#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g95 s PHE 9 N 0.00 -0.16 -0.36 -0.32 5.36 -1.26 -5.12 117.98 116.11 2g95 s PHE 9 Ca 0.00 0.43 -0.02 0.00 -0.96 0.00 0.00 56.93 56.38 2g95 s PHE 9 Cb 0.00 0.00 0.09 0.00 -0.34 0.00 0.00 43.02 42.77 2g95 s PHE 9 CO 0.00 -0.11 0.12 1.21 -1.46 0.00 0.00 175.22 174.97 2g95 s ASN 10 N 0.53 5.10 0.63 6.13 3.84 -1.26 -4.96 114.94 124.95 2g95 s ASN 10 Ca -0.04 -1.74 0.39 0.00 0.21 0.00 0.00 52.86 51.68 2g95 s ASN 10 Cb -0.05 -1.78 2.12 0.00 -0.55 0.00 0.00 41.25 41.00 2g95 s ASN 10 CO -0.02 -0.43 2.29 -0.29 -2.79 0.00 0.00 177.10 175.86 2g95 h ILE 11 N 6.41 0.17 0.00 -5.21 2.10 -1.91 0.46 117.51 119.53 2g95 h ILE 11 Ca -0.15 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.69 2g95 h ILE 11 Cb 1.05 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 2g95 h ILE 11 CO 0.62 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.88 2g95 n LEU 12 N -3.31 0.25 -0.54 2.19 4.77 -1.26 -1.72 117.00 117.38 2g95 n LEU 12 Ca -0.03 0.56 0.05 0.00 -0.03 0.00 0.00 56.01 56.57 2g95 n LEU 12 Cb 0.11 -0.53 0.14 0.00 -2.33 0.00 0.00 43.42 40.81 2g95 n LEU 12 CO 0.23 -0.37 0.62 0.18 -1.33 0.00 0.00 177.39 176.71 2g95 n LEU 13 N -1.78 2.88 -2.60 2.23 4.77 0.15 -4.75 117.00 117.89 2g95 n LEU 13 Ca 0.03 -2.17 -0.31 0.00 -0.03 0.00 0.00 56.01 53.52 2g95 n LEU 13 Cb 0.19 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2g95 n LEU 13 CO 0.16 0.68 0.66 0.00 -1.33 0.00 0.00 177.39 177.55 2g95 n ALA 14 N 0.13 5.57 -2.12 -1.18 0.00 -0.70 -4.99 120.51 117.22 2g95 n ALA 14 Ca 0.11 -4.22 -0.08 0.00 0.00 0.00 0.00 53.44 49.25 2g95 n ALA 14 Cb 0.47 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 2g95 n ALA 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2g95 s THR 15 N -5.34 0.19 0.26 0.00 2.01 -1.26 -4.25 115.64 107.24 2g95 s THR 15 Ca 0.50 -1.83 -0.30 0.00 0.31 0.00 0.00 61.69 60.37 2g95 s THR 15 Cb 0.42 -1.66 -0.11 0.00 0.01 0.00 0.00 72.50 71.16 2g95 s THR 15 CO -0.25 -0.85 1.51 -1.81 -0.69 0.00 0.00 174.62 172.54 2g95 s ASP 16 N -2.95 6.54 0.23 3.53 1.01 -1.26 -4.90 116.67 118.87 2g95 s ASP 16 Ca 0.12 2.77 -0.10 0.00 0.71 0.00 0.00 52.55 56.04 2g95 s ASP 16 Cb 0.08 -2.62 0.34 0.00 1.01 0.00 0.00 42.92 41.73 2g95 s ASP 16 CO -0.07 -0.80 1.62 0.28 0.21 0.00 0.00 175.17 176.41 2g95 h SER 17 N 5.18 -0.55 0.00 0.27 0.02 -1.99 -1.28 113.55 115.19 2g95 h SER 17 Ca -0.46 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2g95 h SER 17 Cb 1.22 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2g95 h SER 17 CO 0.80 -0.22 0.06 0.10 -1.14 0.00 0.00 176.83 176.43 2g95 h TYR 18 N 0.03 0.00 0.00 3.45 -0.00 -2.04 0.11 116.97 118.52 2g95 h TYR 18 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.10 2g95 h TYR 18 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.33 2g95 h TYR 18 CO -0.52 0.00 -0.24 0.87 -0.00 0.00 0.00 178.16 178.27 2g95 h LYS 19 N 0.00 0.00 -0.38 0.10 1.57 -1.60 -3.32 116.57 112.94 2g95 h LYS 19 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2g95 h LYS 19 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2g95 h LYS 19 CO 0.00 0.00 0.16 0.28 -0.57 0.00 0.00 179.45 179.32 2g95 h VAL 20 N 0.00 1.14 -0.12 0.50 2.07 -1.08 -2.66 116.25 116.10 2g95 h VAL 20 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2g95 h VAL 20 Cb 0.83 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2g95 h VAL 20 CO 0.00 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.10 2g95 n THR 21 N -4.40 0.15 0.29 2.57 -2.24 -1.25 -4.27 114.28 105.14 2g95 n THR 21 Ca 0.02 -0.30 0.16 0.00 -2.27 0.00 0.00 64.05 61.66 2g95 n THR 21 Cb 0.13 0.35 0.91 0.00 -2.10 0.00 0.00 70.33 69.62 2g95 n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2g95 h HIS 22 N 2.09 0.00 0.00 4.78 -0.00 -1.67 -1.54 115.15 118.81 2g95 h HIS 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2g95 h HIS 22 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 2g95 h HIS 22 CO 0.08 0.04 0.00 2.48 -0.00 0.00 0.00 177.93 180.53 2g95 n TYR 23 N -3.57 0.00 -0.01 2.45 0.18 -1.26 -1.11 117.16 113.83 2g95 n TYR 23 Ca -0.02 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.77 2g95 n TYR 23 Cb 0.14 -0.15 0.03 0.00 -0.38 0.00 0.00 39.34 38.98 2g95 n TYR 23 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2g95 n LYS 24 N -1.15 2.34 -0.00 -3.48 5.02 -0.58 -4.73 118.16 115.58 2g95 n LYS 24 Ca 0.07 -1.45 0.05 0.00 -2.02 0.00 0.00 58.31 54.96 2g95 n LYS 24 Cb 0.07 -1.06 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2g95 n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2g95 n GLN 25 N -0.21 3.64 -2.84 1.97 6.02 -0.27 -5.04 117.38 120.66 2g95 n GLN 25 Ca 0.02 -0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.79 2g95 n GLN 25 Cb 0.25 -0.98 0.02 0.00 1.02 0.00 0.00 30.24 30.55 2g95 n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2g95 s TYR 26 N -1.96 3.09 0.82 1.08 1.51 -1.24 -5.08 117.35 115.57 2g95 s TYR 26 Ca 0.04 0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 56.14 2g95 s TYR 26 Cb 0.08 -2.49 0.09 0.00 -0.11 0.00 0.00 41.96 39.52 2g95 s TYR 26 CO 0.41 -0.57 1.09 -2.14 -1.11 0.00 0.00 175.55 173.23 2g95 s PRO 27 N -4.65 1.86 0.78 -1.71 0.02 -1.26 -4.98 135.00 125.06 2g95 s PRO 27 Ca 0.52 0.93 -0.14 0.00 0.02 0.00 0.00 61.00 62.34 2g95 s PRO 27 Cb -0.10 -1.87 0.06 0.00 0.02 0.00 0.00 34.50 32.61 2g95 s PRO 27 CO 0.38 -1.85 1.19 -2.14 -0.33 0.00 0.00 177.00 174.25 2g95 s PRO 28 N -4.96 1.88 -1.44 5.54 0.02 -1.26 -3.34 135.00 131.45 2g95 s PRO 28 Ca 0.62 1.68 -0.06 0.00 0.02 0.00 0.00 61.00 63.27 2g95 s PRO 28 Cb -0.17 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.58 2g95 s PRO 28 CO 0.56 -2.01 0.69 0.09 -0.33 0.00 0.00 177.00 176.00 2g95 n ASN 29 N -3.11 -2.03 -4.60 2.53 3.02 -1.26 -4.22 115.26 105.59 2g95 n ASN 29 Ca 0.13 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.38 2g95 n ASN 29 Cb 0.51 -3.55 -0.06 0.00 -0.61 0.00 0.00 39.78 36.06 2g95 n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g95 s THR 30 N -3.63 4.92 -0.23 3.41 2.01 -1.21 -0.52 115.64 120.40 2g95 s THR 30 Ca 0.25 0.86 0.17 0.00 0.31 0.00 0.00 61.69 63.28 2g95 s THR 30 Cb -0.13 -4.02 -0.24 0.00 0.01 0.00 0.00 72.50 68.12 2g95 s THR 30 CO 0.85 -0.17 0.47 -1.54 -0.69 0.00 0.00 174.62 173.54 2g95 n SER 31 N 5.92 0.99 -3.77 3.53 3.41 -0.44 -4.64 113.62 118.63 2g95 n SER 31 Ca -0.01 -0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.24 2g95 n SER 31 Cb 0.49 1.58 -0.12 0.00 -0.26 0.00 0.00 64.21 65.90 2g95 n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g95 s LYS 32 N -3.03 0.31 -0.12 4.33 2.20 -1.16 -4.12 119.74 118.15 2g95 s LYS 32 Ca -0.03 0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 56.00 2g95 s LYS 32 Cb 0.11 0.11 0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2g95 s LYS 32 CO 0.71 -0.06 -0.03 0.08 -0.36 0.00 0.00 175.35 175.68 2g95 s VAL 33 N 0.38 0.79 -0.14 4.02 1.01 -1.26 -1.55 120.40 123.65 2g95 s VAL 33 Ca -0.02 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2g95 s VAL 33 Cb -0.04 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 2g95 s VAL 33 CO -0.02 0.20 -0.18 -0.47 0.00 0.00 0.00 175.10 174.64 2g95 s TYR 34 N 1.79 2.73 0.20 5.22 5.04 -0.01 -3.63 117.35 128.68 2g95 s TYR 34 Ca 0.03 -1.02 0.03 0.00 -2.44 0.00 0.00 57.07 53.68 2g95 s TYR 34 Cb -0.14 -1.84 -0.05 0.00 0.35 0.00 0.00 41.96 40.29 2g95 s TYR 34 CO -0.07 -0.44 -0.03 -1.12 -1.34 0.00 0.00 175.55 172.55 2g95 s SER 35 N 0.64 1.69 0.12 4.32 0.01 0.26 -1.03 113.70 119.71 2g95 s SER 35 Ca -0.09 -1.16 -0.06 0.00 1.31 0.00 0.00 55.95 55.96 2g95 s SER 35 Cb -0.16 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 2g95 s SER 35 CO 0.02 -0.48 0.15 -0.72 0.41 0.00 0.00 173.24 172.63 2g95 s TYR 36 N -3.45 0.48 -0.04 2.43 -0.85 0.17 -0.60 117.35 115.50 2g95 s TYR 36 Ca 0.24 -0.89 0.07 0.00 -0.52 0.00 0.00 57.07 55.97 2g95 s TYR 36 Cb 0.05 -0.22 -0.01 0.00 0.38 0.00 0.00 41.96 42.15 2g95 s TYR 36 CO 0.06 -0.57 -0.24 0.12 -1.52 0.00 0.00 175.55 173.39 2g95 s PHE 37 N -3.96 2.25 0.17 -3.49 5.36 -0.25 -1.03 117.98 117.03 2g95 s PHE 37 Ca 0.14 -0.54 -0.17 0.00 -0.96 0.00 0.00 56.93 55.41 2g95 s PHE 37 Cb 0.05 -1.46 0.03 0.00 -0.34 0.00 0.00 43.02 41.30 2g95 s PHE 37 CO -0.04 -0.12 0.47 -1.83 -1.46 0.00 0.00 175.22 172.24 2g95 s GLU 38 N -0.36 1.25 -0.66 10.12 -1.05 -0.30 -0.78 118.70 126.92 2g95 s GLU 38 Ca 0.03 -0.81 -0.07 0.00 -0.15 0.00 0.00 54.97 53.97 2g95 s GLU 38 Cb -0.11 0.50 0.17 0.00 -0.44 0.00 0.00 34.13 34.25 2g95 s GLU 38 CO 0.01 -0.52 0.53 0.00 0.95 0.00 0.00 175.26 176.23 2g95 s ARG 40 N 0.23 2.21 0.25 0.00 0.52 -0.57 -0.68 118.95 120.90 2g95 s ARG 40 Ca 0.15 1.81 0.08 0.00 -0.52 0.00 0.00 55.73 57.26 2g95 s ARG 40 Cb -0.18 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2g95 s ARG 40 CO -0.05 -1.80 0.11 -1.83 0.02 0.00 0.00 175.30 171.75 2g95 s GLU 41 N -3.81 2.65 0.00 3.54 -1.05 -1.26 -4.49 118.70 114.28 2g95 s GLU 41 Ca 0.76 -1.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2g95 s GLU 41 Cb -0.31 -2.40 0.00 0.00 -0.44 0.00 0.00 34.13 30.98 2g95 s GLU 41 CO 0.44 0.39 0.00 1.63 0.95 0.00 0.00 175.26 178.68 2g95 n LYS 42 N -0.97 0.16 -2.72 -4.83 5.02 -1.26 -2.04 118.16 111.51 2g95 n LYS 42 Ca -0.07 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.19 2g95 n LYS 42 Cb 0.58 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.68 2g95 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g95 n LYS 43 N 0.00 1.42 -4.09 1.97 5.02 -1.26 -4.27 118.16 116.95 2g95 n LYS 43 Ca 0.00 -2.20 -0.30 0.00 -2.02 0.00 0.00 58.31 53.79 2g95 n LYS 43 Cb 0.00 -0.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.55 2g95 n LYS 43 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2g95 n TYR 54 N -0.97 -1.48 0.22 2.13 4.02 -1.26 -5.20 117.16 114.63 2g95 n TYR 54 Ca -0.05 0.60 0.10 0.00 -0.01 0.00 0.00 57.90 58.54 2g95 n TYR 54 Cb 0.85 -3.25 0.48 0.00 -0.02 0.00 0.00 39.34 37.39 2g95 n TYR 54 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2g95 h GLU 55 N -1.90 0.00 -4.57 -0.72 5.08 -2.01 -3.44 114.58 107.01 2g95 h GLU 55 Ca -0.65 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.37 2g95 h GLU 55 Cb 1.39 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.37 2g95 h GLU 55 CO 0.64 0.22 -0.76 -1.21 -1.00 0.00 0.00 179.01 176.90 2g95 s GLU 56 N -3.71 0.57 0.16 2.33 2.02 -1.26 -1.10 118.70 117.71 2g95 s GLU 56 Ca 0.00 -0.42 0.09 0.00 0.02 0.00 0.00 54.97 54.66 2g95 s GLU 56 Cb 0.11 -0.51 -0.04 0.00 0.10 0.00 0.00 34.13 33.79 2g95 s GLU 56 CO 0.63 0.13 -0.13 0.95 0.02 0.00 0.00 175.26 176.86 2g95 s THR 57 N -0.53 3.06 -0.31 3.63 -4.23 0.36 -4.89 115.64 112.73 2g95 s THR 57 Ca -0.01 -1.61 -0.14 0.00 -1.18 0.00 0.00 61.69 58.75 2g95 s THR 57 Cb -0.05 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 2g95 s THR 57 CO 0.00 -0.04 0.34 -0.69 -0.54 0.00 0.00 174.62 173.69 2g95 s VAL 58 N -1.52 5.19 -0.45 2.29 1.01 -1.26 -1.21 120.40 124.45 2g95 s VAL 58 Ca 0.23 0.20 -0.27 0.00 0.00 0.00 0.00 61.98 62.13 2g95 s VAL 58 Cb -0.09 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.57 2g95 s VAL 58 CO 0.13 0.03 1.02 0.12 0.00 0.00 0.00 175.10 176.40 2g95 s PHE 59 N 1.99 2.91 -0.11 5.22 5.36 -0.37 -4.54 117.98 128.44 2g95 s PHE 59 Ca 0.12 0.60 -0.14 0.00 -0.96 0.00 0.00 56.93 56.54 2g95 s PHE 59 Cb -0.16 -4.11 0.03 0.00 -0.34 0.00 0.00 43.02 38.44 2g95 s PHE 59 CO 0.11 -1.12 0.37 -0.47 -1.46 0.00 0.00 175.22 172.65 2g95 s TYR 60 N 4.00 -0.36 0.00 10.12 5.04 -1.26 0.32 117.35 135.21 2g95 s TYR 60 Ca 0.42 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2g95 s TYR 60 Cb -0.09 0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.36 2g95 s TYR 60 CO 0.27 -0.26 0.00 0.41 -1.34 0.00 0.00 175.55 174.63 2g95 n GLY 61 N 2.39 2.26 0.25 8.97 0.00 -1.26 -2.94 105.19 114.86 2g95 n GLY 61 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 2g95 n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g95 h LEU 62 N 0.00 0.63 -1.43 0.99 6.46 -1.93 -2.52 115.31 117.51 2g95 h LEU 62 Ca 0.00 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.84 2g95 h LEU 62 Cb 0.00 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 2g95 h LEU 62 CO 0.00 0.44 0.46 -0.61 -0.62 0.00 0.00 178.44 178.11 2g95 h GLN 63 N 0.77 0.65 -0.24 1.25 4.15 -1.96 0.08 115.11 119.81 2g95 h GLN 63 Ca 0.26 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 2g95 h GLN 63 Cb 0.04 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2g95 h GLN 63 CO -0.11 0.43 0.10 -0.92 -1.93 0.00 0.00 178.83 176.40 2g95 h TYR 64 N 0.67 0.36 -0.50 3.99 3.20 -1.77 -1.86 116.97 121.06 2g95 h TYR 64 Ca 0.31 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 2g95 h TYR 64 Cb 0.33 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2g95 h TYR 64 CO -0.00 0.38 0.08 0.82 -1.64 0.00 0.00 178.16 177.79 2g95 h ILE 65 N 0.24 1.25 -0.11 1.81 2.04 -1.23 0.03 117.51 121.54 2g95 h ILE 65 Ca 0.08 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.01 2g95 h ILE 65 Cb 0.17 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2g95 h ILE 65 CO -0.01 0.33 0.05 -0.07 0.00 0.00 0.00 178.15 178.45 2g95 h LEU 66 N 0.70 0.07 -0.25 1.44 3.38 -0.95 -1.17 115.31 118.54 2g95 h LEU 66 Ca 0.15 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 2g95 h LEU 66 Cb 0.40 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2g95 h LEU 66 CO 0.01 0.06 -0.66 0.78 0.09 0.00 0.00 178.44 178.72 2g95 h ASN 67 N 0.11 0.93 0.49 -0.43 2.35 -1.24 -1.10 115.58 116.69 2g95 h ASN 67 Ca 0.04 -0.55 -0.23 0.00 -0.55 0.00 0.00 56.30 55.01 2g95 h ASN 67 Cb 0.01 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 2g95 h ASN 67 CO -0.03 1.35 -0.99 0.50 -1.65 0.00 0.00 177.43 176.60 2g95 h LYS 68 N 0.59 0.30 0.00 0.81 3.64 -0.95 -3.41 116.57 117.55 2g95 h LYS 68 Ca -0.02 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2g95 h LYS 68 Cb 1.27 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2g95 h LYS 68 CO 0.14 1.08 -1.00 0.66 -2.27 0.00 0.00 179.45 178.06 2g95 n TYR 69 N -3.66 0.00 -0.09 1.91 4.02 -0.45 -4.91 117.16 113.98 2g95 n TYR 69 Ca -0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.74 2g95 n TYR 69 Cb 0.87 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 40.04 2g95 n TYR 69 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2g95 n LEU 70 N -1.97 0.11 -4.80 7.72 4.77 -0.92 -4.90 117.00 117.01 2g95 n LEU 70 Ca 0.00 0.05 -0.34 0.00 -0.03 0.00 0.00 56.01 55.69 2g95 n LEU 70 Cb 0.47 0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.98 2g95 n LEU 70 CO 0.00 0.47 0.72 -1.59 -1.33 0.00 0.00 177.39 175.66 2g95 s LYS 71 N -2.54 3.66 2.75 3.23 -2.85 -0.46 -4.67 119.74 118.87 2g95 s LYS 71 Ca -0.09 1.33 0.00 0.00 -1.00 0.00 0.00 55.97 56.20 2g95 s LYS 71 Cb 0.06 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.76 2g95 s LYS 71 CO 0.83 -0.54 0.00 0.41 0.10 0.00 0.00 175.35 176.15 2g95 n GLY 72 N -0.44 -0.51 3.54 0.59 0.00 -0.25 -4.57 105.19 103.55 2g95 n GLY 72 Ca 0.09 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 2g95 n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g95 s LYS 73 N 0.00 3.36 0.00 1.61 2.20 -1.26 -4.05 119.74 121.59 2g95 s LYS 73 Ca 0.00 -0.72 0.18 0.00 -0.36 0.00 0.00 55.97 55.07 2g95 s LYS 73 Cb 0.00 -4.67 0.23 0.00 -1.51 0.00 0.00 37.83 31.87 2g95 s LYS 73 CO 0.00 -2.12 1.15 1.33 -0.36 0.00 0.00 175.35 175.35 2g95 n VAL 74 N 6.48 0.23 -5.18 4.02 0.24 -0.48 -4.91 118.33 118.73 2g95 n VAL 74 Ca 0.15 -0.62 -0.31 0.00 -2.04 0.00 0.00 64.34 61.52 2g95 n VAL 74 Cb 0.49 1.17 -0.17 0.00 -1.47 0.00 0.00 33.84 33.87 2g95 n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g95 s VAL 75 N -1.39 1.99 0.08 3.34 1.01 -1.12 -4.53 120.40 119.78 2g95 s VAL 75 Ca 0.25 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2g95 s VAL 75 Cb 0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2g95 s VAL 75 CO 0.23 0.54 0.00 0.42 0.00 0.00 0.00 175.10 176.30 2g95 s THR 76 N 0.30 0.20 0.25 3.92 -4.23 -1.26 -4.48 115.64 110.34 2g95 s THR 76 Ca -0.17 -1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 58.44 2g95 s THR 76 Cb -0.17 -1.74 0.24 0.00 1.34 0.00 0.00 72.50 72.17 2g95 s THR 76 CO 0.08 -0.78 1.87 0.11 -0.54 0.00 0.00 174.62 175.36 2g95 h LYS 77 N 3.03 1.06 -0.48 3.99 1.57 -2.00 -0.75 116.57 122.99 2g95 h LYS 77 Ca -0.35 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2g95 h LYS 77 Cb 1.16 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2g95 h LYS 77 CO 0.63 0.70 0.29 0.93 -0.57 0.00 0.00 179.45 181.44 2g95 h GLU 78 N 1.10 0.64 -0.63 3.15 3.07 -1.99 -1.33 114.58 118.58 2g95 h GLU 78 Ca 0.39 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.11 2g95 h GLU 78 Cb 0.12 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2g95 h GLU 78 CO -0.16 0.46 0.06 0.87 -1.40 0.00 0.00 179.01 178.85 2g95 h LYS 79 N 0.64 1.06 -0.67 2.33 1.57 -1.81 -0.24 116.57 119.45 2g95 h LYS 79 Ca 0.17 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2g95 h LYS 79 Cb -0.02 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2g95 h LYS 79 CO -0.03 1.00 0.25 0.82 -0.57 0.00 0.00 179.45 180.91 2g95 h ILE 80 N 0.99 1.25 -0.40 1.86 2.04 -0.87 -1.47 117.51 120.89 2g95 h ILE 80 Ca 0.19 -0.79 -0.12 0.00 1.00 0.00 0.00 64.86 65.13 2g95 h ILE 80 Cb 0.48 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2g95 h ILE 80 CO 0.02 0.31 -0.22 -0.61 0.00 0.00 0.00 178.15 177.65 2g95 h GLN 81 N 0.96 0.86 -0.40 2.37 5.75 -0.99 -1.59 115.11 122.08 2g95 h GLN 81 Ca 0.22 -0.39 0.02 0.00 -0.15 0.00 0.00 58.65 58.36 2g95 h GLN 81 Cb 0.24 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2g95 h GLN 81 CO -0.01 1.03 0.22 1.49 -2.65 0.00 0.00 178.83 178.90 2g95 h GLU 82 N 0.68 0.43 -0.32 1.69 4.81 -0.88 -2.21 114.58 118.77 2g95 h GLU 82 Ca 0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2g95 h GLU 82 Cb 0.78 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2g95 h GLU 82 CO 0.06 0.28 0.20 0.00 -0.73 0.00 0.00 179.01 178.82 2g95 h ALA 83 N 1.19 0.40 -0.45 2.92 0.00 -1.13 -0.80 119.26 121.40 2g95 h ALA 83 Ca 0.16 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2g95 h ALA 83 Cb 0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2g95 h ALA 83 CO -0.10 -0.16 0.03 -0.22 0.00 0.00 0.00 179.25 178.81 2g95 h LYS 84 N 0.40 0.14 -0.19 0.00 3.64 -0.92 0.45 116.57 120.09 2g95 h LYS 84 Ca 0.12 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2g95 h LYS 84 Cb -0.01 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2g95 h LYS 84 CO -0.05 0.10 0.03 0.93 -2.27 0.00 0.00 179.45 178.19 2g95 h GLU 85 N 0.15 0.31 0.08 1.90 5.08 -1.15 -1.35 114.58 119.60 2g95 h GLU 85 Ca 0.22 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2g95 h GLU 85 Cb 0.31 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2g95 h GLU 85 CO -0.34 0.47 -0.11 0.28 -1.00 0.00 0.00 179.01 178.31 2g95 h VAL 86 N 0.11 0.74 -0.15 3.13 2.07 -0.73 -2.76 116.25 118.66 2g95 h VAL 86 Ca 0.06 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 2g95 h VAL 86 Cb 0.31 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2g95 h VAL 86 CO 0.00 0.00 -0.28 1.88 0.02 0.00 0.00 177.57 179.19 2g95 h TYR 87 N -0.23 0.31 -0.68 1.57 0.99 -0.92 -0.92 116.97 117.09 2g95 h TYR 87 Ca 0.01 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2g95 h TYR 87 Cb 0.24 -0.08 -0.03 0.00 1.00 0.00 0.00 36.73 37.86 2g95 h TYR 87 CO -0.13 0.55 0.40 -0.09 -0.00 0.00 0.00 178.16 178.88 2g95 h ARG 88 N 0.25 0.93 -0.19 4.88 1.12 -1.06 -0.03 114.38 120.28 2g95 h ARG 88 Ca 0.04 -0.09 -0.15 0.00 -1.11 0.00 0.00 59.98 58.67 2g95 h ARG 88 Cb 0.64 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 2g95 h ARG 88 CO 0.05 0.68 -0.45 1.49 -3.11 0.00 0.00 179.97 178.62 2g95 h GLU 89 N 0.93 0.65 -0.73 0.20 4.81 -1.26 -1.04 114.58 118.14 2g95 h GLU 89 Ca 0.24 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2g95 h GLU 89 Cb -0.00 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2g95 h GLU 89 CO -0.04 1.06 0.42 1.25 -0.73 0.00 0.00 179.01 180.97 2g95 h HIS 90 N 0.34 0.98 0.00 0.92 2.76 -0.84 -3.05 115.15 116.26 2g95 h HIS 90 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2g95 h HIS 90 Cb 1.06 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.70 2g95 h HIS 90 CO 0.09 0.68 -1.00 1.19 -1.30 0.00 0.00 177.93 177.59 2g95 n PHE 91 N -4.49 0.06 -2.58 5.26 3.01 -0.05 -4.96 117.46 113.70 2g95 n PHE 91 Ca 0.06 0.02 -0.18 0.00 1.01 0.00 0.00 57.45 58.36 2g95 n PHE 91 Cb 0.07 -0.18 0.01 0.00 -0.01 0.00 0.00 39.48 39.37 2g95 n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g95 n GLN 92 N -1.66 -2.59 -3.57 -1.08 6.02 -0.41 -4.95 117.38 109.13 2g95 n GLN 92 Ca 0.03 0.83 -0.06 0.00 -0.01 0.00 0.00 57.00 57.80 2g95 n GLN 92 Cb 0.37 -5.37 -0.02 0.00 1.02 0.00 0.00 30.24 26.25 2g95 n GLN 92 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2g95 s ASP 93 N -2.43 -0.20 -0.77 1.08 2.15 -1.11 -5.05 116.67 110.35 2g95 s ASP 93 Ca 0.11 0.03 -0.23 0.00 0.43 0.00 0.00 52.55 52.89 2g95 s ASP 93 Cb -0.05 0.21 0.07 0.00 -0.30 0.00 0.00 42.92 42.85 2g95 s ASP 93 CO 0.13 -0.32 1.11 -0.62 -0.17 0.00 0.00 175.17 175.30 2g95 s ASP 94 N -2.12 6.30 -0.09 -0.34 2.15 -1.26 -4.35 116.67 116.96 2g95 s ASP 94 Ca 0.08 -1.18 0.13 0.00 0.43 0.00 0.00 52.55 52.01 2g95 s ASP 94 Cb -0.01 -2.46 0.25 0.00 -0.30 0.00 0.00 42.92 40.40 2g95 s ASP 94 CO -0.05 -1.44 1.12 1.33 -0.17 0.00 0.00 175.17 175.96 2g95 n VAL 95 N 6.02 1.17 -3.49 1.11 0.24 -1.26 -5.05 118.33 117.07 2g95 n VAL 95 Ca 0.07 -1.63 -0.37 0.00 -2.04 0.00 0.00 64.34 60.37 2g95 n VAL 95 Cb 0.47 0.13 -0.07 0.00 -1.47 0.00 0.00 33.84 32.91 2g95 n VAL 95 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2g95 s PHE 96 N -1.76 3.52 -1.37 6.34 5.36 -1.26 -4.50 117.98 124.31 2g95 s PHE 96 Ca 0.24 0.72 -0.15 0.00 -0.96 0.00 0.00 56.93 56.78 2g95 s PHE 96 Cb 0.23 -2.37 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 2g95 s PHE 96 CO -0.02 0.30 2.19 -1.71 -1.46 0.00 0.00 175.22 174.52 2g95 n ASN 97 N 3.27 3.71 -0.31 6.13 5.15 -1.26 -4.73 115.26 127.22 2g95 n ASN 97 Ca -0.11 -2.82 -0.04 0.00 -0.60 0.00 0.00 54.58 51.01 2g95 n ASN 97 Cb 0.52 -1.59 0.08 0.00 -0.53 0.00 0.00 39.78 38.26 2g95 n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2g95 h GLU 98 N 6.26 1.13 -0.28 1.20 4.81 -1.95 -2.44 114.58 123.31 2g95 h GLU 98 Ca 0.55 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 2g95 h GLU 98 Cb 0.65 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2g95 h GLU 98 CO 1.89 0.77 0.15 0.00 -0.73 0.00 0.00 179.01 181.09 2g95 h ARG 99 N 1.15 0.39 -0.86 1.92 3.08 -1.99 -1.11 114.38 116.97 2g95 h ARG 99 Ca 0.31 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2g95 h ARG 99 Cb -0.09 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2g95 h ARG 99 CO -0.06 0.35 0.54 0.78 -1.07 0.00 0.00 179.97 180.51 2g95 h GLY 100 N 0.33 1.23 1.43 0.04 0.00 -1.90 -1.09 103.07 103.11 2g95 h GLY 100 Ca 0.10 -0.49 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 2g95 h GLY 100 CO -0.01 0.48 -0.82 1.49 0.00 0.00 0.00 176.54 177.67 2g95 h TRP 101 N 1.18 0.76 -0.36 5.60 4.06 -1.28 -3.02 115.95 122.89 2g95 h TRP 101 Ca 0.31 -0.36 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 2g95 h TRP 101 Cb -0.08 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 27.95 2g95 h TRP 101 CO 0.00 1.16 0.12 -0.91 -3.56 0.00 0.00 178.44 175.26 2g95 h ASN 102 N 0.35 0.46 -0.94 -3.49 2.35 -0.84 -1.72 115.58 111.75 2g95 h ASN 102 Ca -0.06 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2g95 h ASN 102 Cb 1.44 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 39.64 2g95 h ASN 102 CO 0.15 0.44 0.60 0.22 -1.65 0.00 0.00 177.43 177.20 2g95 h TYR 103 N 0.51 1.22 -0.23 1.19 3.20 -1.09 0.16 116.97 121.92 2g95 h TYR 103 Ca 0.12 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.84 2g95 h TYR 103 Cb 0.14 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 38.00 2g95 h TYR 103 CO 0.01 0.79 -0.53 0.82 -1.64 0.00 0.00 178.16 177.60 2g95 h ILE 104 N 1.29 1.30 -0.05 1.81 2.04 -1.26 0.68 117.51 123.32 2g95 h ILE 104 Ca 0.34 -1.75 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 2g95 h ILE 104 Cb -0.11 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2g95 h ILE 104 CO -0.07 0.56 0.02 0.25 0.00 0.00 0.00 178.15 178.91 2g95 h LEU 105 N 0.53 0.07 -0.09 1.44 6.46 -0.65 -1.16 115.31 121.91 2g95 h LEU 105 Ca 0.01 -0.16 -0.19 0.00 -0.12 0.00 0.00 57.88 57.43 2g95 h LEU 105 Cb 1.10 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2g95 h LEU 105 CO 0.11 0.21 -0.67 -0.33 -0.62 0.00 0.00 178.44 177.14 2g95 h GLU 106 N -0.07 0.61 0.22 1.25 5.08 -0.68 -1.90 114.58 119.10 2g95 h GLU 106 Ca 0.02 -0.54 -0.32 0.00 -1.00 0.00 0.00 59.36 57.52 2g95 h GLU 106 Cb 0.16 0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.56 2g95 h GLU 106 CO -0.00 1.16 -1.43 -0.22 -1.00 0.00 0.00 179.01 177.51 2g95 h LYS 107 N 0.25 0.46 0.00 2.33 1.63 -0.94 -3.38 116.57 116.92 2g95 h LYS 107 Ca -0.06 -0.79 -0.00 0.00 -0.85 0.00 0.00 60.65 58.95 2g95 h LYS 107 Cb 1.32 0.30 -0.00 0.00 -0.60 0.00 0.00 32.23 33.25 2g95 h LYS 107 CO 0.14 1.38 -0.11 0.66 -3.45 0.00 0.00 179.45 178.07 2g95 n TYR 108 N -3.66 0.00 -4.11 1.91 4.02 -0.52 -4.98 117.16 109.81 2g95 n TYR 108 Ca -0.15 -1.10 -0.32 0.00 -0.01 0.00 0.00 57.90 56.32 2g95 n TYR 108 Cb 1.08 -0.17 -0.02 0.00 -0.02 0.00 0.00 39.34 40.21 2g95 n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2g95 n ASP 109 N -1.36 -2.38 -0.02 7.72 2.03 -0.73 -1.21 116.55 120.59 2g95 n ASP 109 Ca 0.17 -1.00 -0.00 0.00 0.52 0.00 0.00 54.79 54.48 2g95 n ASP 109 Cb 0.65 -2.92 -0.00 0.00 -0.72 0.00 0.00 41.12 38.13 2g95 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g95 n GLY 110 N -1.64 0.40 3.76 0.27 0.00 -0.73 -4.61 105.19 102.64 2g95 n GLY 110 Ca -0.06 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2g95 n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g95 s HIS 111 N -1.79 3.58 0.02 1.61 3.76 -0.35 -1.39 115.29 120.73 2g95 s HIS 111 Ca 0.00 0.89 -0.30 0.00 -0.15 0.00 0.00 55.06 55.49 2g95 s HIS 111 Cb 0.00 -2.44 -0.06 0.00 1.11 0.00 0.00 32.58 31.19 2g95 s HIS 111 CO 0.00 0.34 1.50 -0.51 -0.85 0.00 0.00 174.74 175.21 2g95 s LEU 112 N 0.03 4.33 -1.43 0.89 1.43 -1.26 -4.72 118.68 117.94 2g95 s LEU 112 Ca 0.24 2.24 -0.14 0.00 -1.03 0.00 0.00 54.13 55.44 2g95 s LEU 112 Cb -0.15 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.56 2g95 s LEU 112 CO 0.10 -0.79 2.15 -0.81 0.23 0.00 0.00 176.35 177.24 2g95 n PRO 113 N 5.53 2.97 -4.17 1.29 -0.04 -1.26 -2.02 135.00 137.30 2g95 n PRO 113 Ca 0.14 -2.76 -0.10 0.00 -0.04 0.00 0.00 63.50 60.74 2g95 n PRO 113 Cb 0.43 -3.25 -0.10 0.00 -0.04 0.00 0.00 33.50 30.53 2g95 n PRO 113 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2g95 s ILE 114 N 2.89 0.52 -0.06 0.52 -4.36 -1.26 -0.69 121.20 118.77 2g95 s ILE 114 Ca 0.46 -1.92 0.02 0.00 -0.26 0.00 0.00 60.65 58.96 2g95 s ILE 114 Cb 0.13 -1.79 0.01 0.00 1.25 0.00 0.00 42.46 42.06 2g95 s ILE 114 CO -0.07 -0.76 -0.12 -0.70 0.24 0.00 0.00 174.94 173.53 2g95 s GLU 115 N -3.90 1.65 -0.12 0.37 2.12 0.41 -1.37 118.70 117.86 2g95 s GLU 115 Ca 0.15 -0.40 0.02 0.00 0.36 0.00 0.00 54.97 55.10 2g95 s GLU 115 Cb 0.06 -1.37 -0.00 0.00 0.26 0.00 0.00 34.13 33.08 2g95 s GLU 115 CO -0.03 0.03 -0.19 0.08 -0.54 0.00 0.00 175.26 174.60 2g95 s VAL 116 N 0.65 2.43 -0.00 3.70 1.01 -0.33 -2.06 120.40 125.80 2g95 s VAL 116 Ca -0.14 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.02 2g95 s VAL 116 Cb -0.16 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2g95 s VAL 116 CO 0.04 0.54 -0.16 -0.54 0.00 0.00 0.00 175.10 174.98 2g95 s LYS 117 N 0.47 2.29 0.10 2.72 1.02 -0.50 -0.57 119.74 125.26 2g95 s LYS 117 Ca -0.13 -0.84 -0.17 0.00 0.02 0.00 0.00 55.97 54.84 2g95 s LYS 117 Cb -0.17 -2.28 0.04 0.00 -0.52 0.00 0.00 37.83 34.90 2g95 s LYS 117 CO 0.06 0.58 0.42 0.00 -0.92 0.00 0.00 175.35 175.48 2g95 s ALA 118 N -0.84 -0.99 0.69 5.17 0.00 0.75 -0.11 121.76 126.42 2g95 s ALA 118 Ca 0.13 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.08 2g95 s ALA 118 Cb -0.11 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.60 2g95 s ALA 118 CO 0.03 -0.58 1.08 0.14 0.00 0.00 0.00 175.76 176.42 2g95 s VAL 119 N -3.33 3.67 0.54 0.00 -7.23 -0.48 -1.08 120.40 112.49 2g95 s VAL 119 Ca -0.00 0.63 -0.22 0.00 -1.81 0.00 0.00 61.98 60.59 2g95 s VAL 119 Cb 0.01 -3.22 -0.05 0.00 0.56 0.00 0.00 36.38 33.68 2g95 s VAL 119 CO -0.09 -0.62 1.35 -0.81 -0.31 0.00 0.00 175.10 174.62 2g95 n PRO 120 N -2.86 1.70 -1.80 4.82 -0.04 -1.26 -4.91 135.00 130.64 2g95 n PRO 120 Ca 0.09 0.62 -0.42 0.00 -0.04 0.00 0.00 63.50 63.75 2g95 n PRO 120 Cb 0.53 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 2g95 n PRO 120 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g95 s GLU 121 N -2.84 4.15 0.00 0.54 0.41 -1.26 -1.62 118.70 118.08 2g95 s GLU 121 Ca 0.71 2.53 0.00 0.00 -0.41 0.00 0.00 54.97 57.80 2g95 s GLU 121 Cb -0.42 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 28.85 2g95 s GLU 121 CO 0.50 -0.66 0.00 0.41 -0.49 0.00 0.00 175.26 175.02 2g95 n GLY 122 N 3.20 1.38 3.76 -1.39 0.00 0.15 -4.23 105.19 108.06 2g95 n GLY 122 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2g95 n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g95 s SER 123 N -2.66 5.79 -0.36 1.61 1.04 -0.64 -1.62 113.70 116.87 2g95 s SER 123 Ca 0.00 2.42 -0.11 0.00 0.48 0.00 0.00 55.95 58.74 2g95 s SER 123 Cb 0.00 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.52 2g95 s SER 123 CO 0.00 -1.19 0.20 -0.69 0.98 0.00 0.00 173.24 172.54 2g95 s VAL 124 N -1.51 4.69 -0.05 5.02 1.01 -1.26 -1.24 120.40 127.07 2g95 s VAL 124 Ca 0.68 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2g95 s VAL 124 Cb -0.31 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2g95 s VAL 124 CO 0.37 -0.13 -0.22 -0.63 0.00 0.00 0.00 175.10 174.49 2g95 s ILE 125 N 1.60 1.84 0.67 2.22 -1.09 -0.35 -4.91 121.20 121.18 2g95 s ILE 125 Ca 0.03 -0.95 -0.15 0.00 -2.23 0.00 0.00 60.65 57.35 2g95 s ILE 125 Cb -0.18 -1.57 0.01 0.00 -1.58 0.00 0.00 42.46 39.13 2g95 s ILE 125 CO 0.07 0.52 1.14 -2.16 -1.23 0.00 0.00 174.94 173.28 2g95 s PRO 126 N -0.08 2.65 0.99 2.79 0.04 -1.26 -0.49 135.00 139.64 2g95 s PRO 126 Ca -0.04 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2g95 s PRO 126 Cb -0.13 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.61 2g95 s PRO 126 CO 0.03 -1.39 0.72 0.54 0.04 0.00 0.00 177.00 176.94 2g95 n ARG 127 N -2.39 -0.81 -1.11 4.56 1.74 -0.26 -3.75 116.66 114.65 2g95 n ARG 127 Ca 0.11 -0.19 -0.04 0.00 -0.77 0.00 0.00 57.85 56.97 2g95 n ARG 127 Cb 0.51 -2.08 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 2g95 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g95 n GLY 128 N 1.03 0.66 3.36 -0.13 0.00 0.14 -4.90 105.19 105.36 2g95 n GLY 128 Ca 0.07 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2g95 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g95 s ASN 129 N -2.69 3.18 0.28 1.61 0.01 -1.25 -4.86 114.94 111.21 2g95 s ASN 129 Ca 0.00 -0.66 -0.30 0.00 -0.71 0.00 0.00 52.86 51.19 2g95 s ASN 129 Cb 0.00 -0.25 -0.11 0.00 0.41 0.00 0.00 41.25 41.30 2g95 s ASN 129 CO 0.00 0.21 1.53 0.54 -1.51 0.00 0.00 177.10 177.87 2g95 s VAL 130 N -0.93 2.32 -0.12 1.60 0.11 -1.26 -4.39 120.40 117.73 2g95 s VAL 130 Ca 0.12 0.27 0.01 0.00 -2.93 0.00 0.00 61.98 59.45 2g95 s VAL 130 Cb -0.10 -3.17 -0.08 0.00 -1.53 0.00 0.00 36.38 31.50 2g95 s VAL 130 CO 0.04 0.04 -0.11 0.18 -3.33 0.00 0.00 175.10 171.92 2g95 n LEU 131 N 2.20 2.98 -3.65 2.54 4.77 0.04 -4.90 117.00 120.99 2g95 n LEU 131 Ca 0.07 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 2g95 n LEU 131 Cb 0.39 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2g95 n LEU 131 CO 0.62 0.71 0.17 0.72 -1.33 0.00 0.00 177.39 178.28 2g95 s PHE 132 N -2.25 -0.28 0.11 -1.77 -0.12 -1.21 -1.38 117.98 111.08 2g95 s PHE 132 Ca -0.17 0.22 0.05 0.00 -0.05 0.00 0.00 56.93 56.98 2g95 s PHE 132 Cb 0.04 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 2g95 s PHE 132 CO 0.29 -0.60 -0.12 0.95 -0.05 0.00 0.00 175.22 175.69 2g95 s THR 133 N -2.62 1.12 0.01 -4.49 -4.23 0.84 -1.09 115.64 105.19 2g95 s THR 133 Ca -0.04 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 2g95 s THR 133 Cb -0.01 -1.46 -0.01 0.00 1.34 0.00 0.00 72.50 72.37 2g95 s THR 133 CO -0.03 -0.50 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.83 2g95 s VAL 134 N -2.35 0.18 -0.01 2.29 1.01 0.23 -1.41 120.40 120.35 2g95 s VAL 134 Ca 0.07 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2g95 s VAL 134 Cb -0.04 -0.19 0.08 0.00 0.00 0.00 0.00 36.38 36.23 2g95 s VAL 134 CO 0.01 -0.08 0.69 -1.83 0.00 0.00 0.00 175.10 173.90 2g95 s GLU 135 N -0.39 1.07 0.36 2.72 -1.05 -0.87 -0.58 118.70 119.95 2g95 s GLU 135 Ca -0.03 0.07 -0.22 0.00 -0.15 0.00 0.00 54.97 54.64 2g95 s GLU 135 Cb -0.03 0.50 -0.10 0.00 -0.44 0.00 0.00 34.13 34.06 2g95 s GLU 135 CO -0.00 -0.37 0.91 0.54 0.95 0.00 0.00 175.26 177.29 2g95 s ASN 136 N -1.57 7.10 -0.02 0.83 4.22 -1.24 -0.45 114.94 123.81 2g95 s ASN 136 Ca -0.07 1.69 0.21 0.00 -2.14 0.00 0.00 52.86 52.55 2g95 s ASN 136 Cb -0.00 -2.53 -0.29 0.00 1.28 0.00 0.00 41.25 39.71 2g95 s ASN 136 CO 0.04 -0.20 0.63 0.35 -2.04 0.00 0.00 177.10 175.88 2g95 n THR 137 N -0.02 0.00 -4.26 0.54 -2.24 0.14 -4.82 114.28 103.62 2g95 n THR 137 Ca 0.04 -0.30 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 2g95 n THR 137 Cb 0.52 0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 69.01 2g95 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g95 s ASP 138 N -3.85 3.77 0.55 3.42 3.68 -1.26 -5.01 116.67 117.97 2g95 s ASP 138 Ca -0.02 -0.47 0.32 0.00 2.13 0.00 0.00 52.55 54.51 2g95 s ASP 138 Cb 0.14 -1.60 1.48 0.00 -1.45 0.00 0.00 42.92 41.49 2g95 s ASP 138 CO 0.87 0.04 1.86 1.55 0.13 0.00 0.00 175.17 179.62 2g95 h PRO 139 N 7.65 0.00 0.00 4.34 0.13 -1.89 0.33 132.00 142.56 2g95 h PRO 139 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2g95 h PRO 139 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2g95 h PRO 139 CO 0.60 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.76 2g95 n GLU 140 N -4.13 0.20 -0.94 0.86 -0.58 -1.26 -3.08 120.64 111.71 2g95 n GLU 140 Ca 0.18 0.34 -0.10 0.00 -0.42 0.00 0.00 57.16 57.16 2g95 n GLU 140 Cb 0.98 -1.83 0.21 0.00 -0.57 0.00 0.00 31.44 30.23 2g95 n GLU 140 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g95 h TYR 142 N 1.22 0.60 0.00 0.00 -0.00 -1.63 0.31 116.97 117.47 2g95 h TYR 142 Ca 0.35 0.02 0.00 0.00 0.00 0.00 0.00 58.73 59.09 2g95 h TYR 142 Cb 2.11 -0.18 0.00 0.00 0.00 0.00 0.00 36.73 38.65 2g95 h TYR 142 CO 1.20 0.15 0.00 0.11 -0.00 0.00 0.00 178.16 179.62 2g95 h TRP 143 N 0.44 0.00 0.00 0.10 5.08 -1.89 -3.28 115.95 116.40 2g95 h TRP 143 Ca 0.49 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.37 2g95 h TRP 143 Cb 1.18 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.33 2g95 h TRP 143 CO -0.00 0.00 -0.43 1.25 -1.28 0.00 0.00 178.44 177.98 2g95 h LEU 144 N 0.00 0.00 0.22 0.11 6.46 -1.30 -3.09 115.31 117.72 2g95 h LEU 144 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2g95 h LEU 144 Cb 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2g95 h LEU 144 CO 0.00 0.43 -0.11 0.74 -0.62 0.00 0.00 178.44 178.88 2g95 h THR 145 N 0.00 0.83 -0.82 1.05 2.02 -1.73 -2.36 112.91 111.89 2g95 h THR 145 Ca -0.00 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 66.97 2g95 h THR 145 Cb 0.76 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2g95 h THR 145 CO 0.06 0.05 0.54 0.78 0.37 0.00 0.00 175.52 177.32 2g95 h ASN 146 N -0.42 0.87 -0.33 4.18 -0.26 -1.80 -2.93 115.58 114.90 2g95 h ASN 146 Ca -0.03 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.71 2g95 h ASN 146 Cb 0.32 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 2g95 h ASN 146 CO 0.05 0.60 0.20 -0.25 -1.06 0.00 0.00 177.43 176.97 2g95 h TRP 147 N 1.01 0.38 -0.00 1.19 2.91 -1.41 -2.93 115.95 117.10 2g95 h TRP 147 Ca 0.33 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.36 2g95 h TRP 147 Cb 0.04 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 2g95 h TRP 147 CO -0.00 0.23 -0.03 0.44 -1.03 0.00 0.00 178.44 178.05 2g95 n ILE 148 N -4.89 0.00 -0.14 2.65 -5.35 -0.91 -4.12 119.36 106.60 2g95 n ILE 148 Ca -0.01 -0.06 -0.04 0.00 -0.27 0.00 0.00 62.75 62.37 2g95 n ILE 148 Cb 0.04 -0.22 0.03 0.00 -1.74 0.00 0.00 39.64 37.74 2g95 n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2g95 h GLU 149 N 0.57 -0.05 -0.17 6.28 4.81 -1.39 -2.22 114.58 122.42 2g95 h GLU 149 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2g95 h GLU 149 Cb 0.21 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 2g95 h GLU 149 CO 0.00 -0.03 -0.47 1.15 -0.73 0.00 0.00 179.01 178.93 2g95 h THR 150 N -0.05 0.08 -0.83 0.32 2.02 -1.79 0.38 112.91 113.04 2g95 h THR 150 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 2g95 h THR 150 Cb 0.39 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 2g95 h THR 150 CO -0.50 0.00 0.43 0.40 0.37 0.00 0.00 175.52 176.21 2g95 h ILE 151 N -0.51 1.25 -0.07 3.11 2.04 -1.70 -2.98 117.51 118.64 2g95 h ILE 151 Ca 0.07 -0.66 -0.20 0.00 1.00 0.00 0.00 64.86 65.07 2g95 h ILE 151 Cb 0.65 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2g95 h ILE 151 CO -0.44 0.29 -0.79 -0.07 0.00 0.00 0.00 178.15 177.14 2g95 h LEU 152 N 1.17 0.60 -1.06 1.44 3.38 -0.76 -3.23 115.31 116.84 2g95 h LEU 152 Ca 0.29 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2g95 h LEU 152 Cb 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2g95 h LEU 152 CO -0.04 1.18 0.00 -0.37 0.09 0.00 0.00 178.44 179.30 2g95 h VAL 153 N 0.32 0.00 0.00 1.22 -1.51 -0.12 -2.08 116.25 114.09 2g95 h VAL 153 Ca -0.05 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2g95 h VAL 153 Cb 1.40 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2g95 h VAL 153 CO 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.48 2g95 n GLN 154 N -2.56 0.20 0.08 5.19 6.02 -1.17 -1.29 117.38 123.85 2g95 n GLN 154 Ca 0.01 0.13 0.09 0.00 -0.01 0.00 0.00 57.00 57.22 2g95 n GLN 154 Cb 0.24 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.41 2g95 n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2g95 n SER 155 N -1.18 0.37 -0.16 1.08 3.41 -0.78 -2.25 113.62 114.11 2g95 n SER 155 Ca 0.06 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2g95 n SER 155 Cb 0.06 -0.68 0.46 0.00 -0.26 0.00 0.00 64.21 63.79 2g95 n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2g95 h TRP 156 N 0.00 0.57 0.57 7.33 5.08 -1.44 -2.11 115.95 125.94 2g95 h TRP 156 Ca 0.00 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.96 2g95 h TRP 156 Cb 0.28 -0.18 0.01 0.00 -3.00 0.00 0.00 29.16 26.26 2g95 h TRP 156 CO 0.00 0.25 -0.28 -0.92 -1.28 0.00 0.00 178.44 176.21 2g95 h TYR 157 N 0.51 -0.71 -0.15 0.12 3.20 -1.71 0.10 116.97 118.32 2g95 h TYR 157 Ca 0.34 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2g95 h TYR 157 Cb 0.63 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2g95 h TYR 157 CO -0.00 -0.38 -0.06 -1.00 -1.64 0.00 0.00 178.16 175.08 2g95 h PRO 158 N -1.05 0.23 -0.00 1.82 0.13 -1.74 0.09 132.00 131.48 2g95 h PRO 158 Ca -0.08 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2g95 h PRO 158 Cb 0.65 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2g95 h PRO 158 CO 0.13 0.30 0.00 0.82 -0.23 0.00 0.00 178.00 179.02 2g95 h ILE 159 N 0.22 1.05 -0.36 -3.56 2.04 -1.26 -0.25 117.51 115.39 2g95 h ILE 159 Ca 0.05 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2g95 h ILE 159 Cb 0.25 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2g95 h ILE 159 CO 0.01 0.03 0.11 0.74 0.00 0.00 0.00 178.15 179.04 2g95 h THR 160 N -0.06 1.21 -0.35 -0.27 2.02 -0.38 0.00 112.91 115.09 2g95 h THR 160 Ca 0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2g95 h THR 160 Cb 0.06 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2g95 h THR 160 CO -0.00 0.24 0.23 0.58 0.37 0.00 0.00 175.52 176.94 2g95 h VAL 161 N 0.43 1.10 -0.57 3.16 2.07 -0.89 0.40 116.25 121.94 2g95 h VAL 161 Ca 0.11 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2g95 h VAL 161 Cb 0.26 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2g95 h VAL 161 CO -0.00 0.09 0.10 0.00 0.02 0.00 0.00 177.57 177.78 2g95 h ALA 162 N 1.12 1.10 0.02 1.67 0.00 -0.92 -0.85 119.26 121.40 2g95 h ALA 162 Ca 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g95 h ALA 162 Cb -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2g95 h ALA 162 CO -0.03 0.59 -0.01 1.15 0.00 0.00 0.00 179.25 180.95 2g95 h THR 163 N 0.86 1.33 -0.62 0.00 2.02 -0.65 -1.74 112.91 114.12 2g95 h THR 163 Ca 0.18 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.31 2g95 h THR 163 Cb 0.37 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2g95 h THR 163 CO 0.01 0.27 0.40 -1.13 0.37 0.00 0.00 175.52 175.44 2g95 h ASN 164 N -0.48 0.68 -0.84 4.18 -0.00 -0.87 -0.41 115.58 117.84 2g95 h ASN 164 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.28 2g95 h ASN 164 Cb 0.46 -0.16 -0.04 0.00 -0.00 0.00 0.00 38.32 38.58 2g95 h ASN 164 CO 0.00 0.48 0.50 -1.28 -0.00 0.00 0.00 177.43 177.13 2g95 h SER 165 N 0.81 1.01 -0.14 1.15 0.87 -1.18 -2.06 113.55 114.01 2g95 h SER 165 Ca 0.23 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 2g95 h SER 165 Cb -0.06 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 2g95 h SER 165 CO -0.07 0.79 -0.28 -0.09 -0.53 0.00 0.00 176.83 176.65 2g95 h ARG 166 N 1.15 0.61 -0.76 2.24 2.43 -0.60 -1.36 114.38 118.09 2g95 h ARG 166 Ca 0.30 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2g95 h ARG 166 Cb -0.03 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2g95 h ARG 166 CO -0.05 0.83 0.31 0.93 -1.51 0.00 0.00 179.97 180.47 2g95 h GLU 167 N 0.53 1.13 -0.35 0.20 4.39 -0.63 -1.14 114.58 118.70 2g95 h GLU 167 Ca 0.07 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 2g95 h GLU 167 Cb 0.75 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2g95 h GLU 167 CO 0.06 0.91 -0.25 1.96 -1.16 0.00 0.00 179.01 180.53 2g95 h GLN 168 N 1.10 0.71 -0.80 2.33 4.20 -1.14 -2.73 115.11 118.78 2g95 h GLN 168 Ca 0.26 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2g95 h GLN 168 Cb 0.19 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2g95 h GLN 168 CO -0.02 0.89 0.46 -0.22 -0.67 0.00 0.00 178.83 179.27 2g95 h LYS 169 N 0.62 1.09 -0.48 1.46 3.64 -0.56 -1.40 116.57 120.93 2g95 h LYS 169 Ca 0.08 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2g95 h LYS 169 Cb 0.75 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2g95 h LYS 169 CO 0.06 0.77 0.27 0.87 -2.27 0.00 0.00 179.45 179.16 2g95 h LYS 170 N 1.10 0.67 -0.01 1.90 1.57 -0.94 0.15 116.57 121.00 2g95 h LYS 170 Ca 0.28 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2g95 h LYS 170 Cb -0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2g95 h LYS 170 CO -0.05 0.51 0.01 0.82 -0.57 0.00 0.00 179.45 180.17 2g95 h ILE 171 N 0.64 1.01 -0.78 1.86 2.04 -1.18 -1.57 117.51 119.53 2g95 h ILE 171 Ca 0.17 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2g95 h ILE 171 Cb 0.03 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2g95 h ILE 171 CO -0.03 0.01 0.37 -0.07 0.00 0.00 0.00 178.15 178.43 2g95 h LEU 172 N 0.01 1.01 -0.33 1.44 3.38 -1.05 -2.80 115.31 116.98 2g95 h LEU 172 Ca 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2g95 h LEU 172 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2g95 h LEU 172 CO -0.00 0.86 0.16 0.00 0.09 0.00 0.00 178.44 179.54 2g95 h ALA 173 N 1.30 0.42 -0.03 1.53 0.00 -0.41 -0.42 119.26 121.64 2g95 h ALA 173 Ca 0.27 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2g95 h ALA 173 Cb 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2g95 h ALA 173 CO -0.03 -0.02 -0.17 -0.22 0.00 0.00 0.00 179.25 178.80 2g95 h LYS 174 N 0.39 -0.25 0.00 0.00 3.64 -1.08 -0.85 116.57 118.43 2g95 h LYS 174 Ca 0.11 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2g95 h LYS 174 Cb 0.11 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2g95 h LYS 174 CO -0.01 -0.17 -0.36 1.88 -2.27 0.00 0.00 179.45 178.52 2g95 h TYR 175 N -0.26 0.00 -0.10 1.91 -1.99 -1.45 -2.06 116.97 113.02 2g95 h TYR 175 Ca 0.06 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.62 2g95 h TYR 175 Cb 0.35 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.09 2g95 h TYR 175 CO -0.24 0.36 -0.64 1.25 -0.00 0.00 0.00 178.16 178.90 2g95 h LEU 176 N 0.00 0.74 -0.21 3.88 6.46 -0.75 -1.47 115.31 123.95 2g95 h LEU 176 Ca -0.00 -0.65 -0.03 0.00 -0.12 0.00 0.00 57.88 57.07 2g95 h LEU 176 Cb 0.97 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2g95 h LEU 176 CO 0.05 1.28 -0.00 0.25 -0.62 0.00 0.00 178.44 179.39 2g95 h LEU 177 N 0.25 0.36 -1.33 2.25 5.85 -1.15 0.15 115.31 121.70 2g95 h LEU 177 Ca -0.05 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2g95 h LEU 177 Cb 1.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2g95 h LEU 177 CO 0.13 0.59 -0.30 -0.08 -0.34 0.00 0.00 178.44 178.44 2g95 h GLU 178 N 0.13 0.00 0.00 1.25 4.81 -1.43 0.17 114.58 119.51 2g95 h GLU 178 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2g95 h GLU 178 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2g95 h GLU 178 CO 0.01 0.30 -1.76 2.41 -0.73 0.00 0.00 179.01 179.24 2g95 n THR 179 N -3.77 0.05 0.00 0.32 -1.04 -0.55 -4.62 114.28 104.67 2g95 n THR 179 Ca -0.01 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 2g95 n THR 179 Cb 0.39 0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2g95 n THR 179 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2g95 n SER 180 N -2.19 3.21 0.00 8.00 3.41 0.53 -4.56 113.62 122.02 2g95 n SER 180 Ca -0.02 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2g95 n SER 180 Cb 0.53 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 2g95 n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g95 n GLY 181 N 1.73 2.33 1.54 5.00 0.00 0.60 -4.69 105.19 111.69 2g95 n GLY 181 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2g95 n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g95 n ASN 182 N 0.00 -0.52 -0.25 1.61 6.94 -1.26 -4.94 115.26 116.84 2g95 n ASN 182 Ca 0.00 -1.94 0.08 0.00 -0.02 0.00 0.00 54.58 52.70 2g95 n ASN 182 Cb 0.00 1.03 0.15 0.00 -2.36 0.00 0.00 39.78 38.59 2g95 n ASN 182 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g95 n LEU 183 N 0.00 2.64 -4.63 -4.53 4.77 -1.26 -3.42 117.00 110.57 2g95 n LEU 183 Ca 0.02 -2.88 -0.46 0.00 -0.03 0.00 0.00 56.01 52.66 2g95 n LEU 183 Cb 0.28 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2g95 n LEU 183 CO 0.14 0.67 0.84 0.47 -1.33 0.00 0.00 177.39 178.18 2g95 n ASP 184 N -1.03 2.06 -0.23 -1.43 10.43 -1.26 -1.37 116.55 123.71 2g95 n ASP 184 Ca 0.15 1.15 -0.03 0.00 2.57 0.00 0.00 54.79 58.63 2g95 n ASP 184 Cb 0.63 -1.34 -0.01 0.00 1.84 0.00 0.00 41.12 42.24 2g95 n ASP 184 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g95 n GLY 185 N 1.86 0.50 0.34 0.44 0.00 -1.26 -4.88 105.19 102.19 2g95 n GLY 185 Ca 0.12 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2g95 n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g95 h LEU 186 N 0.00 0.67 0.00 0.99 6.46 -1.63 -2.10 115.31 119.70 2g95 h LEU 186 Ca -0.06 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2g95 h LEU 186 Cb 0.62 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2g95 h LEU 186 CO 0.09 0.46 0.00 -0.62 -0.62 0.00 0.00 178.44 177.75 2g95 n GLU 187 N -4.46 0.00 -0.23 1.25 4.71 -1.26 -2.09 120.64 118.57 2g95 n GLU 187 Ca 0.08 0.41 0.09 0.00 -0.01 0.00 0.00 57.16 57.73 2g95 n GLU 187 Cb 0.13 -1.50 0.18 0.00 -1.01 0.00 0.00 31.44 29.24 2g95 n GLU 187 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2g95 n TYR 188 N -1.49 0.41 0.15 -0.32 4.02 -0.79 -1.17 117.16 117.97 2g95 n TYR 188 Ca 0.01 -0.90 0.12 0.00 -0.01 0.00 0.00 57.90 57.11 2g95 n TYR 188 Cb 0.06 -0.21 0.06 0.00 -0.02 0.00 0.00 39.34 39.23 2g95 n TYR 188 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2g95 h LYS 189 N 0.84 0.00 -4.16 -0.72 1.79 -1.51 -3.44 116.57 109.36 2g95 h LYS 189 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2g95 h LYS 189 Cb 1.15 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 31.42 2g95 h LYS 189 CO 0.09 0.00 -0.79 -1.17 -1.08 0.00 0.00 179.45 176.51 2g95 s LEU 190 N -5.64 1.89 -0.15 2.94 2.96 -1.26 0.44 118.68 119.87 2g95 s LEU 190 Ca 0.02 -0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 52.98 2g95 s LEU 190 Cb 0.08 -0.97 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 2g95 s LEU 190 CO 0.75 -0.21 0.15 -2.28 -1.32 0.00 0.00 176.35 173.44 2g95 s HIS 191 N 1.57 3.52 -0.40 5.38 5.65 0.18 -4.47 115.29 126.73 2g95 s HIS 191 Ca -0.02 0.47 -0.24 0.00 0.25 0.00 0.00 55.06 55.52 2g95 s HIS 191 Cb -0.17 -2.06 0.02 0.00 -1.18 0.00 0.00 32.58 29.19 2g95 s HIS 191 CO -0.07 0.53 0.85 0.34 -0.65 0.00 0.00 174.74 175.74 2g95 s ASP 192 N -0.39 6.56 -0.19 9.88 2.15 -0.73 -1.58 116.67 132.38 2g95 s ASP 192 Ca 0.13 0.31 0.15 0.00 0.43 0.00 0.00 52.55 53.57 2g95 s ASP 192 Cb -0.12 -2.43 0.43 0.00 -0.30 0.00 0.00 42.92 40.51 2g95 s ASP 192 CO 0.02 -0.86 1.32 0.49 -0.17 0.00 0.00 175.17 175.97 2g95 n PHE 193 N 6.71 0.54 1.72 -5.34 3.01 -0.46 -1.44 117.46 122.20 2g95 n PHE 193 Ca 0.05 -1.14 0.14 0.00 1.01 0.00 0.00 57.45 57.51 2g95 n PHE 193 Cb 0.48 -0.29 0.83 0.00 -0.01 0.00 0.00 39.48 40.50 2g95 n PHE 193 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g95 n GLY 194 N -1.02 -0.97 0.29 1.37 0.00 -1.23 -4.36 105.19 99.27 2g95 n GLY 194 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2g95 n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g95 h TYR 195 N 0.00 -0.61 0.00 1.61 -0.00 -1.92 -0.82 116.97 115.23 2g95 h TYR 195 Ca 0.00 0.06 -0.02 0.00 -0.00 0.00 0.00 58.73 58.77 2g95 h TYR 195 Cb 0.05 0.35 -0.00 0.00 -0.00 0.00 0.00 36.73 37.13 2g95 h TYR 195 CO 0.00 -0.33 -0.10 0.00 -0.00 0.00 0.00 178.16 177.74 2g95 h ARG 196 N -0.10 0.00 -0.01 1.82 3.08 -2.00 -3.25 114.38 113.92 2g95 h ARG 196 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2g95 h ARG 196 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2g95 h ARG 196 CO -0.63 0.10 -0.18 0.41 -1.07 0.00 0.00 179.97 178.60 2g95 n GLY 197 N 0.25 -0.49 3.97 0.04 0.00 -0.34 -4.92 105.19 103.70 2g95 n GLY 197 Ca 0.01 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 2g95 n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g95 s VAL 198 N -2.37 4.42 -0.46 1.61 -7.23 -1.05 -4.69 120.40 110.63 2g95 s VAL 198 Ca 0.28 -0.85 0.25 0.00 -1.81 0.00 0.00 61.98 59.85 2g95 s VAL 198 Cb 0.20 -3.57 0.27 0.00 0.56 0.00 0.00 36.38 33.84 2g95 s VAL 198 CO 0.47 -0.27 1.74 0.77 -0.31 0.00 0.00 175.10 177.51 2g95 h SER 199 N 0.85 0.00 -5.31 4.85 4.64 -1.90 -3.48 113.55 113.20 2g95 h SER 199 Ca -0.48 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.01 2g95 h SER 199 Cb 1.25 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 2g95 h SER 199 CO 0.56 0.00 0.47 -0.94 -0.87 0.00 0.00 176.83 176.05 2g95 s SER 200 N -4.43 -0.15 0.14 4.97 1.04 -1.26 -5.01 113.70 109.00 2g95 s SER 200 Ca 0.05 -0.49 -0.13 0.00 0.48 0.00 0.00 55.95 55.86 2g95 s SER 200 Cb 0.10 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.75 2g95 s SER 200 CO 0.44 -0.98 1.60 1.56 0.98 0.00 0.00 173.24 176.84 2g95 h GLN 201 N 2.00 0.82 -0.60 4.02 1.08 -1.96 -1.85 115.11 118.62 2g95 h GLN 201 Ca -0.24 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 56.64 2g95 h GLN 201 Cb 1.23 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 2g95 h GLN 201 CO 0.27 0.86 0.11 1.49 -0.95 0.00 0.00 178.83 180.61 2g95 h GLU 202 N 0.67 0.98 -0.42 1.46 4.81 -2.01 -2.56 114.58 117.53 2g95 h GLU 202 Ca 0.14 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2g95 h GLU 202 Cb 0.48 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2g95 h GLU 202 CO 0.02 0.92 0.04 1.15 -0.73 0.00 0.00 179.01 180.41 2g95 h THR 203 N 0.89 1.21 -0.65 0.32 2.02 -1.92 -2.14 112.91 112.64 2g95 h THR 203 Ca 0.18 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.55 2g95 h THR 203 Cb 0.40 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2g95 h THR 203 CO 0.01 0.29 0.42 0.00 0.37 0.00 0.00 175.52 176.61 2g95 h ALA 204 N 1.42 0.83 -0.08 6.16 0.00 -0.94 -0.35 119.26 126.31 2g95 h ALA 204 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2g95 h ALA 204 Cb 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2g95 h ALA 204 CO 0.01 0.22 -0.03 0.78 0.00 0.00 0.00 179.25 180.23 2g95 h GLY 205 N 0.85 0.17 0.79 0.00 0.00 -1.22 -0.88 103.07 102.78 2g95 h GLY 205 Ca 0.25 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2g95 h GLY 205 CO -0.07 0.14 -0.11 -2.22 0.00 0.00 0.00 176.54 174.28 2g95 h ILE 206 N -0.20 0.74 -0.65 2.60 2.04 -1.26 -1.36 117.51 119.41 2g95 h ILE 206 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2g95 h ILE 206 Cb 0.46 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2g95 h ILE 206 CO 0.01 0.00 0.43 1.23 0.00 0.00 0.00 178.15 179.82 2g95 h GLY 207 N -0.21 0.91 1.39 5.37 0.00 -1.08 -1.68 103.07 107.77 2g95 h GLY 207 Ca 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2g95 h GLY 207 CO -0.07 0.33 0.14 0.00 0.00 0.00 0.00 176.54 176.93 2g95 h ALA 208 N 1.24 1.28 -0.65 3.60 0.00 -0.98 -1.88 119.26 121.87 2g95 h ALA 208 Ca 0.24 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2g95 h ALA 208 Cb -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2g95 h ALA 208 CO -0.06 0.51 0.09 0.77 0.00 0.00 0.00 179.25 180.57 2g95 h SER 209 N 0.75 1.02 -0.31 0.00 0.02 -0.61 -1.91 113.55 112.51 2g95 h SER 209 Ca 0.17 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 2g95 h SER 209 Cb 0.26 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2g95 h SER 209 CO -0.00 1.02 -0.09 0.00 -1.14 0.00 0.00 176.83 176.61 2g95 h ALA 210 N 1.10 1.06 -0.35 3.77 0.00 -0.81 -2.67 119.26 121.36 2g95 h ALA 210 Ca 0.20 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2g95 h ALA 210 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2g95 h ALA 210 CO 0.01 0.58 -0.28 1.25 0.00 0.00 0.00 179.25 180.81 2g95 h HIS 211 N 0.66 0.85 0.00 0.00 6.17 -1.09 -2.69 115.15 119.04 2g95 h HIS 211 Ca 0.12 -0.21 0.00 0.00 0.71 0.00 0.00 60.37 60.99 2g95 h HIS 211 Cb 0.55 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.28 2g95 h HIS 211 CO 0.03 0.93 0.00 1.28 0.71 0.00 0.00 177.93 180.88 2g95 n LEU 212 N -4.09 0.00 0.14 0.26 4.77 -0.74 -1.56 117.00 115.78 2g95 n LEU 212 Ca -0.01 0.35 -0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2g95 n LEU 212 Cb 0.46 -0.35 0.25 0.00 -2.33 0.00 0.00 43.42 41.45 2g95 n LEU 212 CO 0.45 -0.21 0.61 0.58 -1.33 0.00 0.00 177.39 177.49 2g95 h VAL 213 N 0.00 1.35 0.00 4.08 2.07 -1.34 -3.34 116.25 119.07 2g95 h VAL 213 Ca 0.00 -1.68 -0.19 0.00 0.82 0.00 0.00 66.70 65.65 2g95 h VAL 213 Cb 0.14 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2g95 h VAL 213 CO 0.00 0.49 -1.72 0.59 0.02 0.00 0.00 177.57 176.95 2g95 n ASN 214 N -3.96 2.41 -3.94 0.57 3.02 -0.60 -4.59 115.26 108.16 2g95 n ASN 214 Ca -0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.30 2g95 n ASN 214 Cb 0.51 0.77 -0.08 0.00 -0.61 0.00 0.00 39.78 40.37 2g95 n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g95 s PHE 215 N -2.26 1.76 -0.10 3.10 0.40 -0.61 -4.77 117.98 115.49 2g95 s PHE 215 Ca -0.05 -1.38 0.02 0.00 -0.60 0.00 0.00 56.93 54.93 2g95 s PHE 215 Cb 0.03 -1.03 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 2g95 s PHE 215 CO 0.43 -0.44 0.10 1.63 0.70 0.00 0.00 175.22 177.64 2g95 n LYS 216 N -0.82 5.53 -3.12 0.44 5.02 -0.32 -4.08 118.16 120.82 2g95 n LYS 216 Ca -0.02 -0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.86 2g95 n LYS 216 Cb 0.64 -0.66 -0.06 0.00 -0.02 0.00 0.00 35.03 34.93 2g95 n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g95 s GLY 217 N -1.35 2.06 -0.10 0.72 0.00 -1.26 0.36 107.32 107.76 2g95 s GLY 217 Ca 0.01 -0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.27 2g95 s GLY 217 CO 0.10 1.30 0.48 -1.08 0.00 0.00 0.00 173.10 173.90 2g95 s THR 218 N 1.87 0.02 -1.12 0.90 -1.32 -0.51 -1.77 115.64 113.71 2g95 s THR 218 Ca 0.29 -0.16 0.18 0.00 -1.21 0.00 0.00 61.69 60.79 2g95 s THR 218 Cb -0.16 -0.74 0.67 0.00 -1.51 0.00 0.00 72.50 70.76 2g95 s THR 218 CO 0.10 -0.09 1.59 0.47 -2.21 0.00 0.00 174.62 174.48 2g95 n ASP 219 N 1.84 4.52 -3.95 8.08 9.92 -0.52 -4.36 116.55 132.08 2g95 n ASP 219 Ca -0.17 -2.41 -0.30 0.00 -0.53 0.00 0.00 54.79 51.37 2g95 n ASP 219 Cb 0.56 -0.54 -0.13 0.00 -0.64 0.00 0.00 41.12 40.37 2g95 n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2g95 s THR 220 N -1.77 2.73 0.61 -3.53 2.01 -1.26 -4.94 115.64 109.47 2g95 s THR 220 Ca 0.48 -3.55 0.28 0.00 0.31 0.00 0.00 61.69 59.22 2g95 s THR 220 Cb 0.31 -2.86 0.36 0.00 0.01 0.00 0.00 72.50 70.32 2g95 s THR 220 CO 0.24 -0.85 1.88 0.58 -0.69 0.00 0.00 174.62 175.77 2g95 h VAL 221 N 5.21 0.28 -0.43 3.82 2.07 -1.98 0.53 116.25 125.74 2g95 h VAL 221 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2g95 h VAL 221 Cb 0.86 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2g95 h VAL 221 CO 0.70 0.00 0.29 0.00 0.02 0.00 0.00 177.57 178.58 2g95 h ALA 222 N 1.40 1.96 -0.45 1.67 0.00 -1.93 -1.23 119.26 120.67 2g95 h ALA 222 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2g95 h ALA 222 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2g95 h ALA 222 CO -0.00 -0.04 0.07 0.78 0.00 0.00 0.00 179.25 180.06 2g95 h GLY 223 N 0.35 0.75 1.23 0.00 0.00 -1.06 -1.64 103.07 102.70 2g95 h GLY 223 Ca 0.19 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.88 2g95 h GLY 223 CO -0.04 0.41 -0.62 -2.22 0.00 0.00 0.00 176.54 174.07 2g95 h ILE 224 N 0.68 1.28 -0.44 2.60 2.04 -1.39 -2.51 117.51 119.77 2g95 h ILE 224 Ca 0.15 -1.82 0.03 0.00 1.00 0.00 0.00 64.86 64.22 2g95 h ILE 224 Cb 0.32 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2g95 h ILE 224 CO 0.00 0.58 0.23 0.00 0.00 0.00 0.00 178.15 178.97 2g95 h ALA 225 N 0.71 0.55 -0.15 1.87 0.00 -1.05 -1.57 119.26 119.62 2g95 h ALA 225 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g95 h ALA 225 Cb 1.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2g95 h ALA 225 CO 0.13 -0.11 0.10 1.25 0.00 0.00 0.00 179.25 180.62 2g95 h LEU 226 N 0.47 0.18 -0.34 0.00 6.46 -1.27 -0.57 115.31 120.25 2g95 h LEU 226 Ca 0.18 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 2g95 h LEU 226 Cb 0.07 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 2g95 h LEU 226 CO -0.11 0.15 0.02 0.40 -0.62 0.00 0.00 178.44 178.27 2g95 h ILE 227 N 0.19 0.77 -0.65 4.05 2.04 -1.12 0.89 117.51 123.68 2g95 h ILE 227 Ca 0.06 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 2g95 h ILE 227 Cb -0.00 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2g95 h ILE 227 CO -0.01 0.02 0.07 0.11 0.00 0.00 0.00 178.15 178.34 2g95 h LYS 228 N 0.12 1.09 -0.19 2.37 1.57 -1.10 0.38 116.57 120.82 2g95 h LYS 228 Ca 0.16 -0.31 -0.20 0.00 -1.87 0.00 0.00 60.65 58.44 2g95 h LYS 228 Cb 0.21 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2g95 h LYS 228 CO -0.26 1.01 -0.67 -0.22 -0.57 0.00 0.00 179.45 178.75 2g95 h LYS 229 N 1.01 0.78 0.00 3.15 3.64 -0.65 -3.29 116.57 121.21 2g95 h LYS 229 Ca 0.19 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2g95 h LYS 229 Cb 0.48 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2g95 h LYS 229 CO 0.02 1.21 -0.76 0.66 -2.27 0.00 0.00 179.45 178.31 2g95 n TYR 230 N -4.01 0.00 0.02 1.91 4.02 0.27 -4.82 117.16 114.55 2g95 n TYR 230 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2g95 n TYR 230 Cb 0.69 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 2g95 n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g95 n TYR 231 N -1.39 -0.21 0.00 -0.72 4.02 -0.19 -4.82 117.16 113.84 2g95 n TYR 231 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 2g95 n TYR 231 Cb 0.24 0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 2g95 n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g95 n GLY 232 N 2.63 0.11 3.26 2.72 0.00 0.12 -3.87 105.19 110.17 2g95 n GLY 232 Ca 0.00 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 2g95 n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g95 s THR 233 N -2.37 0.06 -0.16 2.61 -1.32 -1.26 0.27 115.64 113.47 2g95 s THR 233 Ca 0.00 -0.48 0.22 0.00 -1.21 0.00 0.00 61.69 60.22 2g95 s THR 233 Cb 0.00 -0.70 -0.12 0.00 -1.51 0.00 0.00 72.50 70.17 2g95 s THR 233 CO 0.00 -0.26 0.84 0.29 -2.21 0.00 0.00 174.62 173.27 2g95 n LYS 234 N 1.12 0.63 -1.70 7.08 5.02 -1.26 -4.89 118.16 124.16 2g95 n LYS 234 Ca -0.21 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.68 2g95 n LYS 234 Cb 0.57 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2g95 n LYS 234 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2g95 s ASP 235 N -5.09 6.31 0.57 4.39 3.68 -1.26 -4.87 116.67 120.40 2g95 s ASP 235 Ca -0.03 2.49 0.34 0.00 2.13 0.00 0.00 52.55 57.48 2g95 s ASP 235 Cb 0.11 -2.53 1.73 0.00 -1.45 0.00 0.00 42.92 40.78 2g95 s ASP 235 CO 0.83 -1.19 2.14 1.55 0.13 0.00 0.00 175.17 178.63 2g95 h PRO 236 N 11.21 0.00 -1.92 4.34 0.13 -2.04 -3.32 132.00 140.41 2g95 h PRO 236 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 2g95 h PRO 236 Cb 1.23 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.00 2g95 h PRO 236 CO 0.95 0.05 -1.02 0.28 -0.23 0.00 0.00 178.00 178.03 2g95 n VAL 237 N -3.35 -0.76 0.22 1.56 0.31 -1.26 -4.99 118.33 110.06 2g95 n VAL 237 Ca -0.02 -3.62 0.05 0.00 -0.01 0.00 0.00 64.34 60.74 2g95 n VAL 237 Cb 0.20 -1.57 0.49 0.00 -0.91 0.00 0.00 33.84 32.05 2g95 n VAL 237 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2g95 h PRO 238 N 4.40 0.00 -3.78 5.55 0.13 -1.95 -3.44 132.00 132.91 2g95 h PRO 238 Ca 0.10 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.04 2g95 h PRO 238 Cb 0.90 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.79 2g95 h PRO 238 CO 0.42 0.22 -0.67 0.20 -0.23 0.00 0.00 178.00 177.93 2g95 s GLY 239 N -4.21 0.09 0.21 1.56 0.00 -1.26 -4.61 107.32 99.11 2g95 s GLY 239 Ca -0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.41 2g95 s GLY 239 CO 0.70 -0.26 0.27 -2.52 0.00 0.00 0.00 173.10 171.28 2g95 s TYR 240 N -0.71 0.79 0.30 1.90 -0.85 0.16 -4.97 117.35 113.97 2g95 s TYR 240 Ca -0.08 -1.08 -0.16 0.00 -0.52 0.00 0.00 57.07 55.22 2g95 s TYR 240 Cb -0.05 -0.24 0.02 0.00 0.38 0.00 0.00 41.96 42.07 2g95 s TYR 240 CO -0.00 -0.77 0.66 0.45 -1.52 0.00 0.00 175.55 174.37 2g95 s SER 241 N -3.09 -0.06 0.06 -0.18 0.15 -1.26 -1.42 113.70 107.90 2g95 s SER 241 Ca 0.30 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2g95 s SER 241 Cb 0.04 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 2g95 s SER 241 CO 0.09 -1.39 -0.04 0.68 1.20 0.00 0.00 173.24 173.78 2g95 s VAL 242 N -3.47 0.38 0.38 4.45 -7.23 -1.26 -5.06 120.40 108.60 2g95 s VAL 242 Ca 0.16 -1.73 -0.27 0.00 -1.81 0.00 0.00 61.98 58.32 2g95 s VAL 242 Cb -0.04 -1.42 -0.10 0.00 0.56 0.00 0.00 36.38 35.38 2g95 s VAL 242 CO 0.10 -0.88 1.42 -2.16 -0.31 0.00 0.00 175.10 173.26 2g95 s PRO 243 N -3.56 4.07 -0.00 4.82 0.04 -1.25 -4.85 135.00 134.26 2g95 s PRO 243 Ca 0.06 2.43 0.01 0.00 0.04 0.00 0.00 61.00 63.54 2g95 s PRO 243 Cb 0.05 -2.91 -0.00 0.00 0.04 0.00 0.00 34.50 31.67 2g95 s PRO 243 CO -0.07 -0.51 -0.04 0.00 0.04 0.00 0.00 177.00 176.43 2g95 s ALA 244 N -1.15 0.30 -0.19 8.56 0.00 -1.26 -1.29 121.76 126.72 2g95 s ALA 244 Ca 0.54 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.31 2g95 s ALA 244 Cb -0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2g95 s ALA 244 CO 0.58 0.07 -0.04 0.00 0.00 0.00 0.00 175.76 176.37 2g95 s ALA 245 N -0.06 2.87 0.43 0.00 0.00 0.13 -4.96 121.76 120.16 2g95 s ALA 245 Ca 0.01 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2g95 s ALA 245 Cb -0.02 -1.64 0.05 0.00 0.00 0.00 0.00 23.12 21.52 2g95 s ALA 245 CO -0.00 -0.18 0.41 -0.85 0.00 0.00 0.00 175.76 175.14 2g95 n GLU 246 N 4.31 0.82 0.00 0.00 0.28 -1.26 -1.66 120.64 123.13 2g95 n GLU 246 Ca -0.18 -2.55 -0.11 0.00 -0.16 0.00 0.00 57.16 54.17 2g95 n GLU 246 Cb 0.52 0.13 -0.05 0.00 1.43 0.00 0.00 31.44 33.47 2g95 n GLU 246 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2g95 h HIS 247 N 0.45 0.11 -0.11 -1.84 3.86 -1.98 -0.85 115.15 114.79 2g95 h HIS 247 Ca -0.25 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.00 2g95 h HIS 247 Cb 0.96 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.39 2g95 h HIS 247 CO 0.00 0.07 0.24 0.66 0.86 0.00 0.00 177.93 179.76 2g95 h SER 248 N 0.12 0.00 0.00 2.45 4.64 -1.98 0.17 113.55 118.95 2g95 h SER 248 Ca 0.03 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.95 2g95 h SER 248 Cb -0.01 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.01 2g95 h SER 248 CO -0.01 0.00 -2.48 1.07 -0.87 0.00 0.00 176.83 174.54 2g95 n THR 249 N -3.32 1.48 -0.10 2.95 5.66 -1.05 -4.24 114.28 115.66 2g95 n THR 249 Ca 0.00 -0.53 -0.13 0.00 -3.05 0.00 0.00 64.05 60.34 2g95 n THR 249 Cb 0.33 -1.50 -0.04 0.00 -1.55 0.00 0.00 70.33 67.58 2g95 n THR 249 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2g95 h ILE 250 N -0.19 1.29 0.00 1.09 2.04 -0.77 -3.05 117.51 117.93 2g95 h ILE 250 Ca -0.60 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 63.77 2g95 h ILE 250 Cb 1.84 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2g95 h ILE 250 CO -0.15 0.48 0.00 0.71 0.00 0.00 0.00 178.15 179.19 2g95 h THR 251 N 0.54 0.00 0.00 -0.27 1.35 -0.91 -2.21 112.91 111.41 2g95 h THR 251 Ca 0.05 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 2g95 h THR 251 Cb 0.90 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2g95 h THR 251 CO 0.08 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.28 2g95 h ALA 252 N 2.17 1.14 0.00 6.62 0.00 -1.71 -2.49 119.26 124.99 2g95 h ALA 252 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g95 h ALA 252 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g95 h ALA 252 CO 0.00 0.09 0.00 -1.49 0.00 0.00 0.00 179.25 177.85 2g95 h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.56 -3.50 115.95 114.95 2g95 h TRP 253 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2g95 h TRP 253 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2g95 h TRP 253 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2g95 n GLY 254 N 1.26 0.56 0.36 1.49 0.00 -0.94 -4.25 105.19 103.67 2g95 n GLY 254 Ca 0.05 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.56 2g95 n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g95 h LYS 255 N 0.00 0.80 0.00 1.61 2.10 -1.93 -1.44 116.57 117.72 2g95 h LYS 255 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2g95 h LYS 255 Cb 0.00 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.15 2g95 h LYS 255 CO 0.00 0.53 0.00 -0.25 -2.00 0.00 0.00 179.45 177.73 2g95 n ASP 256 N -4.49 0.00 -0.19 7.07 8.00 -1.26 -3.19 116.55 122.48 2g95 n ASP 256 Ca 0.13 -0.68 0.07 0.00 0.71 0.00 0.00 54.79 55.01 2g95 n ASP 256 Cb 0.26 -0.05 0.09 0.00 -0.02 0.00 0.00 41.12 41.39 2g95 n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2g95 n HIS 257 N -1.05 0.00 -0.13 1.24 8.25 -0.55 -4.76 115.22 118.21 2g95 n HIS 257 Ca 0.18 -0.68 0.04 0.00 -0.26 0.00 0.00 57.72 57.00 2g95 n HIS 257 Cb 0.11 -0.12 0.34 0.00 1.12 0.00 0.00 29.99 31.45 2g95 n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2g95 h GLU 258 N 0.00 0.75 -0.43 -0.41 4.81 -1.50 -0.07 114.58 117.74 2g95 h GLU 258 Ca 0.00 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2g95 h GLU 258 Cb 1.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2g95 h GLU 258 CO 0.00 0.50 -0.06 0.87 -0.73 0.00 0.00 179.01 179.59 2g95 h LYS 259 N 0.78 0.73 -0.14 1.92 1.57 -1.86 0.50 116.57 120.06 2g95 h LYS 259 Ca 0.25 -0.21 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 2g95 h LYS 259 Cb 0.02 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2g95 h LYS 259 CO -0.06 0.78 -0.73 -0.44 -0.57 0.00 0.00 179.45 178.43 2g95 h ASP 260 N 0.67 0.76 0.15 0.86 3.32 -1.63 0.17 116.42 120.72 2g95 h ASP 260 Ca 0.12 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 2g95 h ASP 260 Cb 0.50 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2g95 h ASP 260 CO 0.03 1.26 -0.11 0.00 -1.72 0.00 0.00 179.24 178.70 2g95 h ALA 261 N 0.73 -0.24 0.04 3.45 0.00 -0.63 0.28 119.26 122.89 2g95 h ALA 261 Ca -0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2g95 h ALA 261 Cb 1.33 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2g95 h ALA 261 CO 0.14 -0.65 -0.15 0.74 0.00 0.00 0.00 179.25 179.33 2g95 h PHE 262 N -0.26 -0.40 -0.50 0.00 -1.00 -0.83 -0.99 116.94 112.95 2g95 h PHE 262 Ca -0.01 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.84 2g95 h PHE 262 Cb 0.23 0.17 -0.05 0.00 3.61 0.00 0.00 35.95 39.92 2g95 h PHE 262 CO -0.10 -0.23 0.23 1.49 -1.61 0.00 0.00 178.31 178.09 2g95 h GLU 263 N -0.28 0.43 0.39 1.51 4.81 -0.41 -0.95 114.58 120.08 2g95 h GLU 263 Ca 0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2g95 h GLU 263 Cb 0.32 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2g95 h GLU 263 CO -0.12 0.29 -0.31 1.25 -0.73 0.00 0.00 179.01 179.39 2g95 h HIS 264 N 0.44 -0.81 -0.15 0.92 2.76 -0.13 -1.63 115.15 116.56 2g95 h HIS 264 Ca 0.23 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.44 2g95 h HIS 264 Cb 0.18 0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 2g95 h HIS 264 CO -0.12 -0.45 -0.10 0.82 -1.30 0.00 0.00 177.93 176.78 2g95 h ILE 265 N -0.69 0.71 -0.51 6.26 2.04 -0.91 0.14 117.51 124.55 2g95 h ILE 265 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2g95 h ILE 265 Cb 0.60 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2g95 h ILE 265 CO -0.01 0.00 0.26 0.58 0.00 0.00 0.00 178.15 178.98 2g95 h VAL 266 N -0.10 1.16 -0.16 1.67 2.07 -1.13 -1.32 116.25 118.44 2g95 h VAL 266 Ca 0.09 -0.44 -0.14 0.00 0.82 0.00 0.00 66.70 67.04 2g95 h VAL 266 Cb 0.23 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2g95 h VAL 266 CO -0.21 0.19 -0.44 0.74 0.02 0.00 0.00 177.57 177.86 2g95 h THR 267 N 0.71 1.34 0.04 2.57 2.02 -0.79 -3.21 112.91 115.59 2g95 h THR 267 Ca 0.18 -1.70 0.03 0.00 0.77 0.00 0.00 66.41 65.69 2g95 h THR 267 Cb 0.05 1.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 2g95 h THR 267 CO -0.03 0.52 -0.23 1.56 0.37 0.00 0.00 175.52 177.71 2g95 h GLN 268 N 0.24 -0.37 -3.63 6.66 1.08 -0.28 -3.34 115.11 115.47 2g95 h GLN 268 Ca -0.01 0.03 -0.71 0.00 -1.45 0.00 0.00 58.65 56.50 2g95 h GLN 268 Cb 1.05 0.09 -0.34 0.00 -0.05 0.00 0.00 27.48 28.23 2g95 h GLN 268 CO 0.09 -0.25 -0.28 -0.06 -0.95 0.00 0.00 178.83 177.39 2g95 s PHE 269 N -6.08 3.47 -0.01 2.96 0.40 -0.54 -4.85 117.98 113.34 2g95 s PHE 269 Ca -0.15 -2.58 0.07 0.00 -0.60 0.00 0.00 56.93 53.66 2g95 s PHE 269 Cb 0.09 -3.31 -0.10 0.00 0.51 0.00 0.00 43.02 40.20 2g95 s PHE 269 CO 0.66 -0.87 0.15 -1.13 0.70 0.00 0.00 175.22 174.73 2g95 n SER 270 N 3.57 3.46 0.01 1.36 3.41 -1.21 -4.53 113.62 119.69 2g95 n SER 270 Ca 0.09 -0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2g95 n SER 270 Cb 0.39 1.30 0.27 0.00 -0.26 0.00 0.00 64.21 65.91 2g95 n SER 270 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g95 n SER 271 N -1.73 0.49 -4.30 4.04 3.41 -1.26 -4.72 113.62 109.55 2g95 n SER 271 Ca -0.01 -0.10 -0.20 0.00 -0.26 0.00 0.00 58.87 58.30 2g95 n SER 271 Cb 0.17 0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.17 2g95 n SER 271 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g95 s VAL 272 N -3.04 1.65 0.60 -3.33 1.01 -1.26 -4.58 120.40 111.46 2g95 s VAL 272 Ca 0.10 -1.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.01 2g95 s VAL 272 Cb 0.17 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2g95 s VAL 272 CO 0.69 -0.38 1.17 -2.16 0.00 0.00 0.00 175.10 174.42 2g95 s PRO 273 N -2.86 2.97 -0.04 2.72 0.04 -1.26 -4.70 135.00 131.87 2g95 s PRO 273 Ca 0.14 1.70 0.02 0.00 0.04 0.00 0.00 61.00 62.90 2g95 s PRO 273 Cb -0.05 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2g95 s PRO 273 CO 0.05 -1.18 -0.06 0.54 0.04 0.00 0.00 177.00 176.39 2g95 s VAL 274 N -1.78 0.64 -0.15 -0.36 0.11 -1.03 -3.94 120.40 113.90 2g95 s VAL 274 Ca 0.74 -0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 59.43 2g95 s VAL 274 Cb -0.27 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 2g95 s VAL 274 CO 0.34 0.23 0.28 -0.55 -3.33 0.00 0.00 175.10 172.07 2g95 s SER 275 N 0.60 6.45 -0.05 3.54 0.15 -0.41 0.57 113.70 124.54 2g95 s SER 275 Ca -0.09 0.52 -0.01 0.00 0.70 0.00 0.00 55.95 57.07 2g95 s SER 275 Cb -0.12 -2.17 0.03 0.00 -1.71 0.00 0.00 66.02 62.04 2g95 s SER 275 CO 0.01 0.14 0.02 -0.69 1.20 0.00 0.00 173.24 173.92 2g95 s VAL 276 N 0.24 0.15 0.55 4.45 1.01 0.81 0.17 120.40 127.78 2g95 s VAL 276 Ca 0.16 0.23 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 2g95 s VAL 276 Cb -0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2g95 s VAL 276 CO 0.04 0.21 1.37 -0.69 0.00 0.00 0.00 175.10 176.03 2g95 s VAL 277 N 1.85 2.01 0.00 2.92 1.01 -0.67 -2.43 120.40 125.10 2g95 s VAL 277 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2g95 s VAL 277 Cb -0.12 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2g95 s VAL 277 CO -0.04 -0.00 0.65 -1.20 0.00 0.00 0.00 175.10 174.52 2g95 n SER 278 N -1.01 1.06 -0.98 3.32 7.64 -1.08 -4.74 113.62 117.83 2g95 n SER 278 Ca 0.10 -1.43 0.05 0.00 1.01 0.00 0.00 58.87 58.61 2g95 n SER 278 Cb 0.45 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.89 2g95 n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2g95 n ASP 279 N -0.21 3.60 0.21 6.43 5.75 -1.26 -4.13 116.55 126.93 2g95 n ASP 279 Ca 0.00 -3.19 -0.15 0.00 -0.01 0.00 0.00 54.79 51.44 2g95 n ASP 279 Cb 0.26 -0.57 -0.07 0.00 -1.03 0.00 0.00 41.12 39.71 2g95 n ASP 279 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2g95 h SER 280 N 1.62 -0.87 0.00 -1.12 0.02 -1.97 -3.44 113.55 107.78 2g95 h SER 280 Ca 0.06 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2g95 h SER 280 Cb 1.53 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2g95 h SER 280 CO 0.28 -0.46 0.00 -1.22 -1.14 0.00 0.00 176.83 174.30 2g95 n TYR 281 N -5.44 0.00 -3.16 3.45 4.02 -1.26 -5.06 117.16 109.72 2g95 n TYR 281 Ca -0.09 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.40 2g95 n TYR 281 Cb 0.34 0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.65 2g95 n TYR 281 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2g95 s ASP 282 N -0.47 6.69 -0.12 7.72 1.01 -1.26 -4.95 116.67 125.28 2g95 s ASP 282 Ca 0.00 0.83 0.01 0.00 0.71 0.00 0.00 52.55 54.10 2g95 s ASP 282 Cb 0.00 -2.34 -0.24 0.00 1.01 0.00 0.00 42.92 41.35 2g95 s ASP 282 CO 0.00 -0.21 0.34 -0.38 0.21 0.00 0.00 175.17 175.13 2g95 n ILE 283 N 4.48 1.67 0.02 0.77 5.41 -1.26 -3.50 119.36 126.95 2g95 n ILE 283 Ca -0.03 -0.70 -0.22 0.00 1.00 0.00 0.00 62.75 62.81 2g95 n ILE 283 Cb 0.50 -1.41 -0.14 0.00 -0.71 0.00 0.00 39.64 37.88 2g95 n ILE 283 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2g95 h TYR 284 N 0.04 0.50 -0.43 1.39 0.99 -1.92 -3.31 116.97 114.22 2g95 h TYR 284 Ca -0.42 -0.36 -0.04 0.00 2.00 0.00 0.00 58.73 59.91 2g95 h TYR 284 Cb 2.03 -0.02 -0.02 0.00 1.00 0.00 0.00 36.73 39.72 2g95 h TYR 284 CO 0.05 1.57 0.12 -0.97 -0.00 0.00 0.00 178.16 178.92 2g95 h ASN 285 N -0.23 0.58 -0.39 3.88 -0.73 -1.96 0.18 115.58 116.91 2g95 h ASN 285 Ca -0.31 -0.08 -0.03 0.00 1.87 0.00 0.00 56.30 57.75 2g95 h ASN 285 Cb 1.82 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 40.25 2g95 h ASN 285 CO 0.08 0.57 0.12 0.00 -0.37 0.00 0.00 177.43 177.84 2g95 h ALA 286 N 1.51 0.51 0.13 1.57 0.00 -1.70 0.25 119.26 121.53 2g95 h ALA 286 Ca 0.14 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2g95 h ALA 286 Cb 0.21 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2g95 h ALA 286 CO -0.01 0.15 -0.91 0.00 0.00 0.00 0.00 179.25 178.48 2g95 h GLU 288 N -0.20 -0.05 0.00 0.00 4.39 -0.68 -1.90 114.58 116.13 2g95 h GLU 288 Ca -0.15 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 2g95 h GLU 288 Cb 1.69 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.34 2g95 h GLU 288 CO 0.17 0.59 -0.90 1.63 -1.16 0.00 0.00 179.01 179.34 2g95 n LYS 289 N -4.77 0.50 0.19 2.33 4.01 0.72 -2.35 118.16 118.79 2g95 n LYS 289 Ca -0.08 0.49 -0.08 0.00 -0.51 0.00 0.00 58.31 58.13 2g95 n LYS 289 Cb 0.33 -1.67 -0.04 0.00 -0.51 0.00 0.00 35.03 33.14 2g95 n LYS 289 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2g95 h ILE 290 N -1.00 0.00 -0.43 -0.18 2.04 -1.08 0.70 117.51 117.56 2g95 h ILE 290 Ca -0.14 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2g95 h ILE 290 Cb 0.85 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2g95 h ILE 290 CO -0.09 0.00 0.11 -0.50 0.00 0.00 0.00 178.15 177.68 2g95 h TRP 291 N -0.56 0.65 0.00 1.37 -0.00 0.40 0.56 115.95 118.37 2g95 h TRP 291 Ca -0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.80 2g95 h TRP 291 Cb 0.38 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.34 2g95 h TRP 291 CO 0.11 0.55 0.00 0.41 -0.00 0.00 0.00 178.44 179.51 2g95 n GLY 292 N -1.01 1.31 0.64 1.49 0.00 -0.71 -2.17 105.19 104.73 2g95 n GLY 292 Ca 0.03 0.00 0.49 0.00 0.00 0.00 0.00 46.02 46.54 2g95 n GLY 292 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g95 n GLU 293 N 0.00 -0.00 -0.06 1.61 1.02 -0.97 -1.03 120.64 121.21 2g95 n GLU 293 Ca 0.00 1.04 -0.22 0.00 -0.02 0.00 0.00 57.16 57.96 2g95 n GLU 293 Cb 0.00 -2.35 -0.13 0.00 -0.02 0.00 0.00 31.44 28.95 2g95 n GLU 293 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g95 n ASP 294 N -3.90 2.02 -0.02 1.62 9.92 0.24 -4.68 116.55 121.76 2g95 n ASP 294 Ca 0.41 0.21 0.03 0.00 -0.53 0.00 0.00 54.79 54.91 2g95 n ASP 294 Cb 1.85 -0.79 0.04 0.00 -0.64 0.00 0.00 41.12 41.57 2g95 n ASP 294 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2g95 n LEU 295 N -3.75 2.09 -0.35 0.64 4.32 0.20 -4.74 117.00 115.41 2g95 n LEU 295 Ca -0.37 -2.29 0.13 0.00 -0.02 0.00 0.00 56.01 53.45 2g95 n LEU 295 Cb 0.93 -0.11 0.32 0.00 -1.62 0.00 0.00 43.42 42.94 2g95 n LEU 295 CO 0.29 0.56 1.19 0.03 -1.22 0.00 0.00 177.39 178.24 2g95 h ARG 296 N 0.00 0.75 -0.01 3.23 2.47 -0.57 0.18 114.38 120.43 2g95 h ARG 296 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2g95 h ARG 296 Cb 0.63 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2g95 h ARG 296 CO 0.00 0.49 0.01 1.12 0.56 0.00 0.00 179.97 182.15 2g95 h HIS 297 N 0.77 0.00 -0.02 3.04 2.07 -1.85 0.37 115.15 119.53 2g95 h HIS 297 Ca 0.58 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.10 2g95 h HIS 297 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2g95 h HIS 297 CO -0.01 0.00 -0.19 1.28 -3.07 0.00 0.00 177.93 175.94 2g95 n LEU 298 N -3.59 1.84 -0.08 6.12 4.77 0.62 -4.08 117.00 122.60 2g95 n LEU 298 Ca -0.03 -0.61 -0.17 0.00 -0.03 0.00 0.00 56.01 55.17 2g95 n LEU 298 Cb 0.09 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2g95 n LEU 298 CO 0.25 0.32 -0.97 -0.38 -1.33 0.00 0.00 177.39 175.29 2g95 n ILE 299 N 0.17 1.17 0.23 -0.08 5.41 0.01 -4.37 119.36 121.90 2g95 n ILE 299 Ca 0.14 -0.13 0.15 0.00 1.00 0.00 0.00 62.75 63.91 2g95 n ILE 299 Cb 0.44 -1.87 0.79 0.00 -0.71 0.00 0.00 39.64 38.29 2g95 n ILE 299 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2g95 h VAL 300 N -0.70 0.00 -0.01 1.39 2.07 -1.47 0.11 116.25 117.65 2g95 h VAL 300 Ca -0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2g95 h VAL 300 Cb 1.22 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2g95 h VAL 300 CO -0.21 0.00 -0.34 -1.54 0.02 0.00 0.00 177.57 175.50 2g95 n SER 301 N -2.55 0.85 -4.74 0.57 3.41 -1.26 -4.90 113.62 104.99 2g95 n SER 301 Ca -0.02 -0.68 -0.41 0.00 -0.26 0.00 0.00 58.87 57.51 2g95 n SER 301 Cb 0.10 0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 2g95 n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g95 s ARG 302 N -2.67 4.68 0.86 4.33 0.52 0.39 -5.02 118.95 122.04 2g95 s ARG 302 Ca 0.20 1.62 -0.11 0.00 -0.52 0.00 0.00 55.73 56.92 2g95 s ARG 302 Cb 0.19 -3.29 0.11 0.00 0.52 0.00 0.00 34.95 32.47 2g95 s ARG 302 CO 0.58 0.21 1.10 -1.54 0.02 0.00 0.00 175.30 175.67 2g95 s SER 303 N -0.37 3.65 0.49 0.23 1.04 -1.26 -4.60 113.70 112.89 2g95 s SER 303 Ca 0.47 1.77 0.33 0.00 0.48 0.00 0.00 55.95 59.00 2g95 s SER 303 Cb -0.27 -2.41 1.56 0.00 0.10 0.00 0.00 66.02 65.00 2g95 s SER 303 CO 0.34 -2.57 1.99 0.74 0.98 0.00 0.00 173.24 174.72 2g95 h THR 304 N -1.50 0.00 0.00 2.02 2.02 -1.96 -1.44 112.91 112.05 2g95 h THR 304 Ca -0.46 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2g95 h THR 304 Cb 1.26 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2g95 h THR 304 CO 0.50 0.00 -0.43 -0.62 0.37 0.00 0.00 175.52 175.34 2g95 n GLU 305 N -2.79 0.20 -3.15 6.66 4.71 -1.26 -4.36 120.64 120.64 2g95 n GLU 305 Ca -0.00 0.08 -0.21 0.00 -0.01 0.00 0.00 57.16 57.02 2g95 n GLU 305 Cb 0.19 -1.65 -0.04 0.00 -1.01 0.00 0.00 31.44 28.92 2g95 n GLU 305 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g95 n ALA 306 N -1.73 2.66 -1.43 0.62 0.00 -0.55 -4.00 120.51 116.08 2g95 n ALA 306 Ca 0.04 -3.71 -0.31 0.00 0.00 0.00 0.00 53.44 49.47 2g95 n ALA 306 Cb 0.41 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 19.06 2g95 n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g95 s PRO 307 N -2.45 2.53 -0.18 0.00 0.04 -1.21 -4.40 135.00 129.34 2g95 s PRO 307 Ca 0.41 1.01 -0.25 0.00 0.04 0.00 0.00 61.00 62.21 2g95 s PRO 307 Cb 0.30 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.89 2g95 s PRO 307 CO -0.09 -1.40 0.84 -1.17 0.04 0.00 0.00 177.00 175.21 2g95 s LEU 308 N -5.74 4.16 -0.35 -3.56 2.96 -0.46 -2.45 118.68 113.23 2g95 s LEU 308 Ca 0.60 1.16 -0.12 0.00 -0.22 0.00 0.00 54.13 55.55 2g95 s LEU 308 Cb -0.15 -3.24 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2g95 s LEU 308 CO 0.55 -0.42 0.22 -0.63 -1.32 0.00 0.00 176.35 174.75 2g95 s ILE 309 N 2.27 4.90 -0.22 6.68 -1.09 0.19 -1.42 121.20 132.52 2g95 s ILE 309 Ca 0.38 -0.53 -0.15 0.00 -2.23 0.00 0.00 60.65 58.12 2g95 s ILE 309 Cb -0.16 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2g95 s ILE 309 CO 0.11 -0.11 0.37 -0.63 -1.23 0.00 0.00 174.94 173.46 2g95 s ILE 310 N 1.64 5.21 -0.30 2.92 1.01 0.13 -0.13 121.20 131.68 2g95 s ILE 310 Ca 0.04 0.63 -0.11 0.00 0.00 0.00 0.00 60.65 61.21 2g95 s ILE 310 Cb -0.18 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2g95 s ILE 310 CO 0.08 0.24 0.19 -0.60 0.00 0.00 0.00 174.94 174.85 2g95 s ARG 311 N 1.42 3.73 1.06 2.79 3.52 -1.02 -2.04 118.95 128.41 2g95 s ARG 311 Ca 0.17 -0.47 -0.12 0.00 -0.13 0.00 0.00 55.73 55.19 2g95 s ARG 311 Cb -0.15 -3.65 0.22 0.00 -1.56 0.00 0.00 34.95 29.81 2g95 s ARG 311 CO 0.08 -0.28 1.07 -1.25 -0.81 0.00 0.00 175.30 174.11 2g95 s PRO 312 N 1.72 -0.09 1.17 5.12 0.04 -1.25 -2.62 135.00 139.09 2g95 s PRO 312 Ca 0.06 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.96 2g95 s PRO 312 Cb -0.16 -1.64 0.27 0.00 0.04 0.00 0.00 34.50 33.01 2g95 s PRO 312 CO 0.10 -3.22 1.08 0.16 0.04 0.00 0.00 177.00 175.15 2g95 s ASP 313 N -2.70 1.13 0.76 6.66 -4.77 -1.26 -4.83 116.67 111.65 2g95 s ASP 313 Ca 0.67 0.87 -0.08 0.00 -3.30 0.00 0.00 52.55 50.72 2g95 s ASP 313 Cb -0.23 -1.29 0.10 0.00 -1.09 0.00 0.00 42.92 40.40 2g95 s ASP 313 CO 0.62 -4.02 1.08 -0.94 0.70 0.00 0.00 175.17 172.60 2g95 s SER 314 N -3.57 4.43 0.00 2.11 1.04 -1.26 -4.93 113.70 111.51 2g95 s SER 314 Ca 0.69 0.33 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2g95 s SER 314 Cb -0.14 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.16 2g95 s SER 314 CO 0.57 -1.85 0.00 0.61 0.98 0.00 0.00 173.24 173.55 2g95 n GLY 315 N -3.08 0.29 3.69 7.32 0.00 -1.26 -4.95 105.19 107.20 2g95 n GLY 315 Ca 0.10 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2g95 n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g95 s ASN 316 N -4.00 6.42 0.27 1.61 3.84 -1.26 -4.88 114.94 116.93 2g95 s ASN 316 Ca 0.00 2.76 -0.02 0.00 0.21 0.00 0.00 52.86 55.81 2g95 s ASN 316 Cb 0.00 -2.56 0.43 0.00 -0.55 0.00 0.00 41.25 38.57 2g95 s ASN 316 CO 0.00 -1.02 1.87 1.55 -2.79 0.00 0.00 177.10 176.71 2g95 h PRO 317 N 8.95 1.08 0.16 0.43 0.13 -1.93 -1.65 132.00 139.16 2g95 h PRO 317 Ca -0.47 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2g95 h PRO 317 Cb 1.22 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2g95 h PRO 317 CO 0.95 0.71 -0.08 1.25 -0.23 0.00 0.00 178.00 180.60 2g95 h LEU 318 N 1.11 -0.19 -0.72 1.56 5.85 -1.94 -2.50 115.31 118.49 2g95 h LEU 318 Ca 0.44 -0.35 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2g95 h LEU 318 Cb 0.24 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 2g95 h LEU 318 CO -0.19 0.34 0.31 0.44 -0.34 0.00 0.00 178.44 179.00 2g95 h ASP 319 N -0.80 0.33 -0.58 1.25 3.32 -1.95 -0.30 116.42 117.70 2g95 h ASP 319 Ca -0.02 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2g95 h ASP 319 Cb 0.53 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 2g95 h ASP 319 CO 0.04 0.16 0.24 0.74 -1.72 0.00 0.00 179.24 178.70 2g95 h THR 320 N 0.49 1.22 -0.30 0.35 2.02 -1.37 0.63 112.91 115.96 2g95 h THR 320 Ca 0.38 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2g95 h THR 320 Cb 0.52 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2g95 h THR 320 CO -0.35 0.26 0.13 0.58 0.37 0.00 0.00 175.52 176.51 2g95 h VAL 321 N 0.79 1.17 -0.57 3.16 2.07 -0.78 -1.53 116.25 120.55 2g95 h VAL 321 Ca 0.19 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2g95 h VAL 321 Cb 0.18 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2g95 h VAL 321 CO -0.02 0.17 0.24 -0.07 0.02 0.00 0.00 177.57 177.91 2g95 h LEU 322 N 0.34 0.79 -0.69 2.57 3.38 -0.88 -2.27 115.31 118.54 2g95 h LEU 322 Ca 0.10 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2g95 h LEU 322 Cb 0.15 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2g95 h LEU 322 CO -0.01 0.74 0.17 0.11 0.09 0.00 0.00 178.44 179.53 2g95 h LYS 323 N 0.79 1.10 -0.23 1.13 1.57 -0.74 -2.51 116.57 117.68 2g95 h LYS 323 Ca 0.19 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2g95 h LYS 323 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2g95 h LYS 323 CO -0.02 0.98 0.00 0.28 -0.57 0.00 0.00 179.45 180.12 2g95 h VAL 324 N 1.04 1.25 -0.90 0.50 2.07 -1.13 -2.41 116.25 116.67 2g95 h VAL 324 Ca 0.22 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2g95 h VAL 324 Cb 0.37 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2g95 h VAL 324 CO 0.00 0.27 0.59 -0.07 0.02 0.00 0.00 177.57 178.38 2g95 h LEU 325 N 0.17 0.93 0.08 2.57 3.38 -1.36 -1.64 115.31 119.44 2g95 h LEU 325 Ca 0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2g95 h LEU 325 Cb 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2g95 h LEU 325 CO 0.01 0.61 -0.04 0.44 0.09 0.00 0.00 178.44 179.56 2g95 h ASP 326 N 1.06 -0.09 -0.02 -0.43 3.32 -1.29 0.50 116.42 119.47 2g95 h ASP 326 Ca 0.37 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.32 2g95 h ASP 326 Cb 0.12 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2g95 h ASP 326 CO -0.13 0.08 -0.23 0.40 -1.72 0.00 0.00 179.24 177.64 2g95 h ILE 327 N -0.27 0.46 -0.12 0.35 1.08 -1.04 -2.58 117.51 115.38 2g95 h ILE 327 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2g95 h ILE 327 Cb 0.23 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2g95 h ILE 327 CO 0.02 0.00 0.06 -0.07 -0.69 0.00 0.00 178.15 177.47 2g95 h LEU 328 N -0.35 0.15 0.00 1.44 3.38 -1.25 -2.48 115.31 116.20 2g95 h LEU 328 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2g95 h LEU 328 Cb 0.45 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2g95 h LEU 328 CO -0.22 0.19 0.16 0.61 0.09 0.00 0.00 178.44 179.27 2g95 n GLY 329 N -0.90 -0.30 0.10 0.83 0.00 0.18 -0.65 105.19 104.44 2g95 n GLY 329 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2g95 n GLY 329 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g95 n LYS 330 N -1.29 0.91 0.01 1.61 5.02 -0.94 -4.43 118.16 119.05 2g95 n LYS 330 Ca 0.00 0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.41 2g95 n LYS 330 Cb 0.16 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 33.78 2g95 n LYS 330 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2g95 n LYS 331 N -2.75 0.13 -4.24 1.97 3.00 0.18 -4.92 118.16 111.53 2g95 n LYS 331 Ca -0.32 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 57.80 2g95 n LYS 331 Cb 1.09 -1.55 -0.12 0.00 0.00 0.00 0.00 35.03 34.45 2g95 n LYS 331 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2g95 s PHE 332 N -3.09 1.47 -0.26 5.64 0.40 0.09 -5.01 117.98 117.22 2g95 s PHE 332 Ca 0.07 -0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 2g95 s PHE 332 Cb 0.16 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.87 2g95 s PHE 332 CO 0.77 0.15 1.78 -1.25 0.70 0.00 0.00 175.22 177.37 2g95 s PRO 333 N -2.25 3.53 -0.16 0.24 0.04 -1.26 -4.60 135.00 130.54 2g95 s PRO 333 Ca 0.06 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.64 2g95 s PRO 333 Cb -0.08 -4.15 -0.05 0.00 0.04 0.00 0.00 34.50 30.27 2g95 s PRO 333 CO 0.03 -1.62 0.16 0.08 0.04 0.00 0.00 177.00 175.69 2g95 s VAL 334 N 6.26 5.43 0.16 -0.36 1.01 -1.26 -3.58 120.40 128.05 2g95 s VAL 334 Ca 0.79 0.25 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2g95 s VAL 334 Cb -0.25 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2g95 s VAL 334 CO 0.33 0.51 0.16 -1.54 0.00 0.00 0.00 175.10 174.55 2g95 n SER 335 N 2.90 1.17 -3.69 3.32 3.41 0.53 -4.88 113.62 116.38 2g95 n SER 335 Ca -0.17 -1.51 -0.28 0.00 -0.26 0.00 0.00 58.87 56.65 2g95 n SER 335 Cb 0.53 -0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 2g95 n SER 335 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2g95 s GLU 336 N -2.69 0.51 1.31 4.33 2.12 -1.26 -1.40 118.70 121.61 2g95 s GLU 336 Ca 0.12 -0.52 -0.19 0.00 0.36 0.00 0.00 54.97 54.74 2g95 s GLU 336 Cb -0.01 -1.90 0.33 0.00 0.26 0.00 0.00 34.13 32.80 2g95 s GLU 336 CO 0.08 -0.77 0.99 0.54 -0.54 0.00 0.00 175.26 175.56 2g95 s ASN 337 N 1.89 -0.12 0.65 -1.70 2.20 -0.71 -4.73 114.94 112.42 2g95 s ASN 337 Ca 0.03 0.97 0.36 0.00 -0.94 0.00 0.00 52.86 53.28 2g95 s ASN 337 Cb -0.17 -1.43 1.95 0.00 -2.00 0.00 0.00 41.25 39.60 2g95 s ASN 337 CO -0.16 -4.80 2.14 0.77 -2.94 0.00 0.00 177.10 172.10 2g95 h SER 338 N -3.04 0.00 0.09 3.54 4.64 -1.91 0.26 113.55 117.13 2g95 h SER 338 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2g95 h SER 338 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2g95 h SER 338 CO 0.36 0.00 -0.23 0.29 -0.87 0.00 0.00 176.83 176.38 2g95 n LYS 339 N -3.16 1.29 -1.01 4.77 4.76 -1.26 -4.95 118.16 118.60 2g95 n LYS 339 Ca -0.02 -0.90 0.00 0.00 -2.87 0.00 0.00 58.31 54.52 2g95 n LYS 339 Cb 0.25 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2g95 n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g95 n GLY 340 N 1.33 0.59 3.71 0.72 0.00 0.93 -5.03 105.19 107.44 2g95 n GLY 340 Ca 0.13 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 2g95 n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g95 s TYR 341 N -2.00 3.11 0.36 1.61 1.51 -1.26 -4.83 117.35 115.85 2g95 s TYR 341 Ca 0.00 0.09 -0.28 0.00 -1.01 0.00 0.00 57.07 55.86 2g95 s TYR 341 Cb 0.00 -1.66 -0.11 0.00 -0.11 0.00 0.00 41.96 40.08 2g95 s TYR 341 CO 0.00 0.48 1.50 1.63 -1.11 0.00 0.00 175.55 178.06 2g95 n LYS 342 N 1.15 2.67 -3.87 -0.62 5.02 0.58 -1.73 118.16 121.36 2g95 n LYS 342 Ca -0.13 0.94 -0.17 0.00 -2.02 0.00 0.00 58.31 56.93 2g95 n LYS 342 Cb 0.52 -2.68 -0.16 0.00 -0.02 0.00 0.00 35.03 32.70 2g95 n LYS 342 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g95 s LEU 343 N -1.79 1.06 0.79 -0.35 0.20 -0.50 -1.75 118.68 116.34 2g95 s LEU 343 Ca 0.55 -0.01 -0.11 0.00 0.69 0.00 0.00 54.13 55.25 2g95 s LEU 343 Cb -0.48 -0.19 0.06 0.00 -0.43 0.00 0.00 46.19 45.15 2g95 s LEU 343 CO 0.61 -0.12 1.10 -0.76 -0.29 0.00 0.00 176.35 176.89 2g95 s LEU 344 N 1.14 2.63 0.67 -0.68 1.43 -1.26 -0.35 118.68 122.27 2g95 s LEU 344 Ca -0.08 1.27 -0.17 0.00 -1.03 0.00 0.00 54.13 54.13 2g95 s LEU 344 Cb -0.13 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 42.19 2g95 s LEU 344 CO -0.02 -1.90 1.22 -2.16 0.23 0.00 0.00 176.35 173.72 2g95 s PRO 345 N -5.19 2.47 0.41 1.29 0.04 -1.24 -4.81 135.00 127.97 2g95 s PRO 345 Ca 0.60 1.81 0.20 0.00 0.04 0.00 0.00 61.00 63.65 2g95 s PRO 345 Cb -0.14 -1.87 1.07 0.00 0.04 0.00 0.00 34.50 33.60 2g95 s PRO 345 CO 0.54 -1.59 1.55 -1.00 0.04 0.00 0.00 177.00 176.53 2g95 h PRO 346 N 0.19 0.00 -0.66 0.56 0.13 -1.94 -1.39 132.00 128.88 2g95 h PRO 346 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2g95 h PRO 346 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2g95 h PRO 346 CO 0.52 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.77 2g95 n TYR 347 N -2.31 1.49 -3.69 1.56 0.18 -1.26 -4.52 117.16 108.61 2g95 n TYR 347 Ca -0.01 -0.61 -0.16 0.00 1.88 0.00 0.00 57.90 59.00 2g95 n TYR 347 Cb 0.26 -0.24 -0.15 0.00 -0.38 0.00 0.00 39.34 38.83 2g95 n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2g95 s LEU 348 N -1.82 0.14 0.23 -3.48 2.96 -0.53 -1.35 118.68 114.83 2g95 s LEU 348 Ca 0.52 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.75 2g95 s LEU 348 Cb 0.33 0.30 -0.03 0.00 0.50 0.00 0.00 46.19 47.28 2g95 s LEU 348 CO 0.25 -0.22 0.19 -0.13 -1.32 0.00 0.00 176.35 175.13 2g95 s ARG 349 N 1.99 1.35 0.08 1.98 1.81 -0.50 -4.53 118.95 121.13 2g95 s ARG 349 Ca -0.00 -1.68 0.06 0.00 -1.72 0.00 0.00 55.73 52.38 2g95 s ARG 349 Cb -0.12 0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.65 2g95 s ARG 349 CO -0.06 -0.47 -0.15 0.08 -0.68 0.00 0.00 175.30 174.02 2g95 s VAL 350 N -3.98 1.20 -0.03 3.52 1.01 -0.73 -0.70 120.40 120.70 2g95 s VAL 350 Ca 0.38 -1.37 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2g95 s VAL 350 Cb 0.05 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2g95 s VAL 350 CO 0.15 -0.22 -0.07 -0.63 0.00 0.00 0.00 175.10 174.33 2g95 s ILE 351 N -1.34 0.65 -0.35 2.22 1.01 -0.87 -1.65 121.20 120.88 2g95 s ILE 351 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.39 2g95 s ILE 351 Cb -0.10 -0.62 0.09 0.00 0.01 0.00 0.00 42.46 41.84 2g95 s ILE 351 CO 0.03 0.23 0.09 -1.58 0.00 0.00 0.00 174.94 173.70 2g95 s GLN 352 N 0.47 2.01 -0.07 2.79 2.00 -0.60 -3.90 119.66 122.35 2g95 s GLN 352 Ca -0.07 -1.65 0.13 0.00 -2.00 0.00 0.00 55.36 51.77 2g95 s GLN 352 Cb -0.11 -3.33 0.37 0.00 0.80 0.00 0.00 33.01 30.75 2g95 s GLN 352 CO 0.01 -0.88 1.30 0.41 -0.50 0.00 0.00 175.29 175.63 2g95 n GLY 353 N 4.50 3.34 3.33 2.59 0.00 -1.26 -1.37 105.19 116.32 2g95 n GLY 353 Ca -0.05 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2g95 n GLY 353 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g95 s ASP 354 N -1.42 3.73 -0.84 1.61 1.01 -1.26 -4.63 116.67 114.87 2g95 s ASP 354 Ca 0.29 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.17 2g95 s ASP 354 Cb 0.20 -1.48 0.00 0.00 1.01 0.00 0.00 42.92 42.65 2g95 s ASP 354 CO 0.12 0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.29 2g95 n GLY 355 N 3.43 0.95 3.64 0.21 0.00 -1.26 -4.75 105.19 107.40 2g95 n GLY 355 Ca -0.18 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 2g95 n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g95 s VAL 356 N -2.14 5.17 0.33 1.61 1.01 -1.26 -4.78 120.40 120.33 2g95 s VAL 356 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 61.98 62.70 2g95 s VAL 356 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2g95 s VAL 356 CO 0.00 0.19 0.34 1.51 0.00 0.00 0.00 175.10 177.14 2g95 s ASP 357 N 1.35 1.30 0.43 3.32 1.47 -1.26 -4.65 116.67 118.63 2g95 s ASP 357 Ca 0.18 -1.64 0.16 0.00 1.18 0.00 0.00 52.55 52.44 2g95 s ASP 357 Cb -0.15 0.58 1.08 0.00 -0.34 0.00 0.00 42.92 44.09 2g95 s ASP 357 CO 0.09 -1.13 1.92 -0.29 0.68 0.00 0.00 175.17 176.44 2g95 h ILE 358 N 2.16 0.78 0.12 2.11 2.10 -1.94 0.16 117.51 123.00 2g95 h ILE 358 Ca -0.27 -0.13 -0.23 0.00 1.08 0.00 0.00 64.86 65.31 2g95 h ILE 358 Cb 1.24 0.36 0.02 0.00 -1.09 0.00 0.00 36.82 37.35 2g95 h ILE 358 CO 0.38 0.07 -0.96 0.78 -1.08 0.00 0.00 178.15 177.34 2g95 h ASN 359 N 0.39 0.63 0.19 2.19 2.35 -1.98 -3.25 115.58 116.11 2g95 h ASN 359 Ca 0.37 -0.88 -0.16 0.00 -0.55 0.00 0.00 56.30 55.08 2g95 h ASN 359 Cb 0.88 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 2g95 h ASN 359 CO -0.11 1.45 -0.59 0.74 -1.65 0.00 0.00 177.43 177.27 2g95 h THR 360 N -0.09 1.35 -0.43 2.81 2.02 -1.75 -3.13 112.91 113.69 2g95 h THR 360 Ca -0.15 -1.91 0.06 0.00 0.77 0.00 0.00 66.41 65.18 2g95 h THR 360 Cb 1.71 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 69.97 2g95 h THR 360 CO 0.18 0.58 0.12 0.25 0.37 0.00 0.00 175.52 177.02 2g95 h LEU 361 N 0.30 0.09 -0.33 2.58 6.46 -0.80 -0.53 115.31 123.08 2g95 h LEU 361 Ca -0.00 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2g95 h LEU 361 Cb 1.12 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 2g95 h LEU 361 CO 0.10 0.09 0.20 -0.61 -0.62 0.00 0.00 178.44 177.59 2g95 h GLN 362 N 0.27 0.39 -0.83 1.25 5.75 -1.58 -1.89 115.11 118.47 2g95 h GLN 362 Ca 0.21 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2g95 h GLN 362 Cb 0.23 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 2g95 h GLN 362 CO -0.24 0.26 0.40 0.93 -2.65 0.00 0.00 178.83 177.53 2g95 h GLU 363 N 0.40 1.18 0.20 1.69 5.08 -1.37 -1.43 114.58 120.34 2g95 h GLU 363 Ca 0.13 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2g95 h GLU 363 Cb -0.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2g95 h GLU 363 CO -0.06 0.91 -0.10 0.82 -1.00 0.00 0.00 179.01 179.58 2g95 h ILE 364 N 1.18 0.88 -0.11 3.13 2.04 -0.72 -0.20 117.51 123.71 2g95 h ILE 364 Ca 0.29 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2g95 h ILE 364 Cb 0.11 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2g95 h ILE 364 CO -0.04 0.11 -0.15 -0.37 0.00 0.00 0.00 178.15 177.70 2g95 h VAL 365 N -0.53 1.17 -0.17 1.67 -1.51 -1.32 -0.29 116.25 115.27 2g95 h VAL 365 Ca -0.03 -0.76 -0.03 0.00 -1.23 0.00 0.00 66.70 64.65 2g95 h VAL 365 Cb 0.40 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 2g95 h VAL 365 CO 0.05 0.23 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.29 2g95 h GLU 366 N 0.16 0.31 -0.78 5.19 4.39 -1.15 -1.55 114.58 121.15 2g95 h GLU 366 Ca 0.03 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2g95 h GLU 366 Cb 0.37 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 2g95 h GLU 366 CO 0.02 0.52 0.49 0.78 -1.16 0.00 0.00 179.01 179.67 2g95 h GLY 367 N 0.06 1.13 1.03 -3.84 0.00 -0.39 -0.97 103.07 100.09 2g95 h GLY 367 Ca 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2g95 h GLY 367 CO 0.01 0.31 0.28 -0.33 0.00 0.00 0.00 176.54 176.81 2g95 h MET 368 N 0.96 1.06 -0.18 4.80 2.86 -0.91 -1.55 114.93 121.95 2g95 h MET 368 Ca 0.31 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2g95 h MET 368 Cb 0.03 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2g95 h MET 368 CO -0.12 0.88 0.10 -0.22 1.06 0.00 0.00 176.91 178.61 2g95 h LYS 369 N 1.01 0.25 -0.44 1.72 3.64 -0.65 0.94 116.57 123.04 2g95 h LYS 369 Ca 0.23 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2g95 h LYS 369 Cb 0.22 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2g95 h LYS 369 CO -0.02 0.23 0.29 1.96 -2.27 0.00 0.00 179.45 179.65 2g95 h GLN 370 N 0.20 0.39 -0.13 1.90 4.20 -0.95 0.31 115.11 121.03 2g95 h GLN 370 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2g95 h GLN 370 Cb 0.05 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2g95 h GLN 370 CO -0.01 0.26 0.00 1.63 -0.67 0.00 0.00 178.83 180.03 2g95 n LYS 371 N -4.48 1.56 -1.93 1.46 4.76 -0.61 -4.92 118.16 114.01 2g95 n LYS 371 Ca 0.05 -0.85 -0.14 0.00 -2.87 0.00 0.00 58.31 54.51 2g95 n LYS 371 Cb 0.22 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 2g95 n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g95 n LYS 372 N 0.08 -1.04 -3.66 1.97 5.02 0.10 -4.96 118.16 115.67 2g95 n LYS 372 Ca 0.15 0.79 -0.36 0.00 -2.02 0.00 0.00 58.31 56.88 2g95 n LYS 372 Cb 0.27 -4.98 -0.08 0.00 -0.02 0.00 0.00 35.03 30.22 2g95 n LYS 372 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g95 s TRP 373 N -2.62 3.43 0.39 2.13 0.52 0.22 -0.31 118.94 122.69 2g95 s TRP 373 Ca 0.00 0.42 -0.26 0.00 0.02 0.00 0.00 56.10 56.28 2g95 s TRP 373 Cb 0.00 -2.23 -0.09 0.00 -1.15 0.00 0.00 33.47 30.00 2g95 s TRP 373 CO 0.00 0.26 1.20 0.45 0.02 0.00 0.00 176.95 178.88 2g95 s SER 374 N 0.42 6.56 0.40 2.95 0.15 -0.72 -4.11 113.70 119.35 2g95 s SER 374 Ca 0.11 2.43 0.28 0.00 0.70 0.00 0.00 55.95 59.47 2g95 s SER 374 Cb -0.12 -2.62 1.28 0.00 -1.71 0.00 0.00 66.02 62.85 2g95 s SER 374 CO 0.00 -0.65 1.85 0.40 1.20 0.00 0.00 173.24 176.04 2g95 h ILE 375 N 2.47 0.00 -0.54 6.45 1.08 -1.86 -2.56 117.51 122.55 2g95 h ILE 375 Ca -0.49 -0.25 0.11 0.00 -0.39 0.00 0.00 64.86 63.84 2g95 h ILE 375 Cb 1.23 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 36.00 2g95 h ILE 375 CO 0.63 0.00 0.37 -0.33 -0.69 0.00 0.00 178.15 178.13 2g95 h GLU 376 N 0.00 0.24 0.00 2.37 5.08 -1.91 -2.64 114.58 117.72 2g95 h GLU 376 Ca 0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2g95 h GLU 376 Cb 0.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2g95 h GLU 376 CO 0.00 0.16 -0.30 -0.91 -1.00 0.00 0.00 179.01 176.95 2g95 h ASN 377 N 0.25 0.00 -4.29 1.42 2.35 -1.80 -3.46 115.58 110.05 2g95 h ASN 377 Ca 0.26 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.50 2g95 h ASN 377 Cb 0.68 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.79 2g95 h ASN 377 CO -0.05 0.30 -0.82 -0.69 -1.65 0.00 0.00 177.43 174.53 2g95 s VAL 378 N -3.70 1.32 0.33 2.81 1.01 -1.00 -1.77 120.40 119.40 2g95 s VAL 378 Ca -0.00 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2g95 s VAL 378 Cb 0.11 -1.15 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 2g95 s VAL 378 CO 0.66 0.18 -0.08 -0.94 0.00 0.00 0.00 175.10 174.93 2g95 s SER 379 N -0.89 3.42 0.19 3.32 1.04 -0.66 -4.97 113.70 115.16 2g95 s SER 379 Ca 0.05 -1.21 0.05 0.00 0.48 0.00 0.00 55.95 55.32 2g95 s SER 379 Cb -0.08 -0.29 -0.05 0.00 0.10 0.00 0.00 66.02 65.70 2g95 s SER 379 CO 0.01 -0.27 -0.07 -0.36 0.98 0.00 0.00 173.24 173.53 2g95 s PHE 380 N -2.75 1.46 -0.02 5.02 0.40 0.17 -1.56 117.98 120.71 2g95 s PHE 380 Ca 0.32 -0.79 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2g95 s PHE 380 Cb 0.03 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.78 2g95 s PHE 380 CO 0.15 0.08 -0.10 0.20 0.70 0.00 0.00 175.22 176.25 2g95 s GLY 381 N -3.25 0.53 -0.05 4.36 0.00 -0.47 0.52 107.32 108.96 2g95 s GLY 381 Ca 0.22 -0.41 0.04 0.00 0.00 0.00 0.00 44.72 44.58 2g95 s GLY 381 CO 0.05 -0.26 -0.18 -0.56 0.00 0.00 0.00 173.10 172.16 2g95 s SER 382 N -0.06 2.25 0.00 1.64 0.01 -0.61 -4.34 113.70 112.59 2g95 s SER 382 Ca 0.01 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2g95 s SER 382 Cb -0.06 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.50 2g95 s SER 382 CO 0.00 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.41 2g95 n GLY 383 N 3.19 1.01 0.32 3.44 0.00 -1.26 -1.35 105.19 110.53 2g95 n GLY 383 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2g95 n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g95 h GLY 384 N 0.00 0.12 1.24 -0.02 0.00 -1.85 -0.77 103.07 101.79 2g95 h GLY 384 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2g95 h GLY 384 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2g95 n ALA 385 N -2.57 2.33 0.03 3.60 0.00 -1.26 -1.18 120.51 121.47 2g95 n ALA 385 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2g95 n ALA 385 Cb 0.33 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 2g95 n ALA 385 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g95 n LEU 386 N -1.12 0.04 0.00 0.00 7.99 -0.32 -4.57 117.00 119.01 2g95 n LEU 386 Ca 0.16 -0.19 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 2g95 n LEU 386 Cb 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2g95 n LEU 386 CO 0.16 0.01 0.17 0.18 -1.51 0.00 0.00 177.39 176.40 2g95 n LEU 387 N -1.37 0.58 0.00 2.23 4.77 -1.05 -4.87 117.00 117.29 2g95 n LEU 387 Ca -0.00 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2g95 n LEU 387 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2g95 n LEU 387 CO 0.04 0.15 -0.07 1.67 -1.33 0.00 0.00 177.39 177.85 2g95 n GLN 388 N -0.05 0.27 -0.28 3.23 -0.06 -0.32 -4.81 117.38 115.36 2g95 n GLN 388 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2g95 n GLN 388 Cb 0.18 -0.57 0.00 0.00 -4.06 0.00 0.00 30.24 25.80 2g95 n GLN 388 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2g95 n LYS 389 N -1.18 0.81 -4.59 3.69 4.76 -0.53 -4.74 118.16 116.38 2g95 n LYS 389 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2g95 n LYS 389 Cb 0.07 -1.09 -0.14 0.00 -1.84 0.00 0.00 35.03 32.02 2g95 n LYS 389 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2g95 s LEU 390 N 0.00 2.11 0.28 -0.35 1.43 -1.26 -4.97 118.68 115.92 2g95 s LEU 390 Ca 0.00 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2g95 s LEU 390 Cb 0.00 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2g95 s LEU 390 CO 0.00 0.13 0.16 0.42 0.23 0.00 0.00 176.35 177.30 2g95 s THR 391 N -0.62 0.24 0.49 5.49 -4.23 -1.26 -5.03 115.64 110.72 2g95 s THR 391 Ca 0.05 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.90 2g95 s THR 391 Cb -0.07 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.62 2g95 s THR 391 CO 0.01 0.00 2.20 0.03 -0.54 0.00 0.00 174.62 176.31 2g95 h ARG 392 N 2.29 0.00 0.00 3.99 3.08 -1.95 -2.66 114.38 119.13 2g95 h ARG 392 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2g95 h ARG 392 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2g95 h ARG 392 CO 0.51 0.04 0.00 -0.44 -1.07 0.00 0.00 179.97 179.01 2g95 h ASP 393 N 0.00 0.00 -0.66 7.04 3.32 -1.95 -0.87 116.42 123.30 2g95 h ASP 393 Ca -0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2g95 h ASP 393 Cb 0.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 2g95 h ASP 393 CO 0.01 0.00 0.37 0.25 -1.72 0.00 0.00 179.24 178.14 2g95 h LEU 394 N 0.00 0.55 -2.69 1.55 5.85 -1.89 -2.71 115.31 115.96 2g95 h LEU 394 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2g95 h LEU 394 Cb 0.80 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2g95 h LEU 394 CO 0.00 0.36 0.00 0.18 -0.34 0.00 0.00 178.44 178.64 2g95 n LEU 395 N -4.79 2.89 -3.71 2.25 4.77 -1.24 -4.98 117.00 112.19 2g95 n LEU 395 Ca 0.08 -1.87 -0.24 0.00 -0.03 0.00 0.00 56.01 53.95 2g95 n LEU 395 Cb 0.16 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2g95 n LEU 395 CO 0.29 0.71 0.07 -3.20 -1.33 0.00 0.00 177.39 173.93 2g95 n ASN 396 N 0.62 -3.40 -4.68 -1.43 2.85 -1.01 -3.63 115.26 104.57 2g95 n ASN 396 Ca 0.12 -0.73 -0.42 0.00 -0.11 0.00 0.00 54.58 53.44 2g95 n ASN 396 Cb 0.43 -4.34 -0.03 0.00 1.24 0.00 0.00 39.78 37.08 2g95 n ASN 396 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2g95 s SER 398 N 3.18 0.59 -0.10 0.00 0.15 0.95 -4.90 113.70 113.58 2g95 s SER 398 Ca 0.81 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 57.40 2g95 s SER 398 Cb -0.43 -0.08 0.01 0.00 -1.71 0.00 0.00 66.02 63.82 2g95 s SER 398 CO 0.36 0.06 -0.19 0.12 1.20 0.00 0.00 173.24 174.79 2g95 s PHE 399 N -0.08 2.15 -0.03 3.44 5.36 -1.26 -1.14 117.98 126.41 2g95 s PHE 399 Ca 0.01 -0.91 -0.19 0.00 -0.96 0.00 0.00 56.93 54.89 2g95 s PHE 399 Cb -0.02 -1.49 0.04 0.00 -0.34 0.00 0.00 43.02 41.21 2g95 s PHE 399 CO -0.00 -0.41 0.40 0.15 -1.46 0.00 0.00 175.22 173.90 2g95 s LYS 400 N 0.61 0.75 0.11 10.12 1.02 -0.20 -4.97 119.74 127.17 2g95 s LYS 400 Ca -0.14 -0.04 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 2g95 s LYS 400 Cb -0.17 0.34 -0.06 0.00 -0.52 0.00 0.00 37.83 37.43 2g95 s LYS 400 CO 0.04 -0.21 1.04 0.00 -0.92 0.00 0.00 175.35 175.30 2g95 n SER 402 N 2.98 2.36 -3.80 0.00 3.41 -0.20 -4.94 113.62 113.43 2g95 n SER 402 Ca 0.04 -0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.31 2g95 n SER 402 Cb 0.48 0.90 -0.13 0.00 -0.26 0.00 0.00 64.21 65.21 2g95 n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g95 s TYR 403 N -1.37 -0.19 -0.05 7.33 5.04 -1.04 -0.93 117.35 126.14 2g95 s TYR 403 Ca 0.00 0.47 -0.05 0.00 -2.44 0.00 0.00 57.07 55.05 2g95 s TYR 403 Cb 0.00 0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.37 2g95 s TYR 403 CO 0.00 -0.10 0.13 0.08 -1.34 0.00 0.00 175.55 174.32 2g95 s VAL 404 N 0.27 0.00 -0.19 3.14 1.01 -1.03 -0.83 120.40 122.77 2g95 s VAL 404 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2g95 s VAL 404 Cb -0.03 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.18 2g95 s VAL 404 CO -0.01 -0.01 -0.18 -0.69 0.00 0.00 0.00 175.10 174.21 2g95 s VAL 405 N 0.03 2.19 -0.04 2.92 1.01 -0.60 -0.47 120.40 125.44 2g95 s VAL 405 Ca -0.00 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2g95 s VAL 405 Cb -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2g95 s VAL 405 CO 0.00 0.51 -0.14 -0.89 0.00 0.00 0.00 175.10 174.58 2g95 s THR 406 N 1.30 1.21 -1.43 3.92 2.01 0.05 -1.33 115.64 121.38 2g95 s THR 406 Ca 0.05 -0.58 -0.10 0.00 0.31 0.00 0.00 61.69 61.37 2g95 s THR 406 Cb -0.13 -1.06 0.07 0.00 0.01 0.00 0.00 72.50 71.38 2g95 s THR 406 CO -0.12 0.36 0.68 -3.20 -0.69 0.00 0.00 174.62 171.65 2g95 n ASN 407 N 3.31 -4.56 0.00 3.53 5.15 0.33 -0.29 115.26 122.72 2g95 n ASN 407 Ca -0.19 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.28 2g95 n ASN 407 Cb 0.53 -3.70 0.00 0.00 -0.53 0.00 0.00 39.78 36.08 2g95 n ASN 407 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g95 n GLY 408 N -1.42 0.58 3.56 8.20 0.00 -1.26 -5.01 105.19 109.85 2g95 n GLY 408 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2g95 n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g95 s LEU 409 N 0.00 3.12 0.72 0.99 1.43 0.60 -5.09 118.68 120.45 2g95 s LEU 409 Ca 0.00 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 2g95 s LEU 409 Cb 0.00 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2g95 s LEU 409 CO 0.00 0.35 1.10 -0.83 0.23 0.00 0.00 176.35 177.19 2g95 s GLY 410 N -0.71 1.89 0.09 -3.19 0.00 -1.26 -0.77 107.32 103.38 2g95 s GLY 410 Ca 0.11 0.38 -0.21 0.00 0.00 0.00 0.00 44.72 45.00 2g95 s GLY 410 CO 0.02 0.73 0.51 0.14 0.00 0.00 0.00 173.10 174.50 2g95 s VAL 411 N -2.65 0.03 0.00 1.40 1.01 0.38 -4.85 120.40 115.73 2g95 s VAL 411 Ca 0.64 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2g95 s VAL 411 Cb -0.18 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2g95 s VAL 411 CO 0.49 -0.15 0.00 0.59 0.00 0.00 0.00 175.10 176.04 2g95 n ASN 412 N 0.06 0.85 0.00 3.32 3.02 -1.26 -2.47 115.26 118.77 2g95 n ASN 412 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 2g95 n ASN 412 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2g95 n ASN 412 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2g95 n PRO 421 N 0.00 0.00 -3.36 3.52 -0.04 -1.26 -4.99 135.00 128.86 2g95 n PRO 421 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2g95 n PRO 421 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 2g95 n PRO 421 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2g95 s ASN 422 N 0.00 6.41 0.83 3.54 0.01 -1.26 -4.41 114.94 120.05 2g95 s ASN 422 Ca 0.00 0.64 -0.14 0.00 -0.71 0.00 0.00 52.86 52.65 2g95 s ASN 422 Cb 0.00 -2.11 0.04 0.00 0.41 0.00 0.00 41.25 39.59 2g95 s ASN 422 CO 0.00 -0.21 0.80 0.29 -1.51 0.00 0.00 177.10 176.47 2g95 n LYS 423 N -1.09 0.03 -1.75 -0.60 4.76 -0.87 -4.91 118.16 113.74 2g95 n LYS 423 Ca -0.02 0.07 -0.37 0.00 -2.87 0.00 0.00 58.31 55.12 2g95 n LYS 423 Cb 0.54 -2.11 0.07 0.00 -1.84 0.00 0.00 35.03 31.69 2g95 n LYS 423 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2g95 s ARG 424 N -3.66 2.59 0.51 1.97 3.00 -1.26 -4.96 118.95 117.14 2g95 s ARG 424 Ca 0.66 2.08 -0.17 0.00 -1.00 0.00 0.00 55.73 57.30 2g95 s ARG 424 Cb -0.28 -1.87 -0.08 0.00 0.00 0.00 0.00 34.95 32.72 2g95 s ARG 424 CO 0.58 -1.57 0.99 -1.12 0.00 0.00 0.00 175.30 174.17 2g95 s SER 425 N -1.36 6.62 0.49 -2.12 0.01 -1.26 -5.04 113.70 111.04 2g95 s SER 425 Ca 0.82 1.60 -0.20 0.00 1.31 0.00 0.00 55.95 59.48 2g95 s SER 425 Cb -0.38 -2.51 -0.08 0.00 0.21 0.00 0.00 66.02 63.26 2g95 s SER 425 CO 0.40 -0.59 1.04 -0.54 0.41 0.00 0.00 173.24 173.97 2g95 s LYS 426 N -3.96 3.76 0.07 12.44 3.01 -1.26 -5.07 119.74 128.72 2g95 s LYS 426 Ca 0.60 1.36 0.08 0.00 -1.01 0.00 0.00 55.97 56.99 2g95 s LYS 426 Cb -0.10 -2.09 -0.03 0.00 -1.01 0.00 0.00 37.83 34.60 2g95 s LYS 426 CO 0.29 -0.47 -0.21 0.15 0.51 0.00 0.00 175.35 175.63 2g95 s LYS 427 N -3.29 1.26 1.90 1.68 1.02 -1.26 -4.67 119.74 116.37 2g95 s LYS 427 Ca 0.67 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2g95 s LYS 427 Cb -0.17 -1.45 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 2g95 s LYS 427 CO 0.21 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 2g95 n GLY 428 N 1.47 -1.23 3.69 -3.33 0.00 -0.10 -0.79 105.19 104.91 2g95 n GLY 428 Ca -0.18 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2g95 n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g95 s ARG 429 N 0.00 4.42 0.16 1.61 0.52 -1.26 -4.43 118.95 119.96 2g95 s ARG 429 Ca 0.00 1.57 0.03 0.00 -0.52 0.00 0.00 55.73 56.81 2g95 s ARG 429 Cb 0.00 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2g95 s ARG 429 CO 0.00 -0.32 0.25 -0.51 0.02 0.00 0.00 175.30 174.74 2g95 s LEU 430 N 1.81 4.21 0.00 2.53 1.43 -1.26 -0.59 118.68 126.81 2g95 s LEU 430 Ca 0.53 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.55 2g95 s LEU 430 Cb -0.23 -2.79 0.03 0.00 0.03 0.00 0.00 46.19 43.24 2g95 s LEU 430 CO 0.23 0.05 0.39 -0.94 0.23 0.00 0.00 176.35 176.31 2g95 s SER 431 N -3.24 -0.28 -0.09 2.29 1.04 -0.91 -5.00 113.70 107.53 2g95 s SER 431 Ca 0.34 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.89 2g95 s SER 431 Cb -0.11 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2g95 s SER 431 CO 0.27 -0.55 -0.10 -0.22 0.98 0.00 0.00 173.24 173.63 2g95 s LEU 432 N -1.58 2.97 0.32 2.42 0.20 -1.26 -0.86 118.68 120.88 2g95 s LEU 432 Ca -0.10 -0.15 0.00 0.00 0.69 0.00 0.00 54.13 54.58 2g95 s LEU 432 Cb -0.03 -1.65 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 2g95 s LEU 432 CO 0.02 0.29 0.38 -1.00 -0.29 0.00 0.00 176.35 175.75 2g95 s HIS 433 N -0.37 1.27 -0.01 5.38 3.76 -0.25 0.49 115.29 125.56 2g95 s HIS 433 Ca 0.05 -1.40 0.04 0.00 -0.15 0.00 0.00 55.06 53.60 2g95 s HIS 433 Cb -0.12 -0.32 -0.01 0.00 1.11 0.00 0.00 32.58 33.23 2g95 s HIS 433 CO 0.02 -1.00 -0.12 1.03 -0.85 0.00 0.00 174.74 173.83 2g95 s ARG 434 N -3.33 0.96 0.83 1.40 0.52 -1.26 -0.68 118.95 117.38 2g95 s ARG 434 Ca 0.34 -0.44 -0.12 0.00 -0.52 0.00 0.00 55.73 55.00 2g95 s ARG 434 Cb 0.01 -0.93 0.09 0.00 0.52 0.00 0.00 34.95 34.64 2g95 s ARG 434 CO 0.21 0.25 1.14 0.95 0.02 0.00 0.00 175.30 177.88 2g95 s THR 435 N -0.30 2.34 0.37 0.02 -4.23 0.12 -4.06 115.64 109.91 2g95 s THR 435 Ca 0.04 0.11 0.34 0.00 -1.18 0.00 0.00 61.69 61.01 2g95 s THR 435 Cb -0.05 -3.00 0.34 0.00 1.34 0.00 0.00 72.50 71.14 2g95 s THR 435 CO -0.00 -0.14 2.05 1.55 -0.54 0.00 0.00 174.62 177.53 2g95 h PRO 436 N -1.15 0.00 -0.00 3.99 0.13 -1.98 0.68 132.00 133.67 2g95 h PRO 436 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g95 h PRO 436 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2g95 h PRO 436 CO 0.64 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.23 2g95 n ALA 437 N -1.94 2.86 -0.54 -0.56 0.00 -1.26 -4.91 120.51 114.17 2g95 n ALA 437 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2g95 n ALA 437 Cb 0.11 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2g95 n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g95 n GLY 438 N 1.36 0.74 3.73 0.00 0.00 0.24 -5.05 105.19 106.21 2g95 n GLY 438 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2g95 n GLY 438 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g95 s THR 439 N -2.09 4.43 0.21 2.61 2.01 -1.25 -4.67 115.64 116.89 2g95 s THR 439 Ca 0.00 2.07 -0.30 0.00 0.31 0.00 0.00 61.69 63.77 2g95 s THR 439 Cb 0.00 -4.32 -0.08 0.00 0.01 0.00 0.00 72.50 68.11 2g95 s THR 439 CO 0.00 0.35 1.01 -0.36 -0.69 0.00 0.00 174.62 174.93 2g95 s PHE 440 N -0.21 3.79 -0.04 4.92 0.40 -1.26 0.14 117.98 125.73 2g95 s PHE 440 Ca 0.46 1.79 -0.02 0.00 -0.60 0.00 0.00 56.93 58.56 2g95 s PHE 440 Cb -0.24 -3.12 0.02 0.00 0.51 0.00 0.00 43.02 40.20 2g95 s PHE 440 CO 0.30 -0.01 0.09 0.08 0.70 0.00 0.00 175.22 176.37 2g95 s VAL 441 N -0.76 -0.03 -0.27 -0.44 1.01 0.14 -4.93 120.40 115.13 2g95 s VAL 441 Ca 0.45 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 2g95 s VAL 441 Cb -0.27 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 2g95 s VAL 441 CO 0.34 0.05 0.17 -0.89 0.00 0.00 0.00 175.10 174.77 2g95 s THR 442 N 0.74 5.22 -0.00 3.92 2.01 -1.26 -1.09 115.64 125.17 2g95 s THR 442 Ca -0.06 0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 2g95 s THR 442 Cb -0.08 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2g95 s THR 442 CO -0.03 0.29 0.29 -0.76 -0.69 0.00 0.00 174.62 173.72 2g95 s LEU 443 N 1.54 4.39 0.50 4.42 1.43 -0.04 -4.95 118.68 125.96 2g95 s LEU 443 Ca 0.07 0.65 0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2g95 s LEU 443 Cb -0.15 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 2g95 s LEU 443 CO 0.08 0.28 0.19 -1.61 0.23 0.00 0.00 176.35 175.52 2g95 s GLU 444 N -1.56 2.21 -1.20 1.70 2.02 -1.26 -2.14 118.70 118.48 2g95 s GLU 444 Ca 0.26 -2.12 -0.06 0.00 0.02 0.00 0.00 54.97 53.06 2g95 s GLU 444 Cb -0.14 -1.85 0.04 0.00 0.10 0.00 0.00 34.13 32.29 2g95 s GLU 444 CO 0.14 -0.39 0.35 0.39 0.02 0.00 0.00 175.26 175.77 2g95 n GLU 445 N -1.43 -3.17 -0.95 1.61 1.02 0.03 -1.13 120.64 116.63 2g95 n GLU 445 Ca -0.08 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2g95 n GLU 445 Cb 0.65 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.86 2g95 n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g95 n GLY 446 N -1.08 0.19 0.34 0.62 0.00 0.24 -4.74 105.19 100.77 2g95 n GLY 446 Ca -0.06 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.14 2g95 n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g95 h LYS 447 N 0.44 0.00 -0.13 1.61 1.79 -1.36 -1.07 116.57 117.85 2g95 h LYS 447 Ca 0.00 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2g95 h LYS 447 Cb 0.56 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2g95 h LYS 447 CO 0.00 0.00 0.14 0.78 -1.08 0.00 0.00 179.45 179.29 2g95 h GLY 448 N 0.00 0.00 0.52 3.86 0.00 -1.85 -2.16 103.07 103.44 2g95 h GLY 448 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.58 2g95 h GLY 448 CO -0.00 0.00 0.57 -0.55 0.00 0.00 0.00 176.54 176.56 2g95 h ASP 449 N 0.00 0.60 0.39 0.19 3.32 -1.59 0.25 116.42 119.58 2g95 h ASP 449 Ca 0.06 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2g95 h ASP 449 Cb 0.34 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2g95 h ASP 449 CO -0.00 0.30 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.69 2g95 h LEU 450 N 0.63 0.00 -1.20 1.55 3.38 -1.60 -3.46 115.31 114.61 2g95 h LEU 450 Ca 0.44 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.95 2g95 h LEU 450 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2g95 h LEU 450 CO -0.19 0.05 -0.78 -0.62 0.09 0.00 0.00 178.44 176.99 2g95 n GLU 451 N -3.36 -5.46 0.06 1.13 1.02 0.86 -4.82 120.64 110.06 2g95 n GLU 451 Ca -0.02 0.61 0.14 0.00 -0.02 0.00 0.00 57.16 57.88 2g95 n GLU 451 Cb 0.20 -5.42 0.62 0.00 -0.02 0.00 0.00 31.44 26.83 2g95 n GLU 451 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2g95 h GLU 452 N -2.06 0.11 0.00 3.49 4.81 -1.85 -3.42 114.58 115.66 2g95 h GLU 452 Ca -0.59 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 58.44 2g95 h GLU 452 Cb 1.37 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 2g95 h GLU 452 CO 0.64 0.07 -0.11 0.66 -0.73 0.00 0.00 179.01 179.53 2g95 n TYR 453 N -4.45 -0.56 -1.70 0.92 4.02 -1.26 -5.08 117.16 109.05 2g95 n TYR 453 Ca 0.06 -0.76 -0.39 0.00 -0.01 0.00 0.00 57.90 56.79 2g95 n TYR 453 Cb 0.38 -0.13 0.04 0.00 -0.02 0.00 0.00 39.34 39.61 2g95 n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g95 n GLY 454 N 2.97 0.44 3.10 2.72 0.00 -1.26 -4.90 105.19 108.26 2g95 n GLY 454 Ca -0.03 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2g95 n GLY 454 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g95 n HIS 455 N -0.94 -3.18 -1.59 1.61 1.44 -1.26 -4.68 115.22 106.62 2g95 n HIS 455 Ca 0.10 0.22 -0.49 0.00 -2.01 0.00 0.00 57.72 55.53 2g95 n HIS 455 Cb 0.44 -1.49 -0.04 0.00 0.12 0.00 0.00 29.99 29.01 2g95 n HIS 455 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2g95 n ASP 456 N 2.19 1.62 -0.17 4.39 2.03 -1.26 -4.76 116.55 120.59 2g95 n ASP 456 Ca -0.00 1.13 0.13 0.00 0.52 0.00 0.00 54.79 56.57 2g95 n ASP 456 Cb 0.62 -1.24 0.42 0.00 -0.72 0.00 0.00 41.12 40.20 2g95 n ASP 456 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g95 n LEU 457 N 2.22 0.78 -4.79 -2.67 4.77 0.18 -4.84 117.00 112.64 2g95 n LEU 457 Ca 0.16 -0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.64 2g95 n LEU 457 Cb 0.24 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 2g95 n LEU 457 CO 0.62 0.15 0.64 -0.76 -1.33 0.00 0.00 177.39 176.70 2g95 s LEU 458 N -2.59 4.24 0.08 2.23 1.43 -1.26 -4.64 118.68 118.17 2g95 s LEU 458 Ca 0.23 1.78 0.08 0.00 -1.03 0.00 0.00 54.13 55.19 2g95 s LEU 458 Cb 0.19 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.26 2g95 s LEU 458 CO 0.54 -0.13 -0.22 -1.00 0.23 0.00 0.00 176.35 175.76 2g95 s HIS 459 N -1.75 1.93 -0.25 0.29 3.76 -0.24 -4.82 115.29 114.21 2g95 s HIS 459 Ca 0.53 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.75 2g95 s HIS 459 Cb -0.16 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 2g95 s HIS 459 CO 0.21 0.17 1.31 0.99 -0.85 0.00 0.00 174.74 176.57 2g95 s THR 460 N -0.97 4.16 -0.37 1.30 2.01 -1.26 -0.18 115.64 120.33 2g95 s THR 460 Ca 0.08 1.35 0.15 0.00 0.31 0.00 0.00 61.69 63.58 2g95 s THR 460 Cb -0.10 -4.07 -0.20 0.00 0.01 0.00 0.00 72.50 68.15 2g95 s THR 460 CO 0.03 -0.34 0.49 1.33 -0.69 0.00 0.00 174.62 175.44 2g95 n VAL 461 N 5.92 0.00 -3.77 3.82 0.24 0.26 -3.96 118.33 120.84 2g95 n VAL 461 Ca 0.15 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 2g95 n VAL 461 Cb 0.46 0.59 -0.11 0.00 -1.47 0.00 0.00 33.84 33.30 2g95 n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2g95 s PHE 462 N -2.72 -0.32 -0.29 6.34 5.36 -1.12 -1.19 117.98 124.04 2g95 s PHE 462 Ca 0.00 0.78 -0.11 0.00 -0.96 0.00 0.00 56.93 56.65 2g95 s PHE 462 Cb 0.10 0.11 0.12 0.00 -0.34 0.00 0.00 43.02 43.01 2g95 s PHE 462 CO 0.62 -0.17 0.63 0.21 -1.46 0.00 0.00 175.22 175.06 2g95 s LYS 463 N 0.31 0.58 -1.38 10.12 2.20 0.28 -1.19 119.74 130.66 2g95 s LYS 463 Ca -0.01 1.38 -0.12 0.00 -0.36 0.00 0.00 55.97 56.86 2g95 s LYS 463 Cb -0.03 0.71 0.01 0.00 -1.51 0.00 0.00 37.83 37.01 2g95 s LYS 463 CO -0.01 -0.20 0.37 0.09 -0.36 0.00 0.00 175.35 175.25 2g95 n ASN 464 N 5.26 -1.41 0.00 1.43 3.02 -0.47 -0.95 115.26 122.14 2g95 n ASN 464 Ca -0.13 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 2g95 n ASN 464 Cb 0.51 -2.18 0.00 0.00 -0.61 0.00 0.00 39.78 37.50 2g95 n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g95 n GLY 465 N -2.21 1.40 3.43 7.41 0.00 -0.86 -4.70 105.19 109.68 2g95 n GLY 465 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2g95 n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g95 s LYS 466 N -0.14 2.76 -0.42 1.61 -0.14 -0.12 -1.09 119.74 122.19 2g95 s LYS 466 Ca 0.00 -0.71 -0.27 0.00 -1.36 0.00 0.00 55.97 53.64 2g95 s LYS 466 Cb 0.00 -2.44 0.02 0.00 -1.68 0.00 0.00 37.83 33.74 2g95 s LYS 466 CO 0.00 0.49 0.99 0.08 -0.76 0.00 0.00 175.35 176.15 2g95 s VAL 467 N -0.38 4.46 -0.49 3.17 1.01 -1.26 -0.55 120.40 126.35 2g95 s VAL 467 Ca 0.04 1.12 0.23 0.00 0.00 0.00 0.00 61.98 63.37 2g95 s VAL 467 Cb -0.12 -4.43 0.03 0.00 0.00 0.00 0.00 36.38 31.85 2g95 s VAL 467 CO 0.02 -0.73 1.21 0.71 0.00 0.00 0.00 175.10 176.31 2g95 h THR 468 N 5.99 0.00 -2.90 3.92 1.35 -1.40 -3.46 112.91 116.40 2g95 h THR 468 Ca -0.23 -0.68 -0.17 0.00 -0.55 0.00 0.00 66.41 64.78 2g95 h THR 468 Cb 1.07 1.22 -0.29 0.00 -1.73 0.00 0.00 68.15 68.43 2g95 h THR 468 CO 1.03 0.00 -0.43 -0.75 -0.25 0.00 0.00 175.52 175.12 2g95 s LYS 469 N -3.24 0.26 -0.01 4.72 2.20 -1.25 -4.94 119.74 117.49 2g95 s LYS 469 Ca 0.04 0.61 0.04 0.00 -0.36 0.00 0.00 55.97 56.30 2g95 s LYS 469 Cb 0.12 -0.09 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 2g95 s LYS 469 CO 0.75 -0.16 -0.12 0.45 -0.36 0.00 0.00 175.35 175.90 2g95 s SER 470 N 1.34 1.43 -0.07 1.43 0.15 -1.26 -4.79 113.70 111.92 2g95 s SER 470 Ca -0.09 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.33 2g95 s SER 470 Cb -0.10 -0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 2g95 s SER 470 CO -0.10 0.14 -0.06 -0.31 1.20 0.00 0.00 173.24 174.12 2g95 s TYR 471 N -0.32 2.98 0.54 3.44 1.51 -1.26 -5.11 117.35 119.13 2g95 s TYR 471 Ca 0.04 0.05 -0.13 0.00 -1.01 0.00 0.00 57.07 56.02 2g95 s TYR 471 Cb -0.05 -1.72 -0.06 0.00 -0.11 0.00 0.00 41.96 40.02 2g95 s TYR 471 CO -0.00 0.36 0.97 -1.54 -1.11 0.00 0.00 175.55 174.23 2g95 s SER 472 N -0.87 6.45 0.56 2.29 1.04 -1.26 -4.62 113.70 117.29 2g95 s SER 472 Ca 0.13 1.44 0.37 0.00 0.48 0.00 0.00 55.95 58.37 2g95 s SER 472 Cb -0.11 -2.46 1.76 0.00 0.10 0.00 0.00 66.02 65.31 2g95 s SER 472 CO 0.02 -0.67 2.10 0.15 0.98 0.00 0.00 173.24 175.82 2g95 h PHE 473 N 0.46 0.00 -0.51 5.02 3.57 -0.29 -1.21 116.94 123.98 2g95 h PHE 473 Ca -0.46 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.93 2g95 h PHE 473 Cb 1.19 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 2g95 h PHE 473 CO 0.64 0.00 -0.12 -0.44 -2.23 0.00 0.00 178.31 176.16 2g95 h ASP 474 N 0.00 0.99 -0.30 0.41 3.32 -1.91 -1.42 116.42 117.50 2g95 h ASP 474 Ca 0.00 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.55 2g95 h ASP 474 Cb 0.26 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2g95 h ASP 474 CO 0.00 1.12 -0.30 -0.33 -1.72 0.00 0.00 179.24 178.01 2g95 h GLU 475 N 0.85 0.82 0.23 3.56 5.08 -1.61 -2.18 114.58 121.33 2g95 h GLU 475 Ca 0.13 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2g95 h GLU 475 Cb 0.69 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2g95 h GLU 475 CO 0.05 1.01 -0.18 0.28 -1.00 0.00 0.00 179.01 179.17 2g95 h VAL 476 N 0.70 0.60 -0.65 3.13 2.07 -1.16 0.30 116.25 121.23 2g95 h VAL 476 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2g95 h VAL 476 Cb 0.85 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2g95 h VAL 476 CO 0.07 0.00 0.40 0.03 0.02 0.00 0.00 177.57 178.09 2g95 h ARG 477 N -0.43 0.88 -0.27 1.57 3.08 -1.22 -1.68 114.38 116.31 2g95 h ARG 477 Ca -0.01 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2g95 h ARG 477 Cb 0.38 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2g95 h ARG 477 CO -0.01 0.61 0.00 -0.22 -1.07 0.00 0.00 179.97 179.28 2g95 h LYS 478 N 0.90 0.48 -0.00 0.04 3.64 -1.04 -2.71 116.57 117.87 2g95 h LYS 478 Ca 0.24 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2g95 h LYS 478 Cb -0.05 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2g95 h LYS 478 CO -0.05 0.64 -0.15 -0.91 -2.27 0.00 0.00 179.45 176.72 2g95 h ASN 479 N 0.26 0.00 -0.29 4.20 2.35 -0.45 -2.54 115.58 119.11 2g95 h ASN 479 Ca 0.08 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2g95 h ASN 479 Cb 0.42 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2g95 h ASN 479 CO 0.01 0.15 0.00 0.00 -1.65 0.00 0.00 177.43 175.94 2g95 n ALA 480 N -2.51 2.47 -1.23 -0.83 0.00 -0.64 -4.16 120.51 113.62 2g95 n ALA 480 Ca -0.03 -0.66 -0.34 0.00 0.00 0.00 0.00 53.44 52.41 2g95 n ALA 480 Cb 0.21 -1.01 0.12 0.00 0.00 0.00 0.00 19.45 18.77 2g95 n ALA 480 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2g95 s GLN 481 N -1.62 1.79 0.69 0.00 -2.07 -0.96 -4.98 119.66 112.51 2g95 s GLN 481 Ca 0.31 1.83 -0.13 0.00 -1.82 0.00 0.00 55.36 55.56 2g95 s GLN 481 Cb 0.17 -1.78 0.01 0.00 -1.09 0.00 0.00 33.01 30.32 2g95 s GLN 481 CO 0.24 -2.12 1.08 -0.51 -1.32 0.00 0.00 175.29 172.66 2g95 s LEU 482 N -5.45 3.25 -0.36 2.60 1.43 -1.26 -4.99 118.68 113.90 2g95 s LEU 482 Ca 0.75 1.83 -0.21 0.00 -1.03 0.00 0.00 54.13 55.47 2g95 s LEU 482 Cb -0.31 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.39 2g95 s LEU 482 CO 0.49 -1.61 0.66 0.21 0.23 0.00 0.00 176.35 176.32 2g95 s ASN 483 N -3.13 6.45 0.49 2.29 3.84 -1.26 -4.94 114.94 118.68 2g95 s ASN 483 Ca 0.63 0.18 0.14 0.00 0.21 0.00 0.00 52.86 54.02 2g95 s ASN 483 Cb -0.17 -2.34 1.16 0.00 -0.55 0.00 0.00 41.25 39.35 2g95 s ASN 483 CO 0.48 -0.61 2.11 0.00 -2.79 0.00 0.00 177.10 176.29 2g95 h MET 484 N 8.46 0.11 0.00 0.43 -0.00 -2.06 -3.54 114.93 118.34 2g95 h MET 484 Ca -0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 2g95 h MET 484 Cb 1.11 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 2g95 h MET 484 CO 0.85 0.09 0.00 0.39 -0.00 0.00 0.00 176.91 178.24