94 117.00 125.59 1gm5 n LEU 750 Ca 0.00 0.95 -0.12 0.00 -0.01 0.00 0.00 56.01 56.83 1gm5 n LEU 750 Cb 0.00 -0.20 -0.08 0.00 -0.11 0.00 0.00 43.42 43.03 1gm5 n LEU 750 CO 0.00 -0.84 0.81 0.11 -1.51 0.00 0.00 177.39 175.96 1gm5 h LYS 751 N 0.00 0.02 0.00 3.23 1.79 -1.61 -2.44 116.57 117.56 1gm5 h LYS 751 Ca 0.17 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1gm5 h LYS 751 Cb 0.31 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1gm5 h LYS 751 CO -0.53 0.15 -0.42 1.28 -1.08 0.00 0.00 179.45 178.85 1gm5 n LEU 752 N -5.01 0.62 -1.89 2.94 4.32 -0.23 -4.23 117.00 113.52 1gm5 n LEU 752 Ca -0.07 0.29 -0.16 0.00 -0.02 0.00 0.00 56.01 56.04 1gm5 n LEU 752 Cb 0.09 -0.25 0.14 0.00 -1.62 0.00 0.00 43.42 41.78 1gm5 n LEU 752 CO 0.33 -0.04 1.06 0.18 -1.22 0.00 0.00 177.39 177.70 1gm5 n LEU 753 N -1.97 5.71 -0.08 2.23 4.77 0.27 -3.75 117.00 124.18 1gm5 n LEU 753 Ca 0.04 -3.02 -0.07 0.00 -0.03 0.00 0.00 56.01 52.93 1gm5 n LEU 753 Cb 0.41 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1gm5 n LEU 753 CO 0.34 0.89 -0.38 -0.62 -1.33 0.00 0.00 177.39 176.29 1gm5 n GLU 754 N -0.65 0.47 0.00 3.23 1.02 -1.25 -4.73 120.64 118.73 1gm5 n GLU 754 Ca 0.43 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1gm5 n GLU 754 Cb 1.35 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 1gm5 n GLU 754 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18