#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 3.62 -0.33 4.31 5.36 -1.26 -5.03 117.98 124.66 2g95 s PHE 9 Ca 0.00 1.60 -0.03 0.00 -0.96 0.00 0.00 56.93 57.54 2g95 s PHE 9 Cb 0.00 -3.23 0.06 0.00 -0.34 0.00 0.00 43.02 39.50 2g95 s PHE 9 CO 0.00 -0.47 0.06 1.21 -1.46 0.00 0.00 175.22 174.56 2g95 s ASN 10 N 0.29 5.06 0.50 6.13 3.84 -1.26 -4.97 114.94 124.54 2g95 s ASN 10 Ca 0.51 -1.34 0.34 0.00 0.21 0.00 0.00 52.86 52.58 2g95 s ASN 10 Cb -0.27 -1.77 1.60 0.00 -0.55 0.00 0.00 41.25 40.26 2g95 s ASN 10 CO 0.32 -0.32 2.01 -0.29 -2.79 0.00 0.00 177.10 176.03 2g95 h ILE 11 N 6.37 0.00 0.00 -5.21 2.10 -1.91 -0.79 117.51 118.07 2g95 h ILE 11 Ca -0.21 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.50 2g95 h ILE 11 Cb 1.07 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 2g95 h ILE 11 CO 0.57 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.82 2g95 n LEU 12 N -2.82 0.44 -0.48 2.19 4.77 -1.26 -2.34 117.00 117.50 2g95 n LEU 12 Ca -0.01 0.58 0.07 0.00 -0.03 0.00 0.00 56.01 56.62 2g95 n LEU 12 Cb 0.18 -0.48 0.17 0.00 -2.33 0.00 0.00 43.42 40.96 2g95 n LEU 12 CO 0.21 -0.29 0.62 0.18 -1.33 0.00 0.00 177.39 176.78 2g95 n LEU 13 N -1.95 2.99 -2.34 2.23 4.77 -0.31 -4.74 117.00 117.65 2g95 n LEU 13 Ca 0.04 -2.70 -0.29 0.00 -0.03 0.00 0.00 56.01 53.04 2g95 n LEU 13 Cb 0.29 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2g95 n LEU 13 CO 0.22 0.67 0.58 0.00 -1.33 0.00 0.00 177.39 177.53 2g95 n ALA 14 N -0.58 5.46 -2.21 -1.18 0.00 -0.99 -5.00 120.51 116.02 2g95 n ALA 14 Ca 0.15 -3.95 -0.12 0.00 0.00 0.00 0.00 53.44 49.51 2g95 n ALA 14 Cb 0.64 -0.86 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 2g95 n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2g95 s THR 15 N -5.00 0.25 0.29 0.00 -1.32 -1.26 -4.26 115.64 104.34 2g95 s THR 15 Ca 0.53 -1.96 -0.29 0.00 -1.21 0.00 0.00 61.69 58.75 2g95 s THR 15 Cb 0.43 -2.29 -0.10 0.00 -1.51 0.00 0.00 72.50 69.03 2g95 s THR 15 CO -0.10 -0.25 1.39 -1.81 -2.21 0.00 0.00 174.62 171.63 2g95 s ASP 16 N -3.15 6.68 0.25 8.08 1.01 -1.26 -4.90 116.67 123.38 2g95 s ASP 16 Ca 0.31 2.70 -0.03 0.00 0.71 0.00 0.00 52.55 56.24 2g95 s ASP 16 Cb 0.07 -2.64 0.50 0.00 1.01 0.00 0.00 42.92 41.86 2g95 s ASP 16 CO 0.07 -0.65 1.74 0.28 0.21 0.00 0.00 175.17 176.82 2g95 h SER 17 N 4.31 0.38 0.13 0.27 0.02 -1.99 -1.66 113.55 115.01 2g95 h SER 17 Ca -0.47 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 2g95 h SER 17 Cb 1.22 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2g95 h SER 17 CO 0.72 0.15 -0.03 0.10 -1.14 0.00 0.00 176.83 176.63 2g95 h TYR 18 N 0.51 0.00 0.00 3.45 -0.00 -2.04 -1.51 116.97 117.38 2g95 h TYR 18 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.17 2g95 h TYR 18 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.38 2g95 h TYR 18 CO -0.13 0.03 0.00 0.87 -0.00 0.00 0.00 178.16 178.93 2g95 h LYS 19 N 0.00 0.00 -0.47 0.10 1.57 -1.67 -3.15 116.57 112.95 2g95 h LYS 19 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2g95 h LYS 19 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2g95 h LYS 19 CO 0.00 0.00 0.32 0.28 -0.57 0.00 0.00 179.45 179.48 2g95 h VAL 20 N 0.00 0.95 -0.09 0.50 2.07 -1.35 -2.13 116.25 116.20 2g95 h VAL 20 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2g95 h VAL 20 Cb 0.63 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2g95 h VAL 20 CO 0.00 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.00 2g95 n THR 21 N -4.47 0.10 0.26 2.57 -2.24 -1.19 -4.38 114.28 104.93 2g95 n THR 21 Ca 0.07 -0.33 0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2g95 n THR 21 Cb 0.28 0.57 0.85 0.00 -2.10 0.00 0.00 70.33 69.93 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 2.63 0.00 0.00 4.78 -0.00 -1.55 -1.51 115.15 119.50 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 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 2g95 h HIS 22 CO 0.05 0.00 0.00 2.48 -0.00 0.00 0.00 177.93 180.46 2g95 n TYR 23 N -3.95 0.00 -0.52 2.45 0.18 -1.26 -1.36 117.16 112.70 2g95 n TYR 23 Ca -0.01 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.81 2g95 n TYR 23 Cb 0.16 -0.19 0.07 0.00 -0.38 0.00 0.00 39.34 39.00 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 -1.19 2.19 0.00 -3.48 5.02 -0.57 -4.72 118.16 115.41 2g95 n LYS 24 Ca 0.05 -2.03 0.01 0.00 -2.02 0.00 0.00 58.31 54.32 2g95 n LYS 24 Cb 0.06 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 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 -0.93 5.22 -2.73 1.97 6.02 -0.46 -5.05 117.38 121.42 2g95 n GLN 25 Ca 0.08 -0.10 -0.27 0.00 -0.01 0.00 0.00 57.00 56.70 2g95 n GLN 25 Cb 0.44 -0.68 -0.00 0.00 1.02 0.00 0.00 30.24 31.03 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 -1.08 3.56 0.88 1.08 1.51 -1.25 -5.07 117.35 116.98 2g95 s TYR 26 Ca 0.01 0.75 -0.11 0.00 -1.01 0.00 0.00 57.07 56.72 2g95 s TYR 26 Cb 0.02 -2.25 0.12 0.00 -0.11 0.00 0.00 41.96 39.74 2g95 s TYR 26 CO 0.09 -0.23 1.10 -2.14 -1.11 0.00 0.00 175.55 173.26 2g95 s PRO 27 N -4.69 1.38 0.72 -1.71 0.02 -1.26 -4.94 135.00 124.51 2g95 s PRO 27 Ca 0.46 1.14 -0.16 0.00 0.02 0.00 0.00 61.00 62.47 2g95 s PRO 27 Cb -0.10 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.65 2g95 s PRO 27 CO 0.44 -2.25 1.20 -2.30 -0.33 0.00 0.00 177.00 173.76 2g95 n PRO 28 N -3.93 0.67 -3.88 5.54 -0.02 -1.26 -3.30 135.00 128.82 2g95 n PRO 28 Ca 0.09 0.29 -0.29 0.00 -2.02 0.00 0.00 63.50 61.57 2g95 n PRO 28 Cb 0.53 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2g95 n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g95 n ASN 29 N -2.34 -4.70 -4.63 2.55 3.02 -1.26 -4.19 115.26 103.72 2g95 n ASN 29 Ca 0.15 -0.77 -0.42 0.00 -0.03 0.00 0.00 54.58 53.51 2g95 n ASN 29 Cb 0.49 -3.97 -0.05 0.00 -0.61 0.00 0.00 39.78 35.65 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 -3.33 4.84 -0.34 3.41 2.01 -1.21 -0.65 115.64 120.38 2g95 s THR 30 Ca 0.62 1.32 0.15 0.00 0.31 0.00 0.00 61.69 64.09 2g95 s THR 30 Cb -0.31 -4.10 -0.20 0.00 0.01 0.00 0.00 72.50 67.90 2g95 s THR 30 CO 0.82 -0.14 0.47 -1.54 -0.69 0.00 0.00 174.62 173.54 2g95 n SER 31 N 6.06 1.14 -3.73 3.53 3.41 0.65 -4.72 113.62 119.97 2g95 n SER 31 Ca 0.04 -0.40 -0.13 0.00 -0.26 0.00 0.00 58.87 58.11 2g95 n SER 31 Cb 0.48 1.36 -0.10 0.00 -0.26 0.00 0.00 64.21 65.70 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 -2.73 0.55 -0.07 4.33 2.20 -1.11 -4.15 119.74 118.74 2g95 s LYS 32 Ca -0.00 0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 56.02 2g95 s LYS 32 Cb 0.10 0.26 0.03 0.00 -1.51 0.00 0.00 37.83 36.71 2g95 s LYS 32 CO 0.61 -0.09 -0.01 0.54 -0.36 0.00 0.00 175.35 176.04 2g95 s VAL 33 N -0.12 0.45 -0.16 4.02 0.11 -1.26 -0.82 120.40 122.61 2g95 s VAL 33 Ca -0.03 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2g95 s VAL 33 Cb -0.03 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2g95 s VAL 33 CO 0.02 0.27 -0.17 -0.47 -3.33 0.00 0.00 175.10 171.42 2g95 s TYR 34 N 1.91 2.76 0.21 1.54 5.04 0.63 -3.82 117.35 125.62 2g95 s TYR 34 Ca 0.04 -1.20 0.07 0.00 -2.44 0.00 0.00 57.07 53.55 2g95 s TYR 34 Cb -0.12 -1.89 -0.05 0.00 0.35 0.00 0.00 41.96 40.25 2g95 s TYR 34 CO -0.05 -0.56 -0.11 -1.12 -1.34 0.00 0.00 175.55 172.36 2g95 s SER 35 N 0.92 2.45 0.08 4.32 0.01 -0.05 -1.30 113.70 120.11 2g95 s SER 35 Ca -0.04 -1.06 -0.04 0.00 1.31 0.00 0.00 55.95 56.12 2g95 s SER 35 Cb -0.15 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 2g95 s SER 35 CO -0.02 -0.24 0.06 -0.72 0.41 0.00 0.00 173.24 172.73 2g95 s TYR 36 N -3.06 0.42 -0.05 2.43 -0.85 -0.40 -0.48 117.35 115.36 2g95 s TYR 36 Ca 0.23 -0.91 0.06 0.00 -0.52 0.00 0.00 57.07 55.93 2g95 s TYR 36 Cb 0.01 -0.27 -0.01 0.00 0.38 0.00 0.00 41.96 42.06 2g95 s TYR 36 CO 0.07 -0.46 -0.24 0.12 -1.52 0.00 0.00 175.55 173.52 2g95 s PHE 37 N -3.91 2.44 0.18 -3.49 5.36 -0.27 -1.72 117.98 116.57 2g95 s PHE 37 Ca 0.08 -0.61 -0.09 0.00 -0.96 0.00 0.00 56.93 55.35 2g95 s PHE 37 Cb 0.07 -1.58 -0.01 0.00 -0.34 0.00 0.00 43.02 41.15 2g95 s PHE 37 CO -0.09 -0.14 0.32 -1.83 -1.46 0.00 0.00 175.22 172.01 2g95 s GLU 38 N -0.30 1.23 -0.88 10.12 -1.05 -0.57 -0.97 118.70 126.28 2g95 s GLU 38 Ca 0.01 -1.20 -0.02 0.00 -0.15 0.00 0.00 54.97 53.60 2g95 s GLU 38 Cb -0.13 0.39 0.22 0.00 -0.44 0.00 0.00 34.13 34.17 2g95 s GLU 38 CO 0.02 -0.46 0.77 0.00 0.95 0.00 0.00 175.26 176.54 2g95 n ARG 40 N 2.47 0.43 -2.20 0.00 1.74 -0.89 -1.25 116.66 116.95 2g95 n ARG 40 Ca 0.20 0.17 -0.28 0.00 -0.77 0.00 0.00 57.85 57.18 2g95 n ARG 40 Cb 0.37 -1.68 0.04 0.00 -1.02 0.00 0.00 32.46 30.17 2g95 n ARG 40 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2g95 s GLU 41 N -2.17 2.89 0.16 5.56 -1.05 -1.26 -4.36 118.70 118.46 2g95 s GLU 41 Ca 0.67 0.17 0.00 0.00 -0.15 0.00 0.00 54.97 55.66 2g95 s GLU 41 Cb -0.42 -2.18 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 2g95 s GLU 41 CO 0.56 -0.83 0.00 1.17 0.95 0.00 0.00 175.26 177.11 2g95 n LYS 42 N -2.75 0.00 -0.19 -4.83 4.81 -1.26 -5.03 118.16 108.92 2g95 n LYS 42 Ca 0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.44 2g95 n LYS 42 Cb 0.57 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.60 2g95 n LYS 42 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2g95 n VAL 52 N -3.07 0.00 -1.68 3.15 0.31 -1.26 -5.12 118.33 110.67 2g95 n VAL 52 Ca 0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 63.87 2g95 n VAL 52 Cb 0.00 -0.07 -0.04 0.00 -0.91 0.00 0.00 33.84 32.82 2g95 n VAL 52 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2g95 n LYS 53 N 1.10 2.38 -3.04 5.55 -0.00 -1.26 -4.92 118.16 117.96 2g95 n LYS 53 Ca 0.08 0.87 -0.45 0.00 -0.00 0.00 0.00 58.31 58.82 2g95 n LYS 53 Cb 0.00 -2.73 -0.02 0.00 -0.00 0.00 0.00 35.03 32.28 2g95 n LYS 53 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2g95 s TYR 54 N 3.38 3.37 0.28 5.58 1.51 -1.26 -4.87 117.35 125.34 2g95 s TYR 54 Ca 0.88 -1.68 0.07 0.00 -1.01 0.00 0.00 57.07 55.33 2g95 s TYR 54 Cb -0.62 -4.16 0.40 0.00 -0.11 0.00 0.00 41.96 37.48 2g95 s TYR 54 CO 0.45 -1.34 1.66 0.93 -1.11 0.00 0.00 175.55 176.15 2g95 h GLU 55 N 8.30 0.21 -5.06 -0.62 5.08 -1.97 -3.44 114.58 117.07 2g95 h GLU 55 Ca 0.16 -0.11 -0.40 0.00 -1.00 0.00 0.00 59.36 58.01 2g95 h GLU 55 Cb 1.00 0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.01 2g95 h GLU 55 CO 1.03 0.65 -0.78 -1.83 -1.00 0.00 0.00 179.01 177.08 2g95 s GLU 56 N -3.98 0.81 0.15 2.33 -1.05 -1.26 -0.89 118.70 114.80 2g95 s GLU 56 Ca -0.04 -0.67 0.11 0.00 -0.15 0.00 0.00 54.97 54.22 2g95 s GLU 56 Cb 0.13 -0.77 -0.04 0.00 -0.44 0.00 0.00 34.13 33.01 2g95 s GLU 56 CO 0.78 0.19 -0.24 0.95 0.95 0.00 0.00 175.26 177.88 2g95 s THR 57 N -0.81 2.41 -0.23 1.83 -4.23 -0.12 -4.91 115.64 109.58 2g95 s THR 57 Ca -0.00 -1.80 -0.17 0.00 -1.18 0.00 0.00 61.69 58.54 2g95 s THR 57 Cb -0.07 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 2g95 s THR 57 CO 0.01 0.02 0.46 -0.69 -0.54 0.00 0.00 174.62 173.88 2g95 s VAL 58 N -1.28 5.13 -0.47 2.29 1.01 -1.26 -1.48 120.40 124.34 2g95 s VAL 58 Ca 0.17 0.81 -0.24 0.00 0.00 0.00 0.00 61.98 62.72 2g95 s VAL 58 Cb -0.09 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2g95 s VAL 58 CO 0.08 0.17 0.86 0.12 0.00 0.00 0.00 175.10 176.33 2g95 s PHE 59 N 1.80 2.93 -0.12 5.22 5.36 0.01 -4.59 117.98 128.60 2g95 s PHE 59 Ca 0.20 0.21 -0.12 0.00 -0.96 0.00 0.00 56.93 56.27 2g95 s PHE 59 Cb -0.15 -3.85 0.03 0.00 -0.34 0.00 0.00 43.02 38.71 2g95 s PHE 59 CO 0.09 -1.09 0.32 -0.47 -1.46 0.00 0.00 175.22 172.61 2g95 s TYR 60 N 3.57 -0.35 0.00 10.12 5.04 -1.26 0.15 117.35 134.63 2g95 s TYR 60 Ca 0.33 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 2g95 s TYR 60 Cb -0.11 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.32 2g95 s TYR 60 CO 0.24 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.67 2g95 n GLY 61 N 2.81 1.69 0.37 8.97 0.00 -1.26 -3.11 105.19 114.66 2g95 n GLY 61 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 1.06 -0.76 0.99 5.85 -1.93 -2.29 115.31 118.23 2g95 h LEU 62 Ca 0.00 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2g95 h LEU 62 Cb 0.00 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.73 2g95 h LEU 62 CO 0.00 0.70 0.42 -0.61 -0.34 0.00 0.00 178.44 178.61 2g95 h GLN 63 N 1.22 0.70 -0.14 1.25 4.15 -1.97 0.08 115.11 120.40 2g95 h GLN 63 Ca 0.41 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.82 2g95 h GLN 63 Cb 0.08 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 2g95 h GLN 63 CO -0.15 0.46 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.23 2g95 h TYR 64 N 0.72 -0.16 -0.40 3.99 3.20 -1.74 -1.45 116.97 121.13 2g95 h TYR 64 Ca 0.36 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2g95 h TYR 64 Cb 0.32 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2g95 h TYR 64 CO -0.08 -0.11 0.22 0.82 -1.64 0.00 0.00 178.16 177.38 2g95 h ILE 65 N -0.05 1.15 -0.36 1.81 2.04 -1.17 0.52 117.51 121.45 2g95 h ILE 65 Ca 0.08 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2g95 h ILE 65 Cb 0.17 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2g95 h ILE 65 CO -0.18 0.16 0.20 -0.07 0.00 0.00 0.00 178.15 178.25 2g95 h LEU 66 N 0.52 0.31 -0.10 1.44 3.38 -0.82 -0.69 115.31 119.34 2g95 h LEU 66 Ca 0.14 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2g95 h LEU 66 Cb 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2g95 h LEU 66 CO -0.02 0.22 -0.26 0.78 0.09 0.00 0.00 178.44 179.25 2g95 h ASN 67 N 0.40 0.41 0.06 -0.43 2.35 -1.13 -0.80 115.58 116.43 2g95 h ASN 67 Ca 0.14 -0.59 -0.18 0.00 -0.55 0.00 0.00 56.30 55.13 2g95 h ASN 67 Cb 0.03 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2g95 h ASN 67 CO -0.08 0.92 -0.63 0.50 -1.65 0.00 0.00 177.43 176.50 2g95 h LYS 68 N -0.08 0.56 0.00 0.81 3.64 -0.88 -3.40 116.57 117.21 2g95 h LYS 68 Ca -0.00 -0.39 -0.06 0.00 -1.27 0.00 0.00 60.65 58.92 2g95 h LYS 68 Cb 0.87 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2g95 h LYS 68 CO 0.06 1.01 -1.28 0.66 -2.27 0.00 0.00 179.45 177.62 2g95 n TYR 69 N -3.92 0.00 -0.01 1.91 4.02 -0.27 -4.91 117.16 113.98 2g95 n TYR 69 Ca -0.04 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.92 2g95 n TYR 69 Cb 0.65 -0.19 -0.12 0.00 -0.02 0.00 0.00 39.34 39.66 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 -2.07 0.00 -4.83 7.72 4.77 -0.70 -4.92 117.00 116.97 2g95 n LEU 70 Ca -0.06 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.60 2g95 n LEU 70 Cb 0.54 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 2g95 n LEU 70 CO 0.09 0.01 0.63 -1.59 -1.33 0.00 0.00 177.39 175.20 2g95 s LYS 71 N -3.02 4.07 2.28 3.23 -2.85 -0.39 -4.70 119.74 118.36 2g95 s LYS 71 Ca -0.05 0.98 0.00 0.00 -1.00 0.00 0.00 55.97 55.90 2g95 s LYS 71 Cb 0.09 -2.19 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 2g95 s LYS 71 CO 0.62 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 176.36 2g95 n GLY 72 N -1.04 -1.09 3.52 0.59 0.00 0.37 -4.57 105.19 102.98 2g95 n GLY 72 Ca 0.06 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 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 3.68 0.00 1.61 2.20 -1.26 -4.03 119.74 121.93 2g95 s LYS 73 Ca 0.00 -1.52 0.25 0.00 -0.36 0.00 0.00 55.97 54.34 2g95 s LYS 73 Cb 0.00 -5.23 0.41 0.00 -1.51 0.00 0.00 37.83 31.50 2g95 s LYS 73 CO 0.00 -2.05 1.35 1.33 -0.36 0.00 0.00 175.35 175.61 2g95 n VAL 74 N 6.26 0.00 -4.81 4.02 0.24 -0.69 -4.84 118.33 118.51 2g95 n VAL 74 Ca 0.32 -0.16 -0.33 0.00 -2.04 0.00 0.00 64.34 62.14 2g95 n VAL 74 Cb 0.49 0.73 -0.15 0.00 -1.47 0.00 0.00 33.84 33.44 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 -2.55 2.61 0.17 3.34 1.01 -0.98 -4.60 120.40 119.39 2g95 s VAL 75 Ca 0.20 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2g95 s VAL 75 Cb 0.19 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2g95 s VAL 75 CO 0.57 0.53 -0.03 0.42 0.00 0.00 0.00 175.10 176.59 2g95 s THR 76 N 0.53 0.82 0.28 3.92 -4.23 -1.26 -4.37 115.64 111.34 2g95 s THR 76 Ca -0.11 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 2g95 s THR 76 Cb -0.16 -2.04 0.18 0.00 1.34 0.00 0.00 72.50 71.81 2g95 s THR 76 CO 0.04 -0.56 1.85 0.11 -0.54 0.00 0.00 174.62 175.53 2g95 h LYS 77 N 2.72 0.90 -0.56 3.99 1.57 -1.99 -0.21 116.57 122.99 2g95 h LYS 77 Ca -0.37 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 2g95 h LYS 77 Cb 1.20 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2g95 h LYS 77 CO 0.63 0.75 0.24 0.93 -0.57 0.00 0.00 179.45 181.43 2g95 h GLU 78 N 0.88 0.82 -0.07 3.15 3.07 -1.99 -1.65 114.58 118.79 2g95 h GLU 78 Ca 0.20 -0.14 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 2g95 h GLU 78 Cb 0.20 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2g95 h GLU 78 CO -0.02 0.70 -0.57 0.87 -1.40 0.00 0.00 179.01 178.59 2g95 h LYS 79 N 0.76 0.20 -0.25 2.33 1.57 -1.85 -1.50 116.57 117.83 2g95 h LYS 79 Ca 0.19 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2g95 h LYS 79 Cb 0.17 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2g95 h LYS 79 CO -0.02 0.72 0.05 0.82 -0.57 0.00 0.00 179.45 180.44 2g95 h ILE 80 N 0.15 1.23 -0.43 1.86 2.04 -0.77 -1.77 117.51 119.82 2g95 h ILE 80 Ca -0.00 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 2g95 h ILE 80 Cb 1.05 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2g95 h ILE 80 CO 0.09 0.24 -0.01 -0.61 0.00 0.00 0.00 178.15 177.86 2g95 h GLN 81 N 0.23 0.70 -0.16 2.37 5.75 -1.19 -1.51 115.11 121.29 2g95 h GLN 81 Ca 0.08 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 2g95 h GLN 81 Cb 0.32 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2g95 h GLN 81 CO 0.00 0.72 0.06 1.49 -2.65 0.00 0.00 178.83 178.46 2g95 h GLU 82 N 0.66 0.25 -0.72 1.69 4.81 -1.06 -2.21 114.58 117.99 2g95 h GLU 82 Ca 0.13 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2g95 h GLU 82 Cb 0.42 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2g95 h GLU 82 CO 0.02 0.34 0.43 0.00 -0.73 0.00 0.00 179.01 179.06 2g95 h ALA 83 N 0.90 0.92 -0.69 2.92 0.00 -1.13 -0.46 119.26 121.72 2g95 h ALA 83 Ca 0.05 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2g95 h ALA 83 Cb 0.19 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2g95 h ALA 83 CO -0.00 0.41 0.40 -0.22 0.00 0.00 0.00 179.25 179.83 2g95 h LYS 84 N 0.99 0.73 0.03 0.00 3.64 -1.11 0.81 116.57 121.66 2g95 h LYS 84 Ca 0.26 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2g95 h LYS 84 Cb -0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2g95 h LYS 84 CO -0.05 0.48 -0.01 0.93 -2.27 0.00 0.00 179.45 178.53 2g95 h GLU 85 N 0.75 -0.04 -0.43 1.90 5.08 -1.03 -1.32 114.58 119.49 2g95 h GLU 85 Ca 0.30 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.73 2g95 h GLU 85 Cb 0.14 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 2g95 h GLU 85 CO -0.16 0.41 0.08 0.28 -1.00 0.00 0.00 179.01 178.62 2g95 h VAL 86 N -0.50 0.77 -0.34 3.13 2.07 -0.85 -2.54 116.25 117.99 2g95 h VAL 86 Ca -0.00 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 2g95 h VAL 86 Cb 0.47 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2g95 h VAL 86 CO 0.01 0.04 -0.37 1.88 0.02 0.00 0.00 177.57 179.14 2g95 h TYR 87 N 0.21 0.94 -0.77 1.57 0.99 -0.88 -0.86 116.97 118.17 2g95 h TYR 87 Ca 0.21 -0.27 0.11 0.00 2.00 0.00 0.00 58.73 60.78 2g95 h TYR 87 Cb 0.26 -0.20 -0.08 0.00 1.00 0.00 0.00 36.73 37.71 2g95 h TYR 87 CO -0.21 1.04 0.40 -0.09 -0.00 0.00 0.00 178.16 179.29 2g95 h ARG 88 N 0.65 0.62 -0.05 4.88 9.65 -0.85 0.50 114.38 129.78 2g95 h ARG 88 Ca 0.06 -0.04 -0.23 0.00 -1.10 0.00 0.00 59.98 58.67 2g95 h ARG 88 Cb 0.92 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 29.37 2g95 h ARG 88 CO 0.08 0.41 -0.91 1.49 2.80 0.00 0.00 179.97 183.85 2g95 h GLU 89 N 0.64 0.61 -0.47 0.20 4.81 -1.32 -1.04 114.58 118.01 2g95 h GLU 89 Ca 0.39 -0.59 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2g95 h GLU 89 Cb 0.45 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2g95 h GLU 89 CO -0.29 1.21 0.19 1.25 -0.73 0.00 0.00 179.01 180.63 2g95 h HIS 90 N 0.38 0.71 -0.01 0.92 2.76 -0.19 -3.16 115.15 116.55 2g95 h HIS 90 Ca -0.08 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 2g95 h HIS 90 Cb 1.54 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 30.29 2g95 h HIS 90 CO 0.08 0.60 -0.47 1.19 -1.30 0.00 0.00 177.93 178.03 2g95 n PHE 91 N -4.59 0.00 -3.55 5.26 3.01 0.08 -4.96 117.46 112.71 2g95 n PHE 91 Ca 0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.21 2g95 n PHE 91 Cb 0.15 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.11 -5.36 -3.61 -1.08 1.13 -0.41 -4.92 117.38 103.01 2g95 n GLN 92 Ca 0.09 0.68 -0.05 0.00 -1.94 0.00 0.00 57.00 55.78 2g95 n GLN 92 Cb 0.46 -5.56 -0.04 0.00 0.11 0.00 0.00 30.24 25.21 2g95 n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2g95 s ASP 93 N -3.05 -0.17 -0.75 1.08 2.15 -1.10 -5.05 116.67 109.78 2g95 s ASP 93 Ca 0.52 0.13 -0.22 0.00 0.43 0.00 0.00 52.55 53.41 2g95 s ASP 93 Cb -0.25 0.15 0.08 0.00 -0.30 0.00 0.00 42.92 42.60 2g95 s ASP 93 CO 0.64 -0.20 1.07 -0.62 -0.17 0.00 0.00 175.17 175.90 2g95 s ASP 94 N -1.44 6.30 -0.09 -0.34 -1.08 -1.26 -4.36 116.67 114.39 2g95 s ASP 94 Ca 0.06 -1.20 0.15 0.00 -0.52 0.00 0.00 52.55 51.04 2g95 s ASP 94 Cb -0.01 -2.44 0.33 0.00 -1.46 0.00 0.00 42.92 39.34 2g95 s ASP 94 CO -0.04 -1.41 1.15 0.52 0.52 0.00 0.00 175.17 175.91 2g95 n VAL 95 N 5.96 1.08 -3.55 1.11 0.31 -1.26 -5.04 118.33 116.93 2g95 n VAL 95 Ca 0.06 -1.81 -0.37 0.00 -0.01 0.00 0.00 64.34 62.21 2g95 n VAL 95 Cb 0.47 0.28 -0.09 0.00 -0.91 0.00 0.00 33.84 33.59 2g95 n VAL 95 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2g95 s PHE 96 N -1.60 3.35 -1.07 3.52 5.36 -1.26 -4.49 117.98 121.79 2g95 s PHE 96 Ca 0.29 0.39 -0.21 0.00 -0.96 0.00 0.00 56.93 56.45 2g95 s PHE 96 Cb 0.30 -2.37 -0.08 0.00 -0.34 0.00 0.00 43.02 40.53 2g95 s PHE 96 CO -0.07 0.05 1.94 -1.71 -1.46 0.00 0.00 175.22 173.97 2g95 n ASN 97 N 4.29 3.21 -0.04 6.13 5.15 -1.26 -4.71 115.26 128.03 2g95 n ASN 97 Ca -0.12 -2.74 -0.11 0.00 -0.60 0.00 0.00 54.58 51.00 2g95 n ASN 97 Cb 0.52 -1.48 -0.05 0.00 -0.53 0.00 0.00 39.78 38.23 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 8.20 0.22 -0.77 1.20 4.81 -1.97 -2.69 114.58 123.58 2g95 h GLU 98 Ca 0.38 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.60 2g95 h GLU 98 Cb 0.78 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 2g95 h GLU 98 CO 1.64 0.32 0.48 0.00 -0.73 0.00 0.00 179.01 180.73 2g95 h ARG 99 N 0.07 0.91 -0.98 1.92 3.08 -1.99 -0.87 114.38 116.52 2g95 h ARG 99 Ca 0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g95 h ARG 99 Cb 0.19 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 2g95 h ARG 99 CO -0.00 0.60 0.63 0.78 -1.07 0.00 0.00 179.97 180.91 2g95 h GLY 100 N 0.94 1.39 2.00 0.04 0.00 -1.92 -0.57 103.07 104.95 2g95 h GLY 100 Ca 0.31 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2g95 h GLY 100 CO -0.12 0.53 -0.54 1.49 0.00 0.00 0.00 176.54 177.90 2g95 h TRP 101 N 1.33 0.00 -0.15 5.60 4.06 -1.12 -3.03 115.95 122.65 2g95 h TRP 101 Ca 0.36 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.18 2g95 h TRP 101 Cb -0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 2g95 h TRP 101 CO 0.00 0.54 -0.47 -0.91 -3.56 0.00 0.00 178.44 174.05 2g95 h ASN 102 N 0.00 0.40 -0.02 -3.49 2.35 -0.32 -2.04 115.58 112.47 2g95 h ASN 102 Ca -0.01 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2g95 h ASN 102 Cb 1.24 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 2g95 h ASN 102 CO 0.07 0.81 0.01 0.22 -1.65 0.00 0.00 177.43 176.90 2g95 h TYR 103 N 0.30 0.03 -0.42 1.19 3.20 -1.02 -0.22 116.97 120.04 2g95 h TYR 103 Ca 0.02 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2g95 h TYR 103 Cb 0.94 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 2g95 h TYR 103 CO 0.03 0.03 0.20 0.82 -1.64 0.00 0.00 178.16 177.60 2g95 h ILE 104 N 0.02 0.95 -0.26 1.81 2.04 -1.43 0.67 117.51 121.31 2g95 h ILE 104 Ca 0.01 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2g95 h ILE 104 Cb 0.01 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2g95 h ILE 104 CO -0.00 0.07 0.07 0.25 0.00 0.00 0.00 178.15 178.54 2g95 h LEU 105 N 0.40 0.05 0.14 1.44 5.85 -1.06 0.06 115.31 122.19 2g95 h LEU 105 Ca 0.18 0.03 -0.30 0.00 0.84 0.00 0.00 57.88 58.64 2g95 h LEU 105 Cb 0.11 0.04 0.03 0.00 0.37 0.00 0.00 40.66 41.20 2g95 h LEU 105 CO -0.14 0.06 -1.26 -0.33 -0.34 0.00 0.00 178.44 176.43 2g95 h GLU 106 N 0.17 0.60 -0.04 1.25 5.08 -0.69 -1.83 114.58 119.13 2g95 h GLU 106 Ca 0.12 -0.84 -0.23 0.00 -1.00 0.00 0.00 59.36 57.41 2g95 h GLU 106 Cb 0.10 0.28 0.02 0.00 0.50 0.00 0.00 28.75 29.65 2g95 h GLU 106 CO -0.14 1.39 -0.87 -0.22 -1.00 0.00 0.00 179.01 178.16 2g95 h LYS 107 N 0.23 0.66 0.00 2.33 1.63 0.36 -3.37 116.57 118.41 2g95 h LYS 107 Ca -0.20 -0.66 -0.00 0.00 -0.85 0.00 0.00 60.65 58.94 2g95 h LYS 107 Cb 1.94 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.74 2g95 h LYS 107 CO 0.24 1.26 -0.24 0.66 -3.45 0.00 0.00 179.45 177.92 2g95 n TYR 108 N -3.97 0.00 -4.04 1.91 4.02 -0.02 -4.98 117.16 110.08 2g95 n TYR 108 Ca -0.10 -1.18 -0.30 0.00 -0.01 0.00 0.00 57.90 56.31 2g95 n TYR 108 Cb 0.80 -0.19 -0.02 0.00 -0.02 0.00 0.00 39.34 39.91 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 -1.24 -1.87 0.00 7.72 2.03 -0.72 -1.36 116.55 121.11 2g95 n ASP 109 Ca 0.17 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2g95 n ASP 109 Cb 0.67 -3.07 0.00 0.00 -0.72 0.00 0.00 41.12 38.00 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 -1.74 0.46 3.78 0.27 0.00 -1.04 -4.58 105.19 102.34 2g95 n GLY 110 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.12 3.70 -0.08 1.61 3.76 -0.47 -1.70 115.29 119.99 2g95 s HIS 111 Ca 0.00 1.13 -0.30 0.00 -0.15 0.00 0.00 55.06 55.74 2g95 s HIS 111 Cb 0.00 -2.51 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 2g95 s HIS 111 CO 0.00 0.44 1.41 -0.51 -0.85 0.00 0.00 174.74 175.23 2g95 s LEU 112 N -0.49 4.27 -1.32 0.89 1.43 -1.26 -4.72 118.68 117.48 2g95 s LEU 112 Ca 0.28 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 55.21 2g95 s LEU 112 Cb -0.18 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.59 2g95 s LEU 112 CO 0.16 -0.78 1.81 -0.81 0.23 0.00 0.00 176.35 176.95 2g95 n PRO 113 N 6.31 3.20 -4.06 1.29 -0.04 -1.26 -2.14 135.00 138.30 2g95 n PRO 113 Ca 0.14 -3.26 -0.07 0.00 -0.04 0.00 0.00 63.50 60.27 2g95 n PRO 113 Cb 0.44 -3.30 -0.10 0.00 -0.04 0.00 0.00 33.50 30.51 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 3.03 0.20 -0.06 0.52 -4.36 -1.26 -1.15 121.20 118.12 2g95 s ILE 114 Ca 0.49 -1.65 0.02 0.00 -0.26 0.00 0.00 60.65 59.24 2g95 s ILE 114 Cb 0.06 -1.37 0.01 0.00 1.25 0.00 0.00 42.46 42.40 2g95 s ILE 114 CO 0.02 -0.91 -0.13 -0.70 0.24 0.00 0.00 174.94 173.46 2g95 s GLU 115 N -3.66 1.71 -0.12 0.37 2.12 0.19 -1.70 118.70 117.61 2g95 s GLU 115 Ca 0.04 -0.43 0.03 0.00 0.36 0.00 0.00 54.97 54.98 2g95 s GLU 115 Cb 0.06 -1.42 0.00 0.00 0.26 0.00 0.00 34.13 33.04 2g95 s GLU 115 CO -0.09 0.05 -0.23 0.08 -0.54 0.00 0.00 175.26 174.53 2g95 s VAL 116 N 0.60 2.07 0.02 3.70 1.01 -0.10 -1.78 120.40 125.92 2g95 s VAL 116 Ca -0.14 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 60.92 2g95 s VAL 116 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2g95 s VAL 116 CO 0.04 0.56 -0.23 -0.54 0.00 0.00 0.00 175.10 174.92 2g95 s LYS 117 N 0.52 2.01 0.15 2.72 1.02 -0.62 -1.07 119.74 124.47 2g95 s LYS 117 Ca -0.14 -1.00 -0.16 0.00 0.02 0.00 0.00 55.97 54.69 2g95 s LYS 117 Cb -0.17 -2.09 0.03 0.00 -0.52 0.00 0.00 37.83 35.08 2g95 s LYS 117 CO 0.05 0.54 0.42 0.00 -0.92 0.00 0.00 175.35 175.44 2g95 s ALA 118 N -0.79 -0.85 0.61 5.17 0.00 0.13 -0.46 121.76 125.57 2g95 s ALA 118 Ca 0.12 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 2g95 s ALA 118 Cb -0.10 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 2g95 s ALA 118 CO 0.02 -0.69 1.07 0.14 0.00 0.00 0.00 175.76 176.31 2g95 s VAL 119 N -3.84 3.63 0.51 0.00 -7.23 -0.67 -0.12 120.40 112.69 2g95 s VAL 119 Ca 0.06 0.77 -0.22 0.00 -1.81 0.00 0.00 61.98 60.77 2g95 s VAL 119 Cb 0.01 -3.30 -0.07 0.00 0.56 0.00 0.00 36.38 33.59 2g95 s VAL 119 CO -0.08 -0.46 1.23 -0.81 -0.31 0.00 0.00 175.10 174.66 2g95 n PRO 120 N -2.15 1.56 -1.69 4.82 -0.04 -1.26 -4.89 135.00 131.35 2g95 n PRO 120 Ca 0.09 0.57 -0.44 0.00 -0.04 0.00 0.00 63.50 63.68 2g95 n PRO 120 Cb 0.53 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.55 2g95 n PRO 120 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g95 n GLU 121 N -0.64 2.43 -0.01 0.54 -0.58 -1.26 -1.47 120.64 119.65 2g95 n GLU 121 Ca 0.10 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.72 2g95 n GLU 121 Cb 0.43 -2.67 0.00 0.00 -0.57 0.00 0.00 31.44 28.63 2g95 n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g95 n GLY 122 N 3.47 0.82 3.76 0.62 0.00 0.41 -4.27 105.19 110.00 2g95 n GLY 122 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2g95 n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g95 n SER 123 N 0.00 3.46 -4.41 1.61 7.64 -0.54 -2.11 113.62 119.26 2g95 n SER 123 Ca 0.00 1.17 -0.41 0.00 1.01 0.00 0.00 58.87 60.64 2g95 n SER 123 Cb 0.00 -1.60 -0.11 0.00 -1.01 0.00 0.00 64.21 61.49 2g95 n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g95 s VAL 124 N -1.16 4.75 -0.05 0.44 1.01 -1.26 -0.81 120.40 123.32 2g95 s VAL 124 Ca 0.58 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2g95 s VAL 124 Cb -0.47 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2g95 s VAL 124 CO 0.60 -0.18 -0.22 -0.63 0.00 0.00 0.00 175.10 174.66 2g95 s ILE 125 N 1.60 1.85 0.83 2.22 -1.09 -0.55 -4.91 121.20 121.14 2g95 s ILE 125 Ca 0.03 -0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 57.40 2g95 s ILE 125 Cb -0.19 -1.57 0.09 0.00 -1.58 0.00 0.00 42.46 39.21 2g95 s ILE 125 CO 0.07 0.52 1.12 -2.16 -1.23 0.00 0.00 174.94 173.26 2g95 s PRO 126 N -0.08 1.74 0.73 2.79 0.04 -1.26 -0.95 135.00 138.02 2g95 s PRO 126 Ca -0.04 1.36 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 2g95 s PRO 126 Cb -0.13 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.62 2g95 s PRO 126 CO 0.03 -2.06 1.25 1.03 0.04 0.00 0.00 177.00 177.30 2g95 s ARG 127 N -4.73 2.04 -0.21 4.56 1.81 -0.07 -3.81 118.95 118.54 2g95 s ARG 127 Ca 0.64 1.92 0.00 0.00 -1.72 0.00 0.00 55.73 56.57 2g95 s ARG 127 Cb -0.20 -1.80 0.00 0.00 -0.45 0.00 0.00 34.95 32.50 2g95 s ARG 127 CO 0.56 -1.95 0.00 0.41 -0.68 0.00 0.00 175.30 173.64 2g95 n GLY 128 N 0.71 0.36 3.25 -3.53 0.00 -0.38 -4.81 105.19 100.79 2g95 n GLY 128 Ca 0.15 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.92 2.41 0.28 1.61 0.01 -1.25 -4.86 114.94 110.22 2g95 s ASN 129 Ca 0.00 -0.55 -0.30 0.00 -0.71 0.00 0.00 52.86 51.30 2g95 s ASN 129 Cb 0.00 -0.18 -0.11 0.00 0.41 0.00 0.00 41.25 41.37 2g95 s ASN 129 CO 0.00 0.13 1.55 0.54 -1.51 0.00 0.00 177.10 177.81 2g95 s VAL 130 N -0.88 2.24 -0.11 1.60 0.11 -1.26 -4.33 120.40 117.78 2g95 s VAL 130 Ca 0.07 0.21 0.05 0.00 -2.93 0.00 0.00 61.98 59.37 2g95 s VAL 130 Cb -0.09 -3.13 -0.10 0.00 -1.53 0.00 0.00 36.38 31.53 2g95 s VAL 130 CO 0.02 0.03 -0.04 0.18 -3.33 0.00 0.00 175.10 171.97 2g95 n LEU 131 N 2.27 1.47 -3.48 2.54 4.77 -0.14 -4.88 117.00 119.55 2g95 n LEU 131 Ca 0.08 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2g95 n LEU 131 Cb 0.38 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2g95 n LEU 131 CO 0.63 0.46 0.42 0.72 -1.33 0.00 0.00 177.39 178.29 2g95 s PHE 132 N -2.23 -0.61 0.09 -1.77 -0.12 -1.23 -1.68 117.98 110.44 2g95 s PHE 132 Ca -0.10 0.78 0.05 0.00 -0.05 0.00 0.00 56.93 57.61 2g95 s PHE 132 Cb 0.03 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 2g95 s PHE 132 CO 0.33 -0.71 -0.14 0.95 -0.05 0.00 0.00 175.22 175.59 2g95 s THR 133 N -2.32 1.19 -0.02 -4.49 -4.23 0.39 -1.12 115.64 105.05 2g95 s THR 133 Ca -0.06 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2g95 s THR 133 Cb -0.00 -1.26 0.01 0.00 1.34 0.00 0.00 72.50 72.58 2g95 s THR 133 CO -0.00 -0.31 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.03 2g95 s VAL 134 N -1.64 0.43 0.04 2.29 1.01 0.37 -1.59 120.40 121.31 2g95 s VAL 134 Ca 0.02 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 2g95 s VAL 134 Cb -0.08 -0.41 0.05 0.00 0.00 0.00 0.00 36.38 35.94 2g95 s VAL 134 CO 0.02 0.15 0.50 -1.83 0.00 0.00 0.00 175.10 173.95 2g95 s GLU 135 N 0.26 1.00 0.42 2.72 -1.05 -0.73 -0.87 118.70 120.44 2g95 s GLU 135 Ca -0.03 -0.22 -0.21 0.00 -0.15 0.00 0.00 54.97 54.36 2g95 s GLU 135 Cb -0.07 0.45 -0.11 0.00 -0.44 0.00 0.00 34.13 33.97 2g95 s GLU 135 CO -0.00 -0.35 0.95 0.54 0.95 0.00 0.00 175.26 177.35 2g95 s ASN 136 N -1.89 6.95 0.00 0.83 4.22 -1.25 0.54 114.94 124.35 2g95 s ASN 136 Ca -0.06 1.71 0.18 0.00 -2.14 0.00 0.00 52.86 52.55 2g95 s ASN 136 Cb -0.01 -2.54 -0.13 0.00 1.28 0.00 0.00 41.25 39.85 2g95 s ASN 136 CO -0.01 -0.35 0.83 0.35 -2.04 0.00 0.00 177.10 175.88 2g95 n THR 137 N -0.55 0.00 -4.59 0.54 -2.24 -0.30 -4.79 114.28 102.34 2g95 n THR 137 Ca 0.07 -0.16 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 2g95 n THR 137 Cb 0.54 1.08 -0.17 0.00 -2.10 0.00 0.00 70.33 69.68 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 -2.49 2.39 0.57 3.42 3.68 -1.26 -5.03 116.67 117.95 2g95 s ASP 138 Ca 0.10 -0.42 0.28 0.00 2.13 0.00 0.00 52.55 54.64 2g95 s ASP 138 Cb 0.14 -1.08 1.49 0.00 -1.45 0.00 0.00 42.92 42.02 2g95 s ASP 138 CO 0.64 0.04 1.97 1.55 0.13 0.00 0.00 175.17 179.50 2g95 h PRO 139 N 7.22 0.00 0.00 4.34 0.13 -1.91 -0.15 132.00 141.64 2g95 h PRO 139 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2g95 h PRO 139 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2g95 h PRO 139 CO 0.48 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 179.09 2g95 h GLU 140 N 0.00 0.00 -0.83 0.86 4.39 -1.90 -3.17 114.58 113.94 2g95 h GLU 140 Ca 0.21 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.36 2g95 h GLU 140 Cb 1.01 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.36 2g95 h GLU 140 CO -0.00 0.09 0.22 0.00 -1.16 0.00 0.00 179.01 178.16 2g95 h TYR 142 N 1.79 0.12 0.00 0.00 -0.00 -1.68 -0.88 116.97 116.32 2g95 h TYR 142 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.22 2g95 h TYR 142 Cb 1.37 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 38.06 2g95 h TYR 142 CO 1.23 0.06 0.00 -2.67 -0.00 0.00 0.00 178.16 176.78 2g95 n TRP 143 N -4.47 0.73 -0.05 0.10 4.27 -1.26 -3.80 117.44 112.96 2g95 n TRP 143 Ca 0.04 0.24 -0.02 0.00 -3.89 0.00 0.00 57.50 53.87 2g95 n TRP 143 Cb 0.31 -0.89 0.22 0.00 -1.36 0.00 0.00 31.31 29.59 2g95 n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2g95 h LEU 144 N 0.00 0.61 -0.35 5.67 6.46 -1.53 -3.00 115.31 123.17 2g95 h LEU 144 Ca 0.00 -0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.64 2g95 h LEU 144 Cb 0.54 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 2g95 h LEU 144 CO 0.00 0.70 0.17 0.74 -0.62 0.00 0.00 178.44 179.44 2g95 h THR 145 N 0.60 0.98 -0.49 1.05 2.02 -1.74 -1.88 112.91 113.44 2g95 h THR 145 Ca 0.12 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2g95 h THR 145 Cb 0.44 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2g95 h THR 145 CO 0.02 0.06 -0.01 0.78 0.37 0.00 0.00 175.52 176.75 2g95 h ASN 146 N 0.36 0.79 0.14 4.18 -0.26 -1.80 -3.10 115.58 115.89 2g95 h ASN 146 Ca 0.15 -0.20 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2g95 h ASN 146 Cb 0.06 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 2g95 h ASN 146 CO -0.10 0.86 -0.11 -0.25 -1.06 0.00 0.00 177.43 176.76 2g95 h TRP 147 N 0.76 -0.29 0.00 1.19 2.91 -1.27 -2.87 115.95 116.39 2g95 h TRP 147 Ca 0.15 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.16 2g95 h TRP 147 Cb 0.47 0.11 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 2g95 h TRP 147 CO 0.03 -0.17 0.00 0.44 -1.03 0.00 0.00 178.44 177.70 2g95 n ILE 148 N -5.23 0.00 -0.01 2.65 -5.35 -0.76 -3.90 119.36 106.76 2g95 n ILE 148 Ca -0.08 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.31 2g95 n ILE 148 Cb 0.15 -0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 37.56 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 0.00 -0.16 -0.32 6.28 4.81 -1.43 -2.20 114.58 121.56 2g95 h GLU 149 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2g95 h GLU 149 Cb 0.00 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 2g95 h GLU 149 CO 0.00 -0.11 -0.24 1.15 -0.73 0.00 0.00 179.01 179.08 2g95 h THR 150 N -0.17 0.38 -0.63 0.32 2.02 -1.78 0.20 112.91 113.26 2g95 h THR 150 Ca 0.10 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2g95 h THR 150 Cb 0.31 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2g95 h THR 150 CO -0.24 0.00 0.21 -0.29 0.37 0.00 0.00 175.52 175.57 2g95 h ILE 151 N -0.21 1.24 -0.34 3.11 6.09 -1.71 -3.14 117.51 122.55 2g95 h ILE 151 Ca 0.16 -0.82 -0.17 0.00 -1.37 0.00 0.00 64.86 62.67 2g95 h ILE 151 Cb 0.46 0.59 -0.00 0.00 0.47 0.00 0.00 36.82 38.34 2g95 h ILE 151 CO -0.44 0.31 -0.45 -0.07 -3.07 0.00 0.00 178.15 174.43 2g95 h LEU 152 N 0.89 0.98 -2.23 2.19 3.38 -0.75 -3.18 115.31 116.60 2g95 h LEU 152 Ca 0.20 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2g95 h LEU 152 Cb 0.27 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2g95 h LEU 152 CO -0.01 1.28 0.00 1.62 0.09 0.00 0.00 178.44 181.42 2g95 h VAL 153 N 0.72 0.00 0.00 1.22 3.04 -0.57 -1.44 116.25 119.22 2g95 h VAL 153 Ca 0.04 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 2g95 h VAL 153 Cb 1.05 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2g95 h VAL 153 CO 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.67 2g95 n GLN 154 N -2.93 0.26 0.05 4.17 6.02 -1.20 -1.43 117.38 122.31 2g95 n GLN 154 Ca -0.01 0.12 0.07 0.00 -0.01 0.00 0.00 57.00 57.16 2g95 n GLN 154 Cb 0.14 -1.50 0.31 0.00 1.02 0.00 0.00 30.24 30.21 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 -1.21 0.21 -0.29 1.08 3.41 -0.54 -2.34 113.62 113.93 2g95 n SER 155 Ca 0.07 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.32 2g95 n SER 155 Cb 0.09 -0.61 0.28 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.99 0.49 7.33 5.08 -1.49 -2.02 115.95 126.33 2g95 h TRP 156 Ca 0.00 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 2g95 h TRP 156 Cb 0.19 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 26.03 2g95 h TRP 156 CO 0.00 0.47 -0.24 -0.92 -1.28 0.00 0.00 178.44 176.47 2g95 h TYR 157 N 0.93 -0.61 0.00 0.12 3.20 -1.73 0.12 116.97 119.00 2g95 h TYR 157 Ca 0.41 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.22 2g95 h TYR 157 Cb 0.37 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2g95 h TYR 157 CO -0.00 -0.31 -0.25 -1.00 -1.64 0.00 0.00 178.16 174.96 2g95 h PRO 158 N -0.83 0.00 -0.14 1.82 0.13 -1.72 -0.17 132.00 131.10 2g95 h PRO 158 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2g95 h PRO 158 Cb 0.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2g95 h PRO 158 CO 0.11 0.25 0.03 0.82 -0.23 0.00 0.00 178.00 178.98 2g95 h ILE 159 N 0.00 1.21 -0.64 -3.56 2.04 -1.21 -0.89 117.51 114.46 2g95 h ILE 159 Ca -0.00 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2g95 h ILE 159 Cb 0.45 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2g95 h ILE 159 CO 0.03 0.20 0.09 0.74 0.00 0.00 0.00 178.15 179.20 2g95 h THR 160 N 0.02 1.26 -0.17 -0.27 2.02 -0.29 -0.29 112.91 115.20 2g95 h THR 160 Ca 0.04 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 2g95 h THR 160 Cb 0.28 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2g95 h THR 160 CO 0.00 0.39 0.02 0.58 0.37 0.00 0.00 175.52 176.88 2g95 h VAL 161 N 0.99 1.23 -0.37 3.16 2.07 -0.99 -0.37 116.25 121.98 2g95 h VAL 161 Ca 0.19 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2g95 h VAL 161 Cb 0.46 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2g95 h VAL 161 CO 0.02 0.23 0.12 0.00 0.02 0.00 0.00 177.57 177.95 2g95 h ALA 162 N 0.80 1.52 0.06 1.67 0.00 -1.01 -1.04 119.26 121.27 2g95 h ALA 162 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g95 h ALA 162 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2g95 h ALA 162 CO 0.01 0.36 -0.03 1.15 0.00 0.00 0.00 179.25 180.74 2g95 h THR 163 N 0.52 1.25 -0.53 0.00 2.02 -0.83 -2.24 112.91 113.10 2g95 h THR 163 Ca 0.13 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 2g95 h THR 163 Cb 0.15 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2g95 h THR 163 CO -0.01 0.31 0.22 -1.13 0.37 0.00 0.00 175.52 175.28 2g95 h ASN 164 N -0.70 0.69 -0.38 4.18 -0.73 -1.01 -1.46 115.58 116.17 2g95 h ASN 164 Ca -0.01 -0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.05 2g95 h ASN 164 Cb 0.58 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 2g95 h ASN 164 CO 0.01 0.62 0.13 -1.28 -0.37 0.00 0.00 177.43 176.55 2g95 h SER 165 N 0.75 0.55 -0.55 1.15 0.87 -1.23 -2.26 113.55 112.83 2g95 h SER 165 Ca 0.18 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 2g95 h SER 165 Cb 0.14 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2g95 h SER 165 CO -0.02 0.59 0.09 -0.09 -0.53 0.00 0.00 176.83 176.87 2g95 h ARG 166 N 0.47 0.96 -0.63 2.24 2.43 -0.92 -0.92 114.38 118.01 2g95 h ARG 166 Ca 0.13 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2g95 h ARG 166 Cb 0.23 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2g95 h ARG 166 CO -0.01 0.89 0.40 0.93 -1.51 0.00 0.00 179.97 180.68 2g95 h GLU 167 N 0.90 0.84 -0.43 0.20 4.39 -1.10 0.23 114.58 119.62 2g95 h GLU 167 Ca 0.18 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 2g95 h GLU 167 Cb 0.41 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2g95 h GLU 167 CO 0.01 0.58 0.11 1.96 -1.16 0.00 0.00 179.01 180.52 2g95 h GLN 168 N 0.86 0.64 -0.38 2.33 4.20 -1.00 -1.78 115.11 119.98 2g95 h GLN 168 Ca 0.23 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 2g95 h GLN 168 Cb -0.06 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2g95 h GLN 168 CO -0.05 0.58 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.45 2g95 h LYS 169 N 0.63 0.61 -0.73 1.46 3.64 0.26 -1.48 116.57 120.96 2g95 h LYS 169 Ca 0.14 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2g95 h LYS 169 Cb 0.22 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2g95 h LYS 169 CO -0.00 0.65 0.25 0.87 -2.27 0.00 0.00 179.45 178.94 2g95 h LYS 170 N 0.58 1.12 -0.43 1.90 1.57 -0.15 0.14 116.57 121.30 2g95 h LYS 170 Ca 0.12 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2g95 h LYS 170 Cb 0.40 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2g95 h LYS 170 CO 0.02 0.94 0.14 0.82 -0.57 0.00 0.00 179.45 180.79 2g95 h ILE 171 N 1.06 1.22 -0.51 1.86 2.04 -1.05 -1.77 117.51 120.37 2g95 h ILE 171 Ca 0.24 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 2g95 h ILE 171 Cb 0.28 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2g95 h ILE 171 CO -0.01 0.26 -0.06 -0.07 0.00 0.00 0.00 178.15 178.27 2g95 h LEU 172 N 0.55 0.88 -0.48 1.44 3.38 -0.88 -2.90 115.31 117.30 2g95 h LEU 172 Ca 0.14 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2g95 h LEU 172 Cb 0.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2g95 h LEU 172 CO -0.00 0.97 -0.10 0.00 0.09 0.00 0.00 178.44 179.40 2g95 h ALA 173 N 1.11 0.66 0.46 1.53 0.00 -0.58 -0.66 119.26 121.78 2g95 h ALA 173 Ca 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2g95 h ALA 173 Cb 0.56 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2g95 h ALA 173 CO 0.03 0.55 -0.42 -0.22 0.00 0.00 0.00 179.25 179.20 2g95 h LYS 174 N 0.76 -0.85 -0.05 0.00 3.64 -1.21 -1.26 116.57 117.60 2g95 h LYS 174 Ca 0.12 0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 2g95 h LYS 174 Cb 0.65 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2g95 h LYS 174 CO 0.05 -0.57 -0.58 1.88 -2.27 0.00 0.00 179.45 177.96 2g95 h TYR 175 N -0.89 0.19 -0.57 1.91 -1.99 -1.55 -2.07 116.97 112.00 2g95 h TYR 175 Ca -0.05 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.57 2g95 h TYR 175 Cb 0.77 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.44 2g95 h TYR 175 CO -0.20 0.69 0.19 1.25 -0.00 0.00 0.00 178.16 180.09 2g95 h LEU 176 N 0.11 0.82 0.49 3.88 6.46 -1.02 -1.34 115.31 124.71 2g95 h LEU 176 Ca -0.00 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.53 2g95 h LEU 176 Cb 1.05 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2g95 h LEU 176 CO 0.08 0.80 -0.24 0.25 -0.62 0.00 0.00 178.44 178.71 2g95 h LEU 177 N 0.79 -0.56 -2.53 2.25 5.85 -1.10 -0.21 115.31 119.81 2g95 h LEU 177 Ca 0.19 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2g95 h LEU 177 Cb 0.26 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2g95 h LEU 177 CO -0.01 -0.29 0.05 -0.33 -0.34 0.00 0.00 178.44 177.51 2g95 h GLU 178 N -0.81 0.00 0.00 1.25 5.08 -1.29 0.88 114.58 119.68 2g95 h GLU 178 Ca -0.07 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2g95 h GLU 178 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2g95 h GLU 178 CO 0.11 0.00 -2.02 2.41 -1.00 0.00 0.00 179.01 178.51 2g95 n THR 179 N -3.64 0.27 0.00 1.13 -1.04 -0.51 -4.62 114.28 105.87 2g95 n THR 179 Ca -0.02 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 2g95 n THR 179 Cb 0.13 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 -2.32 2.44 0.00 8.00 3.41 -0.10 -4.57 113.62 120.48 2g95 n SER 180 Ca -0.09 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2g95 n SER 180 Cb 0.66 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 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 1.61 1.38 0.74 5.00 0.00 0.30 -4.77 105.19 109.46 2g95 n GLY 181 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.25 -0.16 1.61 6.94 -1.25 -4.97 115.26 117.18 2g95 n ASN 182 Ca 0.00 -1.45 0.05 0.00 -0.02 0.00 0.00 54.58 53.16 2g95 n ASN 182 Cb 0.00 0.50 0.07 0.00 -2.36 0.00 0.00 39.78 37.99 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 1.52 -4.71 -4.53 4.77 -1.26 -3.19 117.00 109.60 2g95 n LEU 183 Ca 0.01 -2.14 -0.43 0.00 -0.03 0.00 0.00 56.01 53.41 2g95 n LEU 183 Cb 0.13 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2g95 n LEU 183 CO 0.07 0.50 1.13 0.47 -1.33 0.00 0.00 177.39 178.23 2g95 n ASP 184 N -0.81 3.35 0.00 -1.43 8.00 -1.26 -1.71 116.55 122.69 2g95 n ASP 184 Ca 0.08 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.73 2g95 n ASP 184 Cb 0.58 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 2g95 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g95 n GLY 185 N 2.04 0.45 0.28 0.44 0.00 -1.26 -4.90 105.19 102.24 2g95 n GLY 185 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 0.54 -0.18 0.99 6.46 -1.75 -1.47 115.31 119.90 2g95 h LEU 186 Ca 0.00 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2g95 h LEU 186 Cb 0.20 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2g95 h LEU 186 CO 0.00 0.31 0.04 -0.62 -0.62 0.00 0.00 178.44 177.55 2g95 n GLU 187 N -4.82 0.02 -0.17 1.25 4.71 -1.26 -1.35 120.64 119.02 2g95 n GLU 187 Ca 0.12 0.49 0.07 0.00 -0.01 0.00 0.00 57.16 57.83 2g95 n GLU 187 Cb 0.27 -1.60 0.15 0.00 -1.01 0.00 0.00 31.44 29.25 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 -1.56 0.30 0.15 -0.32 4.02 -0.56 -1.16 117.16 118.03 2g95 n TYR 188 Ca -0.00 -0.83 0.11 0.00 -0.01 0.00 0.00 57.90 57.17 2g95 n TYR 188 Cb 0.04 -0.16 0.07 0.00 -0.02 0.00 0.00 39.34 39.27 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 0.68 0.00 -4.14 -0.72 1.79 -1.25 -3.45 116.57 109.48 2g95 h LYS 189 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 2g95 h LYS 189 Cb 1.00 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.28 2g95 h LYS 189 CO 0.06 0.04 -0.79 -1.17 -1.08 0.00 0.00 179.45 176.51 2g95 s LEU 190 N -5.82 1.30 -0.12 2.94 0.20 -1.26 0.34 118.68 116.26 2g95 s LEU 190 Ca 0.03 -0.44 -0.06 0.00 0.69 0.00 0.00 54.13 54.35 2g95 s LEU 190 Cb 0.07 -0.83 -0.04 0.00 -0.43 0.00 0.00 46.19 44.96 2g95 s LEU 190 CO 0.73 -0.16 0.09 -2.28 -0.29 0.00 0.00 176.35 174.45 2g95 s HIS 191 N 1.70 3.42 -0.47 5.38 2.46 0.27 -4.46 115.29 123.60 2g95 s HIS 191 Ca 0.03 0.37 -0.24 0.00 0.47 0.00 0.00 55.06 55.69 2g95 s HIS 191 Cb -0.14 -1.93 0.03 0.00 -0.13 0.00 0.00 32.58 30.41 2g95 s HIS 191 CO -0.08 0.56 0.84 0.34 -2.47 0.00 0.00 174.74 173.93 2g95 s ASP 192 N -0.71 6.42 -0.27 9.88 2.15 -0.67 -1.09 116.67 132.40 2g95 s ASP 192 Ca 0.12 -0.10 0.10 0.00 0.43 0.00 0.00 52.55 53.11 2g95 s ASP 192 Cb -0.12 -2.41 0.49 0.00 -0.30 0.00 0.00 42.92 40.59 2g95 s ASP 192 CO 0.03 -1.00 1.43 0.49 -0.17 0.00 0.00 175.17 175.95 2g95 n PHE 193 N 6.93 0.94 1.46 -5.34 0.99 0.71 -1.88 117.46 121.27 2g95 n PHE 193 Ca 0.03 -1.52 0.12 0.00 -0.00 0.00 0.00 57.45 56.08 2g95 n PHE 193 Cb 0.48 -0.45 0.48 0.00 -1.00 0.00 0.00 39.48 39.00 2g95 n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g95 n GLY 194 N -1.08 -0.06 0.32 1.37 0.00 -1.20 -4.31 105.19 100.23 2g95 n GLY 194 Ca 0.30 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 1.80 -0.83 0.00 1.61 -0.00 -1.90 -2.04 116.97 115.61 2g95 h TYR 195 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.73 58.78 2g95 h TYR 195 Cb 0.39 0.40 0.00 0.00 -0.00 0.00 0.00 36.73 37.52 2g95 h TYR 195 CO 0.05 -0.37 0.00 0.00 -0.00 0.00 0.00 178.16 177.84 2g95 h ARG 196 N -0.30 0.00 -0.00 1.82 3.08 -1.99 -3.16 114.38 113.82 2g95 h ARG 196 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2g95 h ARG 196 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2g95 h ARG 196 CO -0.43 0.00 -0.54 0.41 -1.07 0.00 0.00 179.97 178.34 2g95 n GLY 197 N 0.01 -1.01 3.95 0.04 0.00 -0.80 -4.96 105.19 102.43 2g95 n GLY 197 Ca 0.01 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.87 2.42 -0.79 1.61 -7.23 -1.05 -4.74 120.40 107.75 2g95 s VAL 198 Ca 0.14 -0.44 0.26 0.00 -1.81 0.00 0.00 61.98 60.13 2g95 s VAL 198 Cb 0.18 -2.98 0.22 0.00 0.56 0.00 0.00 36.38 34.36 2g95 s VAL 198 CO 0.69 0.00 1.72 -1.54 -0.31 0.00 0.00 175.10 175.65 2g95 n SER 199 N -2.70 0.61 -3.75 4.85 3.41 -1.26 -4.97 113.62 109.82 2g95 n SER 199 Ca 0.08 0.44 -0.04 0.00 -0.26 0.00 0.00 58.87 59.10 2g95 n SER 199 Cb 0.60 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2g95 n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g95 s SER 200 N -4.08 -0.19 0.10 4.04 1.04 -1.26 -5.01 113.70 108.34 2g95 s SER 200 Ca 0.11 -0.39 -0.18 0.00 0.48 0.00 0.00 55.95 55.97 2g95 s SER 200 Cb 0.14 0.49 -0.07 0.00 0.10 0.00 0.00 66.02 66.69 2g95 s SER 200 CO 0.61 -0.91 1.55 1.56 0.98 0.00 0.00 173.24 177.03 2g95 h GLN 201 N 2.00 0.49 -0.48 4.02 1.08 -1.96 -1.48 115.11 118.78 2g95 h GLN 201 Ca -0.24 -0.15 0.02 0.00 -1.45 0.00 0.00 58.65 56.83 2g95 h GLN 201 Cb 1.23 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.58 2g95 h GLN 201 CO 0.26 0.63 0.29 1.49 -0.95 0.00 0.00 178.83 180.54 2g95 h GLU 202 N 0.29 0.56 -0.84 1.46 4.81 -2.00 -2.10 114.58 116.77 2g95 h GLU 202 Ca 0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2g95 h GLU 202 Cb 0.40 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2g95 h GLU 202 CO 0.01 0.37 0.46 1.15 -0.73 0.00 0.00 179.01 180.27 2g95 h THR 203 N 0.58 1.24 -0.61 0.32 2.02 -1.93 -1.94 112.91 112.59 2g95 h THR 203 Ca 0.19 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 66.81 2g95 h THR 203 Cb -0.00 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.47 2g95 h THR 203 CO -0.08 0.27 0.35 0.00 0.37 0.00 0.00 175.52 176.43 2g95 h ALA 204 N 1.33 0.81 -0.20 6.16 0.00 -0.64 0.17 119.26 126.88 2g95 h ALA 204 Ca 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2g95 h ALA 204 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g95 h ALA 204 CO -0.05 0.04 -0.00 0.78 0.00 0.00 0.00 179.25 180.02 2g95 h GLY 205 N 0.66 0.39 0.96 0.00 0.00 -0.91 -1.65 103.07 102.52 2g95 h GLY 205 Ca 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2g95 h GLY 205 CO -0.15 0.27 -0.22 -2.22 0.00 0.00 0.00 176.54 174.21 2g95 h ILE 206 N 0.12 0.54 -0.60 2.60 2.04 -1.08 -2.10 117.51 119.03 2g95 h ILE 206 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2g95 h ILE 206 Cb 0.40 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2g95 h ILE 206 CO 0.01 0.00 0.32 1.23 0.00 0.00 0.00 178.15 179.71 2g95 h GLY 207 N -0.59 0.86 1.01 5.37 0.00 -1.00 -1.81 103.07 106.91 2g95 h GLY 207 Ca -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2g95 h GLY 207 CO 0.07 0.13 0.51 0.00 0.00 0.00 0.00 176.54 177.25 2g95 h ALA 208 N 1.32 1.05 -0.47 3.60 0.00 -1.22 -1.57 119.26 121.98 2g95 h ALA 208 Ca 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2g95 h ALA 208 Cb 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g95 h ALA 208 CO -0.18 0.51 0.07 0.66 0.00 0.00 0.00 179.25 180.31 2g95 h SER 209 N 1.13 0.68 0.25 0.00 4.64 -0.81 -1.04 113.55 118.41 2g95 h SER 209 Ca 0.30 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 2g95 h SER 209 Cb -0.06 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2g95 h SER 209 CO -0.06 0.71 -0.44 0.00 -0.87 0.00 0.00 176.83 176.17 2g95 h ALA 210 N 1.38 1.07 -0.16 5.18 0.00 -0.83 -2.65 119.26 123.25 2g95 h ALA 210 Ca 0.15 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 2g95 h ALA 210 Cb 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g95 h ALA 210 CO 0.00 0.61 -0.64 1.25 0.00 0.00 0.00 179.25 180.48 2g95 h HIS 211 N 0.20 0.75 0.00 0.00 6.17 -0.62 -2.94 115.15 118.71 2g95 h HIS 211 Ca 0.01 -0.30 0.00 0.00 0.71 0.00 0.00 60.37 60.80 2g95 h HIS 211 Cb 0.86 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.66 2g95 h HIS 211 CO 0.02 1.06 0.00 1.28 0.71 0.00 0.00 177.93 181.00 2g95 n LEU 212 N -3.92 0.00 0.04 0.26 4.77 -0.46 -1.58 117.00 116.11 2g95 n LEU 212 Ca -0.04 0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 56.23 2g95 n LEU 212 Cb 0.66 -0.34 0.17 0.00 -2.33 0.00 0.00 43.42 41.58 2g95 n LEU 212 CO 0.49 -0.22 0.64 0.58 -1.33 0.00 0.00 177.39 177.54 2g95 h VAL 213 N 0.00 1.30 0.00 4.08 2.07 -1.40 -3.35 116.25 118.95 2g95 h VAL 213 Ca 0.00 -1.50 -0.35 0.00 0.82 0.00 0.00 66.70 65.67 2g95 h VAL 213 Cb 0.12 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2g95 h VAL 213 CO 0.00 0.46 -2.32 0.59 0.02 0.00 0.00 177.57 176.32 2g95 n ASN 214 N -4.04 1.57 -4.00 0.57 3.02 -0.61 -4.62 115.26 107.14 2g95 n ASN 214 Ca -0.01 -0.08 -0.26 0.00 -0.03 0.00 0.00 54.58 54.19 2g95 n ASN 214 Cb 0.48 0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.66 2g95 n ASN 214 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g95 n PHE 215 N -3.02 0.30 0.10 3.10 3.01 -0.84 -4.77 117.46 115.34 2g95 n PHE 215 Ca -0.38 -2.59 0.02 0.00 1.01 0.00 0.00 57.45 55.50 2g95 n PHE 215 Cb 1.00 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 40.39 2g95 n PHE 215 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2g95 n LYS 216 N -0.97 3.84 -2.98 -1.08 5.02 -0.30 -4.17 118.16 117.52 2g95 n LYS 216 Ca -0.08 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 2g95 n LYS 216 Cb 0.62 -0.81 -0.05 0.00 -0.02 0.00 0.00 35.03 34.77 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 -1.70 1.95 -0.03 0.72 0.00 -1.26 -0.35 107.32 106.66 2g95 s GLY 217 Ca 0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.34 2g95 s GLY 217 CO 0.14 1.59 0.51 -1.08 0.00 0.00 0.00 173.10 174.26 2g95 s THR 218 N 2.33 0.03 -0.66 0.90 -1.32 -0.75 -1.66 115.64 114.50 2g95 s THR 218 Ca 0.33 -0.22 0.16 0.00 -1.21 0.00 0.00 61.69 60.75 2g95 s THR 218 Cb -0.16 -0.83 0.60 0.00 -1.51 0.00 0.00 72.50 70.61 2g95 s THR 218 CO 0.10 -0.12 1.52 0.47 -2.21 0.00 0.00 174.62 174.38 2g95 n ASP 219 N 1.06 4.32 -3.87 8.08 9.92 -0.79 -4.39 116.55 130.88 2g95 n ASP 219 Ca -0.20 -2.62 -0.29 0.00 -0.53 0.00 0.00 54.79 51.15 2g95 n ASP 219 Cb 0.57 -0.52 -0.13 0.00 -0.64 0.00 0.00 41.12 40.39 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 -2.14 2.44 0.54 -3.53 2.01 -1.26 -4.95 115.64 108.74 2g95 s THR 220 Ca 0.44 -3.55 0.34 0.00 0.31 0.00 0.00 61.69 59.22 2g95 s THR 220 Cb 0.31 -2.66 0.34 0.00 0.01 0.00 0.00 72.50 70.50 2g95 s THR 220 CO 0.17 -0.91 2.03 -0.37 -0.69 0.00 0.00 174.62 174.85 2g95 h VAL 221 N 5.00 0.00 -0.21 3.82 -1.51 -1.98 0.87 116.25 122.24 2g95 h VAL 221 Ca 0.03 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.56 2g95 h VAL 221 Cb 0.84 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 2g95 h VAL 221 CO 0.66 0.00 0.17 0.00 -1.23 0.00 0.00 177.57 177.16 2g95 h ALA 222 N 1.65 2.09 -0.34 5.19 0.00 -1.93 -0.62 119.26 125.30 2g95 h ALA 222 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g95 h ALA 222 Cb 0.34 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2g95 h ALA 222 CO 0.00 -0.27 0.19 0.78 0.00 0.00 0.00 179.25 179.94 2g95 h GLY 223 N 0.00 0.50 1.02 0.00 0.00 -0.99 -1.64 103.07 101.96 2g95 h GLY 223 Ca 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 2g95 h GLY 223 CO -0.00 0.22 0.22 -2.22 0.00 0.00 0.00 176.54 174.75 2g95 h ILE 224 N 0.42 1.25 -0.70 2.60 5.03 -1.29 -2.19 117.51 122.63 2g95 h ILE 224 Ca 0.12 -0.82 -0.02 0.00 -0.12 0.00 0.00 64.86 64.02 2g95 h ILE 224 Cb 0.05 0.56 -0.03 0.00 -3.03 0.00 0.00 36.82 34.37 2g95 h ILE 224 CO -0.02 0.32 0.37 0.00 -0.68 0.00 0.00 178.15 178.13 2g95 h ALA 225 N 1.09 1.33 -0.27 1.87 0.00 -1.14 -1.11 119.26 121.03 2g95 h ALA 225 Ca 0.21 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2g95 h ALA 225 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g95 h ALA 225 CO -0.01 0.54 -0.01 1.25 0.00 0.00 0.00 179.25 181.01 2g95 h LEU 226 N 0.98 0.48 0.27 0.00 6.46 -1.03 -1.14 115.31 121.32 2g95 h LEU 226 Ca 0.25 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2g95 h LEU 226 Cb 0.05 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 2g95 h LEU 226 CO -0.04 0.69 -0.28 0.40 -0.62 0.00 0.00 178.44 178.59 2g95 h ILE 227 N 0.27 0.40 -0.56 4.05 2.04 -0.99 0.22 117.51 122.94 2g95 h ILE 227 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2g95 h ILE 227 Cb 0.45 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2g95 h ILE 227 CO 0.02 0.00 0.30 0.11 0.00 0.00 0.00 178.15 178.58 2g95 h LYS 228 N -0.58 0.77 -0.01 2.37 1.57 -1.21 0.36 116.57 119.83 2g95 h LYS 228 Ca -0.01 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2g95 h LYS 228 Cb 0.54 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2g95 h LYS 228 CO -0.07 0.57 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.03 2g95 h LYS 229 N 0.78 0.10 0.00 3.15 3.64 -0.90 -3.31 116.57 120.04 2g95 h LYS 229 Ca 0.20 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2g95 h LYS 229 Cb 0.03 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2g95 h LYS 229 CO -0.03 0.84 -1.62 0.66 -2.27 0.00 0.00 179.45 177.03 2g95 n TYR 230 N -4.60 0.34 -0.01 1.91 4.02 0.74 -4.78 117.16 114.77 2g95 n TYR 230 Ca -0.09 0.10 -0.03 0.00 -0.01 0.00 0.00 57.90 57.87 2g95 n TYR 230 Cb 0.44 -0.65 -0.01 0.00 -0.02 0.00 0.00 39.34 39.10 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 -2.38 0.00 0.00 -0.72 4.02 0.73 -4.85 117.16 113.95 2g95 n TYR 231 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2g95 n TYR 231 Cb 0.56 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 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 2.85 0.63 3.27 2.72 0.00 0.90 -3.90 105.19 111.67 2g95 n GLY 232 Ca -0.05 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2g95 n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g95 s THR 233 N -1.26 0.03 -1.75 2.61 2.01 -1.26 -0.31 115.64 115.72 2g95 s THR 233 Ca 0.00 -0.25 0.19 0.00 0.31 0.00 0.00 61.69 61.94 2g95 s THR 233 Cb 0.00 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.91 2g95 s THR 233 CO 0.00 -0.14 0.96 0.29 -0.69 0.00 0.00 174.62 175.04 2g95 n LYS 234 N 1.93 1.52 -1.95 4.92 5.02 -1.26 -4.95 118.16 123.39 2g95 n LYS 234 Ca -0.18 -0.94 -0.42 0.00 -2.02 0.00 0.00 58.31 54.75 2g95 n LYS 234 Cb 0.57 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 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 -2.09 6.63 0.26 4.39 3.68 -1.26 -4.91 116.67 123.37 2g95 s ASP 235 Ca 0.16 2.33 -0.02 0.00 2.13 0.00 0.00 52.55 57.15 2g95 s ASP 235 Cb 0.15 -2.54 0.53 0.00 -1.45 0.00 0.00 42.92 39.61 2g95 s ASP 235 CO 0.45 -0.94 1.73 1.55 0.13 0.00 0.00 175.17 178.10 2g95 h PRO 236 N 9.51 0.45 -2.55 4.34 0.13 -2.05 -3.31 132.00 138.52 2g95 h PRO 236 Ca -0.41 -0.03 -0.60 0.00 -0.87 0.00 0.00 66.00 64.09 2g95 h PRO 236 Cb 1.19 -0.10 -0.39 0.00 0.13 0.00 0.00 31.00 31.83 2g95 h PRO 236 CO 0.95 0.30 -0.87 0.08 -0.23 0.00 0.00 178.00 178.22 2g95 s VAL 237 N -5.99 0.99 0.41 1.56 1.01 -1.26 -4.98 120.40 112.15 2g95 s VAL 237 Ca -0.12 -3.06 0.30 0.00 0.00 0.00 0.00 61.98 59.10 2g95 s VAL 237 Cb 0.22 -1.67 0.32 0.00 0.00 0.00 0.00 36.38 35.24 2g95 s VAL 237 CO 0.77 -1.18 2.10 1.55 0.00 0.00 0.00 175.10 178.34 2g95 h PRO 238 N 5.59 0.00 -2.65 2.72 0.13 -1.95 -3.43 132.00 132.41 2g95 h PRO 238 Ca 0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.25 2g95 h PRO 238 Cb 0.87 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.74 2g95 h PRO 238 CO 0.46 0.09 -0.28 0.20 -0.23 0.00 0.00 178.00 178.25 2g95 s GLY 239 N -4.19 -0.33 0.26 1.56 0.00 -1.26 -4.66 107.32 98.70 2g95 s GLY 239 Ca -0.03 1.47 0.01 0.00 0.00 0.00 0.00 44.72 46.17 2g95 s GLY 239 CO 0.56 1.55 0.13 -2.52 0.00 0.00 0.00 173.10 172.82 2g95 s TYR 240 N 1.14 1.46 0.29 1.90 -0.85 0.53 -4.96 117.35 116.85 2g95 s TYR 240 Ca -0.07 -1.31 -0.15 0.00 -0.52 0.00 0.00 57.07 55.02 2g95 s TYR 240 Cb -0.07 -0.79 0.01 0.00 0.38 0.00 0.00 41.96 41.49 2g95 s TYR 240 CO -0.10 -0.49 0.60 0.45 -1.52 0.00 0.00 175.55 174.49 2g95 s SER 241 N -3.29 -0.03 0.05 -0.18 0.15 -1.26 -1.81 113.70 107.33 2g95 s SER 241 Ca 0.38 -0.92 0.04 0.00 0.70 0.00 0.00 55.95 56.15 2g95 s SER 241 Cb 0.07 0.68 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 2g95 s SER 241 CO 0.15 -1.30 -0.11 0.68 1.20 0.00 0.00 173.24 173.86 2g95 s VAL 242 N -3.64 0.81 0.35 4.45 -7.23 -1.26 -5.03 120.40 108.85 2g95 s VAL 242 Ca 0.19 -1.13 -0.28 0.00 -1.81 0.00 0.00 61.98 58.95 2g95 s VAL 242 Cb -0.03 -0.82 -0.12 0.00 0.56 0.00 0.00 36.38 35.98 2g95 s VAL 242 CO 0.10 -0.26 1.42 -0.81 -0.31 0.00 0.00 175.10 175.24 2g95 n PRO 243 N 1.49 2.46 -4.31 4.82 -0.04 -1.26 -4.81 135.00 133.35 2g95 n PRO 243 Ca -0.21 0.86 -0.20 0.00 -0.04 0.00 0.00 63.50 63.91 2g95 n PRO 243 Cb 0.55 -2.54 -0.16 0.00 -0.04 0.00 0.00 33.50 31.31 2g95 n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g95 s ALA 244 N -1.00 0.78 -0.21 0.55 0.00 -1.26 -1.54 121.76 119.09 2g95 s ALA 244 Ca 0.55 -0.24 -0.06 0.00 0.00 0.00 0.00 51.96 52.21 2g95 s ALA 244 Cb -0.52 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2g95 s ALA 244 CO 0.62 0.10 0.03 0.00 0.00 0.00 0.00 175.76 176.50 2g95 s ALA 245 N 0.38 3.13 0.43 0.00 0.00 0.17 -4.97 121.76 120.90 2g95 s ALA 245 Ca -0.06 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.96 2g95 s ALA 245 Cb -0.10 -1.86 0.03 0.00 0.00 0.00 0.00 23.12 21.19 2g95 s ALA 245 CO 0.01 -0.14 0.21 -0.85 0.00 0.00 0.00 175.76 174.98 2g95 n GLU 246 N 4.22 0.91 -0.14 0.00 0.28 -1.26 -1.99 120.64 122.66 2g95 n GLU 246 Ca -0.17 -2.81 -0.04 0.00 -0.16 0.00 0.00 57.16 53.98 2g95 n GLU 246 Cb 0.52 0.47 0.05 0.00 1.43 0.00 0.00 31.44 33.91 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 0.84 0.18 -0.98 -1.84 3.86 -1.99 -1.64 115.15 113.59 2g95 h HIS 247 Ca -0.30 0.03 0.22 0.00 -1.16 0.00 0.00 60.37 59.16 2g95 h HIS 247 Cb 1.01 -0.01 -0.08 0.00 1.06 0.00 0.00 27.41 29.39 2g95 h HIS 247 CO 0.00 0.03 0.63 0.66 0.86 0.00 0.00 177.93 180.11 2g95 h SER 248 N 0.25 0.49 0.09 2.45 4.64 -1.99 -0.76 113.55 118.73 2g95 h SER 248 Ca 0.22 0.07 -0.37 0.00 -0.47 0.00 0.00 61.79 61.23 2g95 h SER 248 Cb 0.26 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2g95 h SER 248 CO -0.27 0.16 -2.15 0.35 -0.87 0.00 0.00 176.83 174.05 2g95 n THR 249 N -4.60 1.69 -0.03 2.95 -2.24 -1.02 -4.18 114.28 106.84 2g95 n THR 249 Ca 0.22 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 2g95 n THR 249 Cb 0.74 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 67.30 2g95 n THR 249 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2g95 h ILE 250 N 0.05 1.20 0.00 2.28 2.04 -1.04 -2.77 117.51 119.27 2g95 h ILE 250 Ca -0.47 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2g95 h ILE 250 Cb 1.99 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2g95 h ILE 250 CO 0.03 0.18 0.00 0.35 0.00 0.00 0.00 178.15 178.72 2g95 n THR 251 N -4.84 0.99 0.31 -0.27 -2.24 -0.31 -1.63 114.28 106.27 2g95 n THR 251 Ca -0.05 0.58 0.17 0.00 -2.27 0.00 0.00 64.05 62.48 2g95 n THR 251 Cb 0.16 -1.56 0.74 0.00 -2.10 0.00 0.00 70.33 67.57 2g95 n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g95 h ALA 252 N 2.08 1.00 0.00 6.98 0.00 -1.65 -1.98 119.26 125.69 2g95 h ALA 252 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2g95 h ALA 252 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2g95 h ALA 252 CO 0.00 0.00 -0.95 -1.49 0.00 0.00 0.00 179.25 176.81 2g95 h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.46 -3.50 115.95 115.05 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 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2g95 h TRP 253 CO 0.00 0.51 0.00 0.41 -3.56 0.00 0.00 178.44 175.80 2g95 n GLY 254 N 1.30 2.22 0.36 1.49 0.00 -0.75 -4.28 105.19 105.54 2g95 n GLY 254 Ca -0.03 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.32 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 0.34 0.00 1.61 2.10 -1.92 -1.03 116.57 117.67 2g95 h LYS 255 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2g95 h LYS 255 Cb 0.00 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 2g95 h LYS 255 CO 0.00 0.22 0.00 -0.25 -2.00 0.00 0.00 179.45 177.42 2g95 n ASP 256 N -4.46 0.00 -0.09 7.07 8.00 -1.26 -3.61 116.55 122.20 2g95 n ASP 256 Ca 0.10 0.42 0.08 0.00 0.71 0.00 0.00 54.79 56.11 2g95 n ASP 256 Cb 0.42 -0.47 0.12 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.47 0.00 -0.33 1.24 8.25 -0.41 -4.73 115.22 117.77 2g95 n HIS 257 Ca 0.08 -0.88 0.04 0.00 -0.26 0.00 0.00 57.72 56.70 2g95 n HIS 257 Cb 0.33 -0.13 0.23 0.00 1.12 0.00 0.00 29.99 31.53 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 1.02 -0.35 -0.41 4.81 -1.56 -0.15 114.58 117.94 2g95 h GLU 258 Ca 0.00 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2g95 h GLU 258 Cb 0.98 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2g95 h GLU 258 CO 0.00 0.68 0.23 -0.22 -0.73 0.00 0.00 179.01 178.96 2g95 h LYS 259 N 1.05 0.45 -0.60 1.92 3.64 -1.87 0.12 116.57 121.28 2g95 h LYS 259 Ca 0.42 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 2g95 h LYS 259 Cb 0.25 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2g95 h LYS 259 CO -0.17 0.30 0.25 -0.44 -2.27 0.00 0.00 179.45 177.11 2g95 h ASP 260 N 0.46 0.79 -0.01 4.20 3.32 -1.62 0.71 116.42 124.27 2g95 h ASP 260 Ca 0.13 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2g95 h ASP 260 Cb -0.04 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 2g95 h ASP 260 CO -0.03 0.70 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 2g95 h ALA 261 N 1.42 0.02 -0.05 3.45 0.00 -0.28 0.12 119.26 123.93 2g95 h ALA 261 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g95 h ALA 261 Cb 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g95 h ALA 261 CO -0.02 -0.39 0.03 0.74 0.00 0.00 0.00 179.25 179.62 2g95 h PHE 262 N -0.16 0.07 -0.86 0.00 -1.00 -0.41 -1.27 116.94 113.30 2g95 h PHE 262 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 2g95 h PHE 262 Cb 0.18 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.68 2g95 h PHE 262 CO -0.01 0.05 0.48 1.49 -1.61 0.00 0.00 178.31 178.70 2g95 h GLU 263 N 0.07 1.20 -0.12 1.51 4.81 -0.81 -1.63 114.58 119.61 2g95 h GLU 263 Ca 0.02 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2g95 h GLU 263 Cb -0.00 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2g95 h GLU 263 CO -0.00 0.87 0.04 1.25 -0.73 0.00 0.00 179.01 180.44 2g95 h HIS 264 N 1.20 0.08 0.89 0.92 2.76 -0.43 -1.85 115.15 118.72 2g95 h HIS 264 Ca 0.30 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 2g95 h HIS 264 Cb 0.02 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 28.97 2g95 h HIS 264 CO 0.01 0.04 -0.43 0.82 -1.30 0.00 0.00 177.93 177.07 2g95 h ILE 265 N 0.10 0.09 -0.62 6.26 2.04 -0.94 -0.48 117.51 123.96 2g95 h ILE 265 Ca 0.05 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2g95 h ILE 265 Cb 0.02 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 2g95 h ILE 265 CO -0.05 0.00 0.42 -0.37 0.00 0.00 0.00 178.15 178.15 2g95 h VAL 266 N -1.24 0.83 0.02 1.67 -1.51 -1.32 0.04 116.25 114.74 2g95 h VAL 266 Ca -0.12 -0.11 -0.21 0.00 -1.23 0.00 0.00 66.70 65.03 2g95 h VAL 266 Cb 0.92 0.50 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 2g95 h VAL 266 CO 0.20 0.06 -0.97 0.74 -1.23 0.00 0.00 177.57 176.37 2g95 h THR 267 N 0.31 1.61 -0.39 7.19 2.02 -1.23 -3.16 112.91 119.27 2g95 h THR 267 Ca 0.29 -3.07 -0.15 0.00 0.77 0.00 0.00 66.41 64.26 2g95 h THR 267 Cb 0.73 2.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 2g95 h THR 267 CO -0.07 0.88 -0.33 1.56 0.37 0.00 0.00 175.52 177.94 2g95 h GLN 268 N 0.03 0.91 -3.08 6.66 1.08 0.63 -3.36 115.11 117.98 2g95 h GLN 268 Ca -0.04 -0.46 -0.64 0.00 -1.45 0.00 0.00 58.65 56.06 2g95 h GLN 268 Cb 1.67 0.01 -0.40 0.00 -0.05 0.00 0.00 27.48 28.71 2g95 h GLN 268 CO 0.14 1.11 -0.43 1.19 -0.95 0.00 0.00 178.83 179.89 2g95 n PHE 269 N -4.11 3.55 -0.03 2.96 3.01 -0.17 -4.85 117.46 117.81 2g95 n PHE 269 Ca -0.02 -4.24 0.04 0.00 1.01 0.00 0.00 57.45 54.24 2g95 n PHE 269 Cb 0.51 -0.77 -0.14 0.00 -0.01 0.00 0.00 39.48 39.07 2g95 n PHE 269 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2g95 n SER 270 N 1.96 0.81 -0.15 4.37 3.41 -1.20 -4.44 113.62 118.39 2g95 n SER 270 Ca 0.21 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.95 2g95 n SER 270 Cb 0.36 1.59 0.33 0.00 -0.26 0.00 0.00 64.21 66.23 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 -2.27 0.80 -4.22 4.04 3.41 -1.26 -4.79 113.62 109.33 2g95 n SER 271 Ca -0.10 -0.63 -0.13 0.00 -0.26 0.00 0.00 58.87 57.75 2g95 n SER 271 Cb 0.64 0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.66 2g95 n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2g95 s VAL 272 N -2.70 0.62 0.86 -3.33 -7.23 -1.26 -4.70 120.40 102.66 2g95 s VAL 272 Ca 0.19 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 2g95 s VAL 272 Cb 0.19 -2.06 0.11 0.00 0.56 0.00 0.00 36.38 35.18 2g95 s VAL 272 CO 0.59 -0.52 1.10 -2.16 -0.31 0.00 0.00 175.10 173.80 2g95 s PRO 273 N -3.92 1.51 -0.10 4.82 0.04 -1.25 -4.68 135.00 131.42 2g95 s PRO 273 Ca 0.22 1.16 -0.06 0.00 0.04 0.00 0.00 61.00 62.36 2g95 s PRO 273 Cb 0.06 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.83 2g95 s PRO 273 CO 0.03 -2.16 0.23 0.54 0.04 0.00 0.00 177.00 175.67 2g95 s VAL 274 N -2.82 -0.03 -0.21 -0.36 0.11 -1.07 -4.05 120.40 111.96 2g95 s VAL 274 Ca 0.64 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 59.68 2g95 s VAL 274 Cb -0.19 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 2g95 s VAL 274 CO 0.57 0.05 0.21 -0.55 -3.33 0.00 0.00 175.10 172.05 2g95 s SER 275 N 0.95 6.26 -0.05 3.54 0.15 -0.59 -0.43 113.70 123.52 2g95 s SER 275 Ca -0.07 0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.88 2g95 s SER 275 Cb -0.08 -2.13 0.02 0.00 -1.71 0.00 0.00 66.02 62.12 2g95 s SER 275 CO -0.06 0.09 -0.05 -0.69 1.20 0.00 0.00 173.24 173.73 2g95 s VAL 276 N 0.75 0.57 0.37 4.45 1.01 -0.29 0.45 120.40 127.72 2g95 s VAL 276 Ca 0.11 -0.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 2g95 s VAL 276 Cb -0.13 -0.60 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 2g95 s VAL 276 CO 0.03 0.24 1.23 -0.69 0.00 0.00 0.00 175.10 175.90 2g95 s VAL 277 N 1.03 2.96 -0.86 2.92 1.01 -0.84 -2.16 120.40 124.45 2g95 s VAL 277 Ca -0.09 0.87 0.08 0.00 0.00 0.00 0.00 61.98 62.84 2g95 s VAL 277 Cb -0.14 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2g95 s VAL 277 CO -0.00 0.14 0.66 -1.54 0.00 0.00 0.00 175.10 174.35 2g95 n SER 278 N 0.37 1.38 -0.39 3.32 3.41 -1.17 -4.55 113.62 115.99 2g95 n SER 278 Ca 0.03 -1.19 0.14 0.00 -0.26 0.00 0.00 58.87 57.58 2g95 n SER 278 Cb 0.44 0.22 0.48 0.00 -0.26 0.00 0.00 64.21 65.10 2g95 n SER 278 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2g95 n ASP 279 N 0.09 1.32 -0.35 4.04 -0.08 -1.26 -2.36 116.55 117.95 2g95 n ASP 279 Ca 0.04 -1.28 0.10 0.00 -1.51 0.00 0.00 54.79 52.14 2g95 n ASP 279 Cb 0.18 0.04 0.28 0.00 2.34 0.00 0.00 41.12 43.97 2g95 n ASP 279 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2g95 h SER 280 N 1.93 0.83 0.00 1.67 0.02 -1.97 -3.41 113.55 112.63 2g95 h SER 280 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2g95 h SER 280 Cb 0.50 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2g95 h SER 280 CO 0.00 0.36 -0.08 -1.22 -1.14 0.00 0.00 176.83 174.75 2g95 n TYR 281 N -4.72 -1.22 -3.15 3.45 4.02 -1.26 -4.99 117.16 109.29 2g95 n TYR 281 Ca 0.21 0.22 0.04 0.00 -0.01 0.00 0.00 57.90 58.36 2g95 n TYR 281 Cb 0.47 0.46 -0.01 0.00 -0.02 0.00 0.00 39.34 40.24 2g95 n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2g95 s ASP 282 N -5.10 -1.48 0.32 7.72 2.15 -1.26 -5.03 116.67 113.98 2g95 s ASP 282 Ca 0.00 0.58 0.06 0.00 0.43 0.00 0.00 52.55 53.62 2g95 s ASP 282 Cb 0.00 2.11 0.74 0.00 -0.30 0.00 0.00 42.92 45.47 2g95 s ASP 282 CO 0.00 -0.28 1.81 0.16 -0.17 0.00 0.00 175.17 176.69 2g95 h ILE 283 N 6.00 0.77 0.75 4.11 -2.65 -1.79 0.10 117.51 124.80 2g95 h ILE 283 Ca -0.14 -0.27 -0.04 0.00 1.03 0.00 0.00 64.86 65.45 2g95 h ILE 283 Cb 1.17 -0.07 0.01 0.00 -2.05 0.00 0.00 36.82 35.88 2g95 h ILE 283 CO 0.21 0.14 -0.36 1.88 0.03 0.00 0.00 178.15 180.06 2g95 h TYR 284 N 0.78 -0.93 -0.83 0.16 -1.99 -1.96 0.37 116.97 112.57 2g95 h TYR 284 Ca 0.53 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.25 2g95 h TYR 284 Cb 0.81 0.31 -0.04 0.00 2.00 0.00 0.00 36.73 39.80 2g95 h TYR 284 CO -0.00 -0.57 0.54 -0.97 -0.00 0.00 0.00 178.16 177.15 2g95 h ASN 285 N -1.03 0.96 0.11 3.88 -0.73 -1.85 0.42 115.58 117.34 2g95 h ASN 285 Ca -0.10 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.03 2g95 h ASN 285 Cb 0.78 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.13 2g95 h ASN 285 CO 0.17 0.70 -0.05 0.00 -0.37 0.00 0.00 177.43 177.88 2g95 h ALA 286 N 1.47 -0.14 -0.06 1.57 0.00 -0.61 0.37 119.26 121.85 2g95 h ALA 286 Ca 0.30 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2g95 h ALA 286 Cb -0.11 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2g95 h ALA 286 CO -0.06 -0.43 -0.66 0.00 0.00 0.00 0.00 179.25 178.10 2g95 h GLU 288 N 0.14 0.11 0.00 0.00 4.39 -0.26 0.28 114.58 119.24 2g95 h GLU 288 Ca -0.07 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 2g95 h GLU 288 Cb 1.32 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2g95 h GLU 288 CO 0.13 0.97 -0.60 1.63 -1.16 0.00 0.00 179.01 179.98 2g95 n LYS 289 N -4.52 0.46 0.14 2.33 5.02 0.00 -3.33 118.16 118.27 2g95 n LYS 289 Ca -0.10 0.51 -0.06 0.00 -2.02 0.00 0.00 58.31 56.65 2g95 n LYS 289 Cb 0.52 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 2g95 n LYS 289 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2g95 h ILE 290 N -1.00 0.00 -0.10 -0.18 2.04 -1.11 0.20 117.51 117.35 2g95 h ILE 290 Ca -0.03 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2g95 h ILE 290 Cb 0.60 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2g95 h ILE 290 CO -0.02 0.00 -0.02 -0.50 0.00 0.00 0.00 178.15 177.61 2g95 h TRP 291 N -0.40 0.22 -0.84 1.37 -0.00 -0.44 0.31 115.95 116.17 2g95 h TRP 291 Ca -0.04 -0.04 0.16 0.00 -0.00 0.00 0.00 58.89 58.97 2g95 h TRP 291 Cb 0.28 -0.05 -0.10 0.00 -0.00 0.00 0.00 29.16 29.28 2g95 h TRP 291 CO 0.14 0.49 0.39 0.78 -0.00 0.00 0.00 178.44 180.24 2g95 h GLY 292 N -0.12 1.35 0.00 1.49 0.00 -0.43 -3.10 103.07 102.27 2g95 h GLY 292 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2g95 h GLY 292 CO 0.01 -0.10 0.00 1.18 0.00 0.00 0.00 176.54 177.63 2g95 n GLU 293 N -4.94 0.00 -0.35 4.80 1.02 -0.79 -4.58 120.64 115.80 2g95 n GLU 293 Ca 0.17 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.43 2g95 n GLU 293 Cb 0.47 -0.15 0.30 0.00 -0.02 0.00 0.00 31.44 32.04 2g95 n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2g95 h ASP 294 N 0.00 0.81 -0.02 1.62 3.32 -0.84 -2.64 116.42 118.67 2g95 h ASP 294 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2g95 h ASP 294 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2g95 h ASP 294 CO 0.00 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 178.02 2g95 n LEU 295 N -4.74 2.16 -0.33 1.55 4.32 0.11 -4.77 117.00 115.30 2g95 n LEU 295 Ca 0.22 -2.27 0.15 0.00 -0.02 0.00 0.00 56.01 54.09 2g95 n LEU 295 Cb 0.53 -0.12 0.34 0.00 -1.62 0.00 0.00 43.42 42.55 2g95 n LEU 295 CO 0.22 0.56 1.12 -0.09 -1.22 0.00 0.00 177.39 177.98 2g95 h ARG 296 N 0.12 0.51 0.00 3.23 2.43 -1.38 0.28 114.38 119.58 2g95 h ARG 296 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2g95 h ARG 296 Cb 0.64 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2g95 h ARG 296 CO 0.00 0.34 0.00 -2.39 -1.51 0.00 0.00 179.97 176.41 2g95 n HIS 297 N -4.94 0.00 0.06 2.20 1.44 -1.26 -1.34 115.22 111.38 2g95 n HIS 297 Ca 0.24 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 56.04 2g95 n HIS 297 Cb 0.68 -0.39 -0.13 0.00 0.12 0.00 0.00 29.99 30.27 2g95 n HIS 297 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2g95 n LEU 298 N -1.39 0.06 -0.03 2.39 4.77 0.98 -4.40 117.00 119.38 2g95 n LEU 298 Ca 0.02 -0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 2g95 n LEU 298 Cb 0.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2g95 n LEU 298 CO 0.04 0.02 -0.12 0.40 -1.33 0.00 0.00 177.39 176.40 2g95 h ILE 299 N 0.00 0.00 -0.11 -0.08 2.04 -1.06 -3.37 117.51 114.92 2g95 h ILE 299 Ca 0.00 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2g95 h ILE 299 Cb 0.74 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2g95 h ILE 299 CO 0.00 0.00 0.49 0.58 0.00 0.00 0.00 178.15 179.22 2g95 h VAL 300 N -0.47 0.06 -0.01 1.67 2.07 -1.74 0.28 116.25 118.12 2g95 h VAL 300 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2g95 h VAL 300 Cb 0.17 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2g95 h VAL 300 CO 0.00 0.00 -0.08 -1.54 0.02 0.00 0.00 177.57 175.97 2g95 n SER 301 N -2.98 0.73 -4.77 0.57 3.41 -1.26 -4.89 113.62 104.42 2g95 n SER 301 Ca 0.01 -0.93 -0.38 0.00 -0.26 0.00 0.00 58.87 57.31 2g95 n SER 301 Cb 0.57 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 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 -2.27 4.67 0.88 4.33 0.52 0.99 -5.05 118.95 123.02 2g95 s ARG 302 Ca 0.34 1.38 -0.12 0.00 -0.52 0.00 0.00 55.73 56.81 2g95 s ARG 302 Cb 0.21 -2.96 0.12 0.00 0.52 0.00 0.00 34.95 32.84 2g95 s ARG 302 CO 0.42 0.36 1.09 -1.54 0.02 0.00 0.00 175.30 175.66 2g95 s SER 303 N -1.47 3.66 0.25 0.23 1.04 -1.26 -4.58 113.70 111.57 2g95 s SER 303 Ca 0.47 1.43 0.23 0.00 0.48 0.00 0.00 55.95 58.56 2g95 s SER 303 Cb -0.21 -2.11 0.97 0.00 0.10 0.00 0.00 66.02 64.77 2g95 s SER 303 CO 0.26 -2.51 1.71 0.41 0.98 0.00 0.00 173.24 174.09 2g95 n THR 304 N -3.79 0.83 0.29 2.02 -1.04 -1.26 -2.01 114.28 109.30 2g95 n THR 304 Ca 0.07 0.22 0.12 0.00 -2.04 0.00 0.00 64.05 62.42 2g95 n THR 304 Cb 0.56 -1.15 0.06 0.00 -1.82 0.00 0.00 70.33 67.98 2g95 n THR 304 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2g95 h GLU 305 N 0.00 0.00 -2.11 -2.82 3.07 -1.91 -3.39 114.58 107.42 2g95 h GLU 305 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 2g95 h GLU 305 Cb 0.37 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.87 2g95 h GLU 305 CO 0.00 0.00 -0.90 0.00 -1.40 0.00 0.00 179.01 176.71 2g95 n ALA 306 N -2.04 3.21 -1.89 3.43 0.00 -0.85 -3.92 120.51 118.45 2g95 n ALA 306 Ca 0.01 -4.02 -0.31 0.00 0.00 0.00 0.00 53.44 49.13 2g95 n ALA 306 Cb 0.51 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.23 3.28 -0.09 0.00 0.04 -1.21 -4.23 135.00 130.57 2g95 s PRO 307 Ca 0.40 0.61 -0.23 0.00 0.04 0.00 0.00 61.00 61.82 2g95 s PRO 307 Cb 0.22 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 2g95 s PRO 307 CO -0.08 -0.76 0.71 -1.17 0.04 0.00 0.00 177.00 175.74 2g95 s LEU 308 N -5.24 4.29 -0.21 -3.56 2.96 -0.23 -2.61 118.68 114.08 2g95 s LEU 308 Ca 0.56 1.17 -0.05 0.00 -0.22 0.00 0.00 54.13 55.59 2g95 s LEU 308 Cb -0.11 -3.09 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 2g95 s LEU 308 CO 0.53 -0.16 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.75 2g95 s ILE 309 N 1.02 3.68 -0.21 6.68 1.09 0.42 -1.02 121.20 132.85 2g95 s ILE 309 Ca 0.37 -0.40 -0.14 0.00 -1.10 0.00 0.00 60.65 59.39 2g95 s ILE 309 Cb -0.17 -2.67 -0.04 0.00 -1.06 0.00 0.00 42.46 38.51 2g95 s ILE 309 CO 0.17 0.42 0.30 -0.63 -0.10 0.00 0.00 174.94 175.09 2g95 s ILE 310 N 1.29 5.27 -0.54 2.92 1.01 -0.12 -1.14 121.20 129.89 2g95 s ILE 310 Ca 0.04 0.49 -0.17 0.00 0.00 0.00 0.00 60.65 61.01 2g95 s ILE 310 Cb -0.14 -3.63 0.10 0.00 0.01 0.00 0.00 42.46 38.79 2g95 s ILE 310 CO -0.00 0.31 0.57 -0.60 0.00 0.00 0.00 174.94 175.22 2g95 s ARG 311 N 1.07 3.03 1.01 2.79 3.52 -0.92 -2.39 118.95 127.06 2g95 s ARG 311 Ca 0.15 -1.36 -0.19 0.00 -0.13 0.00 0.00 55.73 54.19 2g95 s ARG 311 Cb -0.14 -4.22 -0.07 0.00 -1.56 0.00 0.00 34.95 28.96 2g95 s ARG 311 CO 0.06 -1.33 -0.56 -0.35 -0.81 0.00 0.00 175.30 172.32 2g95 n PRO 312 N 5.77 -0.34 -0.82 5.12 -0.04 -1.26 -3.06 135.00 140.37 2g95 n PRO 312 Ca -0.11 -0.09 -0.23 0.00 -0.04 0.00 0.00 63.50 63.03 2g95 n PRO 312 Cb 0.42 -1.32 0.19 0.00 -0.04 0.00 0.00 33.50 32.75 2g95 n PRO 312 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2g95 n ASP 313 N 1.46 -1.81 -4.81 3.54 5.68 -1.26 -4.75 116.55 114.59 2g95 n ASP 313 Ca 0.01 -1.02 -0.38 0.00 -0.50 0.00 0.00 54.79 52.89 2g95 n ASP 313 Cb 0.61 -0.78 -0.06 0.00 -1.14 0.00 0.00 41.12 39.75 2g95 n ASP 313 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2g95 s SER 314 N -3.81 7.05 0.00 -1.12 1.04 -1.26 -4.94 113.70 110.66 2g95 s SER 314 Ca 0.55 1.26 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2g95 s SER 314 Cb -0.05 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2g95 s SER 314 CO 0.42 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.50 2g95 n GLY 315 N 1.57 -0.16 3.72 7.32 0.00 -1.26 -5.04 105.19 111.34 2g95 n GLY 315 Ca -0.09 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 7.17 0.26 1.61 3.84 -1.26 -4.95 114.94 117.61 2g95 s ASN 316 Ca 0.00 2.00 -0.02 0.00 0.21 0.00 0.00 52.86 55.05 2g95 s ASN 316 Cb 0.00 -2.59 0.52 0.00 -0.55 0.00 0.00 41.25 38.64 2g95 s ASN 316 CO 0.00 -0.37 1.73 1.55 -2.79 0.00 0.00 177.10 177.22 2g95 h PRO 317 N 6.28 0.44 0.02 0.43 0.13 -1.91 -0.44 132.00 136.94 2g95 h PRO 317 Ca -0.42 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2g95 h PRO 317 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2g95 h PRO 317 CO 0.78 0.29 -0.01 1.25 -0.23 0.00 0.00 178.00 180.08 2g95 h LEU 318 N 0.45 -0.02 -0.59 1.56 6.46 -1.93 -3.19 115.31 118.06 2g95 h LEU 318 Ca 0.45 -0.76 0.11 0.00 -0.12 0.00 0.00 57.88 57.56 2g95 h LEU 318 Cb 0.72 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.57 2g95 h LEU 318 CO -0.43 0.82 0.14 0.44 -0.62 0.00 0.00 178.44 178.79 2g95 h ASP 319 N -0.93 0.03 -0.45 1.25 3.32 -1.93 -2.07 116.42 115.64 2g95 h ASP 319 Ca -0.00 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2g95 h ASP 319 Cb 0.78 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2g95 h ASP 319 CO 0.00 0.03 0.30 0.74 -1.72 0.00 0.00 179.24 178.58 2g95 h THR 320 N 0.28 1.11 -0.68 0.35 2.02 -1.21 -0.23 112.91 114.54 2g95 h THR 320 Ca 0.31 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.31 2g95 h THR 320 Cb 0.45 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2g95 h THR 320 CO -0.39 0.11 0.43 0.58 0.37 0.00 0.00 175.52 176.62 2g95 h VAL 321 N 0.60 1.09 0.20 3.16 2.07 -1.38 -1.16 116.25 120.83 2g95 h VAL 321 Ca 0.17 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2g95 h VAL 321 Cb -0.06 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2g95 h VAL 321 CO -0.04 0.15 -0.10 -0.07 0.02 0.00 0.00 177.57 177.53 2g95 h LEU 322 N 0.84 -0.23 -0.31 2.57 3.38 -1.04 -1.34 115.31 119.18 2g95 h LEU 322 Ca 0.27 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2g95 h LEU 322 Cb 0.01 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2g95 h LEU 322 CO -0.10 0.04 -0.43 0.11 0.09 0.00 0.00 178.44 178.15 2g95 h LYS 323 N -0.52 -0.37 -0.75 1.13 1.57 -0.78 0.43 116.57 117.29 2g95 h LYS 323 Ca -0.03 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2g95 h LYS 323 Cb 0.39 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2g95 h LYS 323 CO 0.05 -0.25 0.50 0.28 -0.57 0.00 0.00 179.45 179.46 2g95 h VAL 324 N -0.38 1.18 -0.43 0.50 2.07 -1.23 -0.62 116.25 117.33 2g95 h VAL 324 Ca 0.12 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 2g95 h VAL 324 Cb 0.60 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2g95 h VAL 324 CO -0.51 0.18 -0.05 -0.07 0.02 0.00 0.00 177.57 177.14 2g95 h LEU 325 N 1.00 0.79 -0.60 2.57 3.38 0.12 -1.43 115.31 121.14 2g95 h LEU 325 Ca 0.28 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2g95 h LEU 325 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2g95 h LEU 325 CO -0.06 0.94 0.11 0.44 0.09 0.00 0.00 178.44 179.96 2g95 h ASP 326 N 0.63 0.94 0.95 -0.43 3.32 0.35 0.21 116.42 122.39 2g95 h ASP 326 Ca 0.12 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 2g95 h ASP 326 Cb 0.57 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.88 2g95 h ASP 326 CO 0.03 0.95 -0.46 0.40 -1.72 0.00 0.00 179.24 178.45 2g95 h ILE 327 N 0.89 0.02 -0.99 0.35 2.04 -1.06 -2.02 117.51 116.74 2g95 h ILE 327 Ca 0.18 -0.05 0.16 0.00 1.00 0.00 0.00 64.86 66.15 2g95 h ILE 327 Cb 0.41 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 36.41 2g95 h ILE 327 CO 0.01 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.71 2g95 h LEU 328 N -1.33 0.82 -2.09 1.44 3.38 -1.22 0.20 115.31 116.51 2g95 h LEU 328 Ca -0.13 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g95 h LEU 328 Cb 0.98 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2g95 h LEU 328 CO 0.21 0.36 -0.01 1.23 0.09 0.00 0.00 178.44 180.33 2g95 h GLY 329 N 0.84 0.00 2.00 0.83 0.00 -0.27 0.15 103.07 106.62 2g95 h GLY 329 Ca 0.54 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.70 2g95 h GLY 329 CO -0.32 0.00 -0.78 1.70 0.00 0.00 0.00 176.54 177.15 2g95 h LYS 330 N 0.00 0.00 0.00 4.80 3.64 0.13 -3.34 116.57 121.80 2g95 h LYS 330 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g95 h LYS 330 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2g95 h LYS 330 CO 0.00 0.78 -1.80 1.17 -2.27 0.00 0.00 179.45 177.33 2g95 n LYS 331 N -3.43 0.58 -4.38 1.90 3.00 -0.74 -4.98 118.16 110.11 2g95 n LYS 331 Ca 0.00 -0.16 -0.22 0.00 -0.00 0.00 0.00 58.31 57.93 2g95 n LYS 331 Cb 0.80 -1.49 -0.11 0.00 0.00 0.00 0.00 35.03 34.23 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 -3.37 1.98 -0.33 5.64 0.40 0.44 -5.02 117.98 117.72 2g95 s PHE 332 Ca -0.05 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.55 2g95 s PHE 332 Cb 0.14 -0.94 -0.01 0.00 0.51 0.00 0.00 43.02 42.72 2g95 s PHE 332 CO 0.87 0.45 1.61 -1.25 0.70 0.00 0.00 175.22 177.60 2g95 s PRO 333 N -3.11 3.53 0.04 0.24 0.04 -1.26 -4.61 135.00 129.88 2g95 s PRO 333 Ca 0.21 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2g95 s PRO 333 Cb -0.05 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 2g95 s PRO 333 CO 0.09 -1.62 0.16 0.08 0.04 0.00 0.00 177.00 175.76 2g95 s VAL 334 N 5.96 5.15 0.13 -0.36 1.01 -1.26 -3.67 120.40 127.37 2g95 s VAL 334 Ca 0.71 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2g95 s VAL 334 Cb -0.20 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2g95 s VAL 334 CO 0.32 0.19 0.02 -0.94 0.00 0.00 0.00 175.10 174.69 2g95 s SER 335 N -2.30 0.69 -0.14 3.32 1.04 -0.82 -4.91 113.70 110.59 2g95 s SER 335 Ca 0.31 -1.15 -0.08 0.00 0.48 0.00 0.00 55.95 55.51 2g95 s SER 335 Cb -0.13 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 2g95 s SER 335 CO 0.24 -0.64 0.14 -1.61 0.98 0.00 0.00 173.24 172.35 2g95 s GLU 336 N -3.97 3.66 0.66 4.02 2.02 -1.26 0.11 118.70 123.94 2g95 s GLU 336 Ca 0.21 -0.15 -0.06 0.00 0.02 0.00 0.00 54.97 54.98 2g95 s GLU 336 Cb 0.07 -3.26 0.14 0.00 0.10 0.00 0.00 34.13 31.18 2g95 s GLU 336 CO 0.00 0.64 0.90 0.27 0.02 0.00 0.00 175.26 177.09 2g95 n ASN 337 N 2.43 0.60 0.30 -0.19 6.94 -0.72 -4.84 115.26 119.78 2g95 n ASN 337 Ca -0.19 -1.65 0.19 0.00 -0.02 0.00 0.00 54.58 52.91 2g95 n ASN 337 Cb 0.54 -0.64 1.01 0.00 -2.36 0.00 0.00 39.78 38.34 2g95 n ASN 337 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2g95 h SER 338 N -0.88 0.00 0.00 0.53 4.64 -1.91 0.24 113.55 116.18 2g95 h SER 338 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2g95 h SER 338 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2g95 h SER 338 CO 0.26 0.00 -0.07 0.29 -0.87 0.00 0.00 176.83 176.44 2g95 n LYS 339 N -3.28 1.80 -2.28 4.77 4.76 -1.26 -4.96 118.16 117.71 2g95 n LYS 339 Ca -0.02 -1.30 -0.01 0.00 -2.87 0.00 0.00 58.31 54.11 2g95 n LYS 339 Cb 0.20 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 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 1.28 0.58 3.39 0.72 0.00 0.85 -5.00 105.19 107.02 2g95 n GLY 340 Ca 0.15 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.52 2.41 0.17 1.61 1.51 -1.26 -4.82 117.35 114.46 2g95 s TYR 341 Ca 0.02 -0.35 -0.32 0.00 -1.01 0.00 0.00 57.07 55.41 2g95 s TYR 341 Cb -0.01 -1.41 -0.11 0.00 -0.11 0.00 0.00 41.96 40.33 2g95 s TYR 341 CO 0.02 0.19 1.69 0.15 -1.11 0.00 0.00 175.55 176.49 2g95 s LYS 342 N -1.37 4.16 -0.11 -0.62 1.02 0.33 -1.76 119.74 121.39 2g95 s LYS 342 Ca 0.13 2.52 -0.01 0.00 0.02 0.00 0.00 55.97 58.63 2g95 s LYS 342 Cb -0.10 -3.22 0.03 0.00 -0.52 0.00 0.00 37.83 34.02 2g95 s LYS 342 CO 0.03 -0.73 -0.04 -1.17 -0.92 0.00 0.00 175.35 172.53 2g95 s LEU 343 N 1.54 1.01 0.97 3.17 0.20 0.31 -2.08 118.68 123.80 2g95 s LEU 343 Ca 0.74 -0.30 -0.11 0.00 0.69 0.00 0.00 54.13 55.15 2g95 s LEU 343 Cb -0.47 -0.68 0.17 0.00 -0.43 0.00 0.00 46.19 44.79 2g95 s LEU 343 CO 0.33 -0.17 1.11 -0.76 -0.29 0.00 0.00 176.35 176.56 2g95 s LEU 344 N 1.81 2.31 0.83 -0.68 1.43 -1.26 -1.94 118.68 121.18 2g95 s LEU 344 Ca 0.04 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 2g95 s LEU 344 Cb -0.13 -4.24 0.09 0.00 0.03 0.00 0.00 46.19 41.95 2g95 s LEU 344 CO -0.07 -3.28 1.15 -2.16 0.23 0.00 0.00 176.35 172.22 2g95 s PRO 345 N -4.64 1.64 0.49 1.29 0.04 -1.24 -4.87 135.00 127.71 2g95 s PRO 345 Ca 0.67 1.52 0.19 0.00 0.04 0.00 0.00 61.00 63.42 2g95 s PRO 345 Cb -0.23 -1.80 1.24 0.00 0.04 0.00 0.00 34.50 33.76 2g95 s PRO 345 CO 0.59 -2.17 2.02 -1.00 0.04 0.00 0.00 177.00 176.48 2g95 h PRO 346 N -1.24 0.15 -0.07 0.56 0.13 -1.94 -1.81 132.00 127.78 2g95 h PRO 346 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2g95 h PRO 346 Cb 1.27 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2g95 h PRO 346 CO 0.46 0.10 0.00 2.48 -0.23 0.00 0.00 178.00 180.81 2g95 n TYR 347 N -4.44 0.09 -3.97 1.56 0.18 -1.26 -4.64 117.16 104.68 2g95 n TYR 347 Ca 0.08 -0.04 -0.20 0.00 1.88 0.00 0.00 57.90 59.62 2g95 n TYR 347 Cb 0.43 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.23 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 -1.44 1.05 0.23 -3.48 2.96 -0.68 -1.06 118.68 116.26 2g95 s LEU 348 Ca 0.24 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2g95 s LEU 348 Cb 0.12 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.42 2g95 s LEU 348 CO 0.19 -0.11 0.20 -0.13 -1.32 0.00 0.00 176.35 175.18 2g95 s ARG 349 N 1.25 1.35 0.03 1.98 1.81 -0.19 -4.50 118.95 120.68 2g95 s ARG 349 Ca -0.06 -1.65 0.04 0.00 -1.72 0.00 0.00 55.73 52.33 2g95 s ARG 349 Cb -0.13 0.31 -0.02 0.00 -0.45 0.00 0.00 34.95 34.66 2g95 s ARG 349 CO -0.02 -0.47 -0.11 0.08 -0.68 0.00 0.00 175.30 174.10 2g95 s VAL 350 N -3.99 0.85 -0.08 3.52 1.01 -0.49 -0.95 120.40 120.27 2g95 s VAL 350 Ca 0.37 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2g95 s VAL 350 Cb 0.05 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2g95 s VAL 350 CO 0.14 -0.03 -0.12 -0.63 0.00 0.00 0.00 175.10 174.46 2g95 s ILE 351 N -0.78 1.19 -0.37 2.22 1.01 -1.01 -1.65 121.20 121.81 2g95 s ILE 351 Ca -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 2g95 s ILE 351 Cb -0.07 -1.10 0.08 0.00 0.01 0.00 0.00 42.46 41.37 2g95 s ILE 351 CO 0.01 0.37 0.15 -1.58 0.00 0.00 0.00 174.94 173.89 2g95 s GLN 352 N 0.83 2.35 0.00 2.79 2.00 -0.65 -4.14 119.66 122.85 2g95 s GLN 352 Ca -0.11 -1.49 0.13 0.00 -2.00 0.00 0.00 55.36 51.89 2g95 s GLN 352 Cb -0.15 -3.51 0.07 0.00 0.80 0.00 0.00 33.01 30.22 2g95 s GLN 352 CO 0.02 -0.86 0.85 0.41 -0.50 0.00 0.00 175.29 175.20 2g95 n GLY 353 N 4.71 -0.12 3.81 2.59 0.00 -1.26 -1.92 105.19 113.00 2g95 n GLY 353 Ca -0.08 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.27 6.58 -1.25 1.61 1.01 -1.26 -4.47 116.67 117.61 2g95 s ASP 354 Ca 0.14 0.68 -0.06 0.00 0.71 0.00 0.00 52.55 54.02 2g95 s ASP 354 Cb 0.11 -2.18 0.04 0.00 1.01 0.00 0.00 42.92 41.90 2g95 s ASP 354 CO 0.22 0.28 0.37 0.61 0.21 0.00 0.00 175.17 176.85 2g95 n GLY 355 N 2.36 -0.49 3.32 0.21 0.00 -1.26 -4.76 105.19 104.57 2g95 n GLY 355 Ca -0.15 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.87 4.62 0.33 1.61 1.01 -1.26 -4.84 120.40 119.00 2g95 s VAL 356 Ca 0.27 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2g95 s VAL 356 Cb -0.14 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 2g95 s VAL 356 CO 0.34 -0.53 0.01 -0.90 0.00 0.00 0.00 175.10 174.01 2g95 n ASP 357 N 5.03 2.80 -0.21 3.32 5.75 -1.26 -4.56 116.55 127.42 2g95 n ASP 357 Ca -0.11 -2.48 -0.03 0.00 -0.01 0.00 0.00 54.79 52.16 2g95 n ASP 357 Cb 0.43 0.27 0.07 0.00 -1.03 0.00 0.00 41.12 40.87 2g95 n ASP 357 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2g95 h ILE 358 N 1.19 1.01 0.01 2.12 2.10 -1.95 0.20 117.51 122.19 2g95 h ILE 358 Ca -0.28 -0.23 -0.00 0.00 1.08 0.00 0.00 64.86 65.43 2g95 h ILE 358 Cb 0.85 0.28 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2g95 h ILE 358 CO 0.46 0.12 -0.01 0.78 -1.08 0.00 0.00 178.15 178.42 2g95 h ASN 359 N 0.67 -0.01 -0.44 2.19 2.35 -1.99 -3.19 115.58 115.16 2g95 h ASN 359 Ca 0.26 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.50 2g95 h ASN 359 Cb 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2g95 h ASN 359 CO -0.15 0.48 0.17 0.74 -1.65 0.00 0.00 177.43 177.03 2g95 h THR 360 N -0.51 1.19 -0.88 2.81 2.02 -1.86 -2.29 112.91 113.39 2g95 h THR 360 Ca -0.00 -0.62 0.11 0.00 0.77 0.00 0.00 66.41 66.67 2g95 h THR 360 Cb 0.49 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.45 2g95 h THR 360 CO 0.00 0.24 0.52 0.25 0.37 0.00 0.00 175.52 176.90 2g95 h LEU 361 N 0.70 0.74 0.13 2.58 5.85 -0.63 -0.98 115.31 123.70 2g95 h LEU 361 Ca 0.17 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2g95 h LEU 361 Cb 0.17 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2g95 h LEU 361 CO -0.01 0.40 -0.12 -0.61 -0.34 0.00 0.00 178.44 177.77 2g95 h GLN 362 N 0.84 -0.23 -0.90 1.25 5.75 -1.40 -1.44 115.11 118.98 2g95 h GLN 362 Ca 0.43 0.02 0.21 0.00 -0.15 0.00 0.00 58.65 59.16 2g95 h GLN 362 Cb 0.43 0.05 -0.12 0.00 1.07 0.00 0.00 27.48 28.91 2g95 h GLN 362 CO -0.26 -0.15 0.43 0.93 -2.65 0.00 0.00 178.83 177.12 2g95 h GLU 363 N -0.24 0.47 0.75 1.69 5.08 -1.44 0.42 114.58 121.30 2g95 h GLU 363 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2g95 h GLU 363 Cb 0.20 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2g95 h GLU 363 CO -0.01 0.31 -0.36 0.82 -1.00 0.00 0.00 179.01 178.77 2g95 h ILE 364 N 0.48 0.23 -0.52 3.13 2.04 -1.08 0.93 117.51 122.72 2g95 h ILE 364 Ca 0.55 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 66.31 2g95 h ILE 364 Cb 0.99 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2g95 h ILE 364 CO -0.48 0.01 0.19 0.58 0.00 0.00 0.00 178.15 178.45 2g95 h VAL 365 N -1.06 1.20 0.12 1.67 2.07 -0.70 -1.51 116.25 118.04 2g95 h VAL 365 Ca -0.10 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2g95 h VAL 365 Cb 0.78 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2g95 h VAL 365 CO 0.17 0.25 -0.06 -0.08 0.02 0.00 0.00 177.57 177.87 2g95 h GLU 366 N 0.75 -0.16 -0.86 1.57 4.22 -0.01 -2.36 114.58 117.73 2g95 h GLU 366 Ca 0.18 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.69 2g95 h GLU 366 Cb 0.17 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2g95 h GLU 366 CO -0.01 -0.08 0.56 0.78 -2.18 0.00 0.00 179.01 178.07 2g95 h GLY 367 N -0.20 1.22 0.98 1.92 0.00 -0.37 -2.45 103.07 104.18 2g95 h GLY 367 Ca -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2g95 h GLY 367 CO 0.03 0.28 0.25 -0.33 0.00 0.00 0.00 176.54 176.77 2g95 h MET 368 N 0.96 0.61 0.17 4.80 2.86 -0.90 -2.31 114.93 121.12 2g95 h MET 368 Ca 0.37 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 2g95 h MET 368 Cb 0.21 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2g95 h MET 368 CO -0.13 0.47 -0.10 -0.22 1.06 0.00 0.00 176.91 177.99 2g95 h LYS 369 N 0.59 -0.25 0.00 1.72 3.64 -0.98 0.11 116.57 121.39 2g95 h LYS 369 Ca 0.16 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2g95 h LYS 369 Cb 0.03 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2g95 h LYS 369 CO -0.03 -0.17 0.00 1.04 -2.27 0.00 0.00 179.45 178.03 2g95 n GLN 370 N -5.21 0.00 -0.31 1.90 6.02 -0.99 -0.86 117.38 117.92 2g95 n GLN 370 Ca -0.08 0.43 0.07 0.00 -0.01 0.00 0.00 57.00 57.41 2g95 n GLN 370 Cb 0.13 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 30.10 2g95 n GLN 370 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2g95 n LYS 371 N -1.50 2.96 -1.10 -1.09 4.76 -0.76 -4.96 118.16 116.48 2g95 n LYS 371 Ca 0.01 -2.42 -0.03 0.00 -2.87 0.00 0.00 58.31 52.99 2g95 n LYS 371 Cb 0.04 -1.54 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 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 0.15 -0.91 -3.47 1.97 5.02 -0.04 -4.96 118.16 115.91 2g95 n LYS 372 Ca 0.16 0.45 -0.37 0.00 -2.02 0.00 0.00 58.31 56.53 2g95 n LYS 372 Cb 0.64 -4.26 -0.08 0.00 -0.02 0.00 0.00 35.03 31.31 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 -1.79 3.38 0.56 2.13 0.52 -0.05 0.12 118.94 123.81 2g95 s TRP 373 Ca 0.00 0.53 -0.18 0.00 0.02 0.00 0.00 56.10 56.47 2g95 s TRP 373 Cb 0.00 -2.44 -0.05 0.00 -1.15 0.00 0.00 33.47 29.83 2g95 s TRP 373 CO 0.00 0.05 1.09 0.45 0.02 0.00 0.00 176.95 178.55 2g95 s SER 374 N 0.95 5.81 0.28 2.95 0.15 -0.88 -3.82 113.70 119.14 2g95 s SER 374 Ca 0.16 2.01 0.26 0.00 0.70 0.00 0.00 55.95 59.08 2g95 s SER 374 Cb -0.14 -2.56 0.76 0.00 -1.71 0.00 0.00 66.02 62.37 2g95 s SER 374 CO 0.07 -1.15 1.74 0.40 1.20 0.00 0.00 173.24 175.50 2g95 h ILE 375 N 0.97 0.00 -0.22 6.45 1.08 -1.88 -3.03 117.51 120.88 2g95 h ILE 375 Ca -0.49 -0.56 0.05 0.00 -0.39 0.00 0.00 64.86 63.47 2g95 h ILE 375 Cb 1.24 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2g95 h ILE 375 CO 0.57 0.00 0.15 -0.33 -0.69 0.00 0.00 178.15 177.86 2g95 h GLU 376 N 0.00 0.09 0.00 2.37 5.08 -1.92 -2.28 114.58 117.92 2g95 h GLU 376 Ca 0.00 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2g95 h GLU 376 Cb 0.74 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2g95 h GLU 376 CO 0.00 0.06 -0.26 -0.91 -1.00 0.00 0.00 179.01 176.90 2g95 h ASN 377 N 0.10 0.00 -4.22 1.42 2.35 -1.88 -3.46 115.58 109.89 2g95 h ASN 377 Ca 0.10 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.41 2g95 h ASN 377 Cb 0.28 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.45 2g95 h ASN 377 CO -0.01 0.26 -0.78 -0.69 -1.65 0.00 0.00 177.43 174.56 2g95 s VAL 378 N -3.99 1.33 0.25 2.81 1.01 -0.86 -1.40 120.40 119.55 2g95 s VAL 378 Ca -0.02 -1.54 0.05 0.00 0.00 0.00 0.00 61.98 60.48 2g95 s VAL 378 Cb 0.13 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2g95 s VAL 378 CO 0.65 -0.28 -0.04 -0.94 0.00 0.00 0.00 175.10 174.49 2g95 s SER 379 N -2.10 2.35 0.18 3.32 1.04 -0.66 -4.94 113.70 112.89 2g95 s SER 379 Ca 0.05 -1.19 0.06 0.00 0.48 0.00 0.00 55.95 55.35 2g95 s SER 379 Cb -0.08 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.91 2g95 s SER 379 CO 0.03 -0.41 -0.11 -0.36 0.98 0.00 0.00 173.24 173.37 2g95 s PHE 380 N -3.19 1.51 0.03 5.02 0.40 0.15 -1.64 117.98 120.27 2g95 s PHE 380 Ca 0.28 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 2g95 s PHE 380 Cb 0.04 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 2g95 s PHE 380 CO 0.10 0.21 -0.10 0.20 0.70 0.00 0.00 175.22 176.32 2g95 s GLY 381 N -3.26 0.59 -0.01 4.36 0.00 -0.81 0.97 107.32 109.16 2g95 s GLY 381 Ca 0.21 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.27 2g95 s GLY 381 CO 0.04 -0.66 -0.04 -1.35 0.00 0.00 0.00 173.10 171.09 2g95 s SER 382 N -1.01 0.58 0.00 1.64 1.04 -0.25 -4.45 113.70 111.25 2g95 s SER 382 Ca -0.01 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2g95 s SER 382 Cb -0.07 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2g95 s SER 382 CO 0.01 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2g95 n GLY 383 N 3.23 0.83 0.00 7.32 0.00 -1.26 -0.21 105.19 115.09 2g95 n GLY 383 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.89 2g95 n GLY 383 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g95 n GLY 384 N 5.00 -0.23 0.08 -0.02 0.00 -1.26 -1.92 105.19 106.83 2g95 n GLY 384 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2g95 n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g95 h ALA 385 N 2.32 0.45 -0.00 4.61 0.00 -1.88 -2.37 119.26 122.39 2g95 h ALA 385 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2g95 h ALA 385 Cb 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g95 h ALA 385 CO 0.00 1.15 -0.23 1.28 0.00 0.00 0.00 179.25 181.45 2g95 n LEU 386 N -3.29 0.92 -0.00 0.00 4.77 -0.81 -4.61 117.00 113.98 2g95 n LEU 386 Ca -0.01 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2g95 n LEU 386 Cb 0.91 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2g95 n LEU 386 CO 0.46 0.19 -0.49 0.18 -1.33 0.00 0.00 177.39 176.40 2g95 n LEU 387 N -0.53 0.00 0.00 2.23 4.77 -1.16 -4.80 117.00 117.51 2g95 n LEU 387 Ca 0.03 -0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 2g95 n LEU 387 Cb 0.17 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2g95 n LEU 387 CO 0.12 0.00 -0.21 1.67 -1.33 0.00 0.00 177.39 177.65 2g95 n GLN 388 N -1.50 0.67 -0.94 3.23 -0.06 -0.89 -4.73 117.38 113.16 2g95 n GLN 388 Ca -0.00 -3.63 0.00 0.00 -2.00 0.00 0.00 57.00 51.37 2g95 n GLN 388 Cb 0.01 1.44 0.00 0.00 -4.06 0.00 0.00 30.24 27.63 2g95 n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2g95 n LYS 389 N -1.11 -1.61 -4.25 3.69 4.81 -1.24 -4.43 118.16 114.02 2g95 n LYS 389 Ca -0.14 0.40 -0.35 0.00 -0.87 0.00 0.00 58.31 57.35 2g95 n LYS 389 Cb 0.64 -4.77 -0.09 0.00 0.02 0.00 0.00 35.03 30.83 2g95 n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2g95 s LEU 390 N 0.00 3.77 0.25 3.14 1.43 -1.26 -5.08 118.68 120.93 2g95 s LEU 390 Ca 0.00 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2g95 s LEU 390 Cb 0.00 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2g95 s LEU 390 CO 0.00 0.38 0.14 0.42 0.23 0.00 0.00 176.35 177.52 2g95 s THR 391 N -0.86 0.22 0.52 5.49 -4.23 -1.26 -5.02 115.64 110.51 2g95 s THR 391 Ca 0.13 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.83 2g95 s THR 391 Cb -0.12 -2.54 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2g95 s THR 391 CO 0.03 0.00 2.11 0.03 -0.54 0.00 0.00 174.62 176.25 2g95 h ARG 392 N 2.41 0.00 0.00 3.99 3.08 -1.94 -2.13 114.38 119.79 2g95 h ARG 392 Ca -0.35 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 2g95 h ARG 392 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2g95 h ARG 392 CO 0.53 0.00 -0.10 -0.44 -1.07 0.00 0.00 179.97 178.89 2g95 h ASP 393 N 0.00 0.00 -0.34 7.04 3.32 -1.94 -0.23 116.42 124.27 2g95 h ASP 393 Ca 0.06 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.15 2g95 h ASP 393 Cb 0.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 2g95 h ASP 393 CO -0.00 0.10 0.12 0.25 -1.72 0.00 0.00 179.24 177.99 2g95 h LEU 394 N 0.00 0.13 -3.02 1.55 5.85 -1.79 -2.74 115.31 115.28 2g95 h LEU 394 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2g95 h LEU 394 Cb 0.28 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2g95 h LEU 394 CO 0.01 0.11 0.00 0.18 -0.34 0.00 0.00 178.44 178.40 2g95 n LEU 395 N -5.02 3.46 -3.82 2.25 4.77 -1.19 -4.94 117.00 112.51 2g95 n LEU 395 Ca 0.01 -2.35 -0.25 0.00 -0.03 0.00 0.00 56.01 53.39 2g95 n LEU 395 Cb 0.12 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2g95 n LEU 395 CO 0.28 0.73 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.83 2g95 n ASN 396 N 0.33 -2.12 -4.67 -1.43 4.05 -0.72 -3.59 115.26 107.10 2g95 n ASN 396 Ca 0.17 -0.84 -0.42 0.00 0.45 0.00 0.00 54.58 53.93 2g95 n ASN 396 Cb 0.62 -3.82 -0.03 0.00 1.23 0.00 0.00 39.78 37.79 2g95 n ASN 396 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2g95 s SER 398 N 4.03 0.99 -0.12 0.00 0.15 -0.05 -4.88 113.70 113.81 2g95 s SER 398 Ca 0.86 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 57.38 2g95 s SER 398 Cb -0.43 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 63.74 2g95 s SER 398 CO 0.40 0.08 -0.16 0.12 1.20 0.00 0.00 173.24 174.89 2g95 s PHE 399 N -0.06 2.08 0.01 3.44 5.36 -1.26 -1.51 117.98 126.04 2g95 s PHE 399 Ca 0.01 -1.04 -0.17 0.00 -0.96 0.00 0.00 56.93 54.78 2g95 s PHE 399 Cb -0.05 -1.50 0.03 0.00 -0.34 0.00 0.00 43.02 41.16 2g95 s PHE 399 CO -0.00 -0.54 0.36 0.15 -1.46 0.00 0.00 175.22 173.73 2g95 s LYS 400 N 1.10 0.78 0.05 10.12 1.02 -0.70 -4.98 119.74 127.14 2g95 s LYS 400 Ca -0.04 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 2g95 s LYS 400 Cb -0.14 0.35 -0.05 0.00 -0.52 0.00 0.00 37.83 37.46 2g95 s LYS 400 CO -0.04 -0.24 1.13 0.00 -0.92 0.00 0.00 175.35 175.28 2g95 n SER 402 N 3.78 0.09 -3.68 0.00 3.41 -0.42 -4.53 113.62 112.26 2g95 n SER 402 Ca 0.08 -0.54 -0.11 0.00 -0.26 0.00 0.00 58.87 58.03 2g95 n SER 402 Cb 0.48 0.90 -0.09 0.00 -0.26 0.00 0.00 64.21 65.23 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 -0.90 -0.67 0.02 7.33 5.04 -1.06 -0.73 117.35 126.38 2g95 s TYR 403 Ca 0.00 1.51 0.01 0.00 -2.44 0.00 0.00 57.07 56.14 2g95 s TYR 403 Cb 0.00 0.30 -0.01 0.00 0.35 0.00 0.00 41.96 42.59 2g95 s TYR 403 CO 0.00 -0.34 -0.04 0.08 -1.34 0.00 0.00 175.55 173.91 2g95 s VAL 404 N 0.85 0.27 -0.25 3.14 1.01 -0.30 -0.27 120.40 124.84 2g95 s VAL 404 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2g95 s VAL 404 Cb -0.05 -0.33 0.06 0.00 0.00 0.00 0.00 36.38 36.06 2g95 s VAL 404 CO -0.07 -0.24 -0.10 -0.69 0.00 0.00 0.00 175.10 174.00 2g95 s VAL 405 N -0.88 2.02 -0.09 2.92 1.01 -0.00 0.43 120.40 125.81 2g95 s VAL 405 Ca -0.07 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.38 2g95 s VAL 405 Cb -0.06 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2g95 s VAL 405 CO -0.00 -0.05 -0.15 -0.89 0.00 0.00 0.00 175.10 174.01 2g95 s THR 406 N 1.17 1.41 -1.38 3.92 2.01 -0.28 -0.25 115.64 122.24 2g95 s THR 406 Ca -0.08 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 2g95 s THR 406 Cb -0.20 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.05 2g95 s THR 406 CO -0.05 0.42 1.11 -3.20 -0.69 0.00 0.00 174.62 172.21 2g95 n ASN 407 N 4.02 -5.47 0.00 3.53 5.15 0.18 -1.40 115.26 121.27 2g95 n ASN 407 Ca -0.20 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 2g95 n ASN 407 Cb 0.52 -4.79 0.00 0.00 -0.53 0.00 0.00 39.78 34.97 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 -1.85 2.19 3.71 8.20 0.00 -1.26 -4.97 105.19 111.20 2g95 n GLY 408 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 4.25 -0.07 0.99 1.43 -0.49 -5.05 118.68 119.74 2g95 s LEU 409 Ca 0.00 0.84 -0.27 0.00 -1.03 0.00 0.00 54.13 53.67 2g95 s LEU 409 Cb 0.00 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2g95 s LEU 409 CO 0.00 -0.06 0.86 -0.83 0.23 0.00 0.00 176.35 176.56 2g95 s GLY 410 N 0.76 2.56 0.15 -3.19 0.00 -1.26 -1.13 107.32 105.21 2g95 s GLY 410 Ca 0.27 0.28 0.08 0.00 0.00 0.00 0.00 44.72 45.35 2g95 s GLY 410 CO 0.11 1.56 -0.18 0.14 0.00 0.00 0.00 173.10 174.73 2g95 s VAL 411 N 1.34 1.72 -0.15 1.40 1.01 0.17 -5.00 120.40 120.90 2g95 s VAL 411 Ca 0.44 -1.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.54 2g95 s VAL 411 Cb -0.19 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2g95 s VAL 411 CO 0.20 -0.31 -0.02 0.20 0.00 0.00 0.00 175.10 175.17 2g95 s ASN 412 N -2.55 4.92 -0.13 3.32 0.01 -1.26 -1.14 114.94 118.10 2g95 s ASN 412 Ca 0.14 -0.07 -0.10 0.00 -0.71 0.00 0.00 52.86 52.11 2g95 s ASN 412 Cb -0.06 -1.74 -0.03 0.00 0.41 0.00 0.00 41.25 39.82 2g95 s ASN 412 CO 0.06 0.20 -0.20 0.52 -1.51 0.00 0.00 177.10 176.16 2g95 n VAL 413 N 3.33 1.19 -0.37 1.60 0.31 -1.17 -4.96 118.33 118.27 2g95 n VAL 413 Ca -0.17 0.24 0.05 0.00 -0.01 0.00 0.00 64.34 64.45 2g95 n VAL 413 Cb 0.53 -2.22 -0.02 0.00 -0.91 0.00 0.00 33.84 31.22 2g95 n VAL 413 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2g95 n SER 425 N -4.16 -2.20 -4.83 4.52 7.64 -1.26 -4.65 113.62 108.68 2g95 n SER 425 Ca -0.08 0.27 -0.33 0.00 1.01 0.00 0.00 58.87 59.74 2g95 n SER 425 Cb 0.30 -1.20 -0.03 0.00 -1.01 0.00 0.00 64.21 62.27 2g95 n SER 425 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2g95 s LYS 426 N -2.39 3.86 0.04 1.43 1.02 -1.26 -5.07 119.74 117.37 2g95 s LYS 426 Ca 0.00 1.06 0.07 0.00 0.02 0.00 0.00 55.97 57.12 2g95 s LYS 426 Cb 0.00 -2.12 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 2g95 s LYS 426 CO 0.00 -0.35 -0.16 0.15 -0.92 0.00 0.00 175.35 174.07 2g95 s LYS 427 N -3.86 2.13 2.70 1.68 1.02 -1.26 -4.68 119.74 117.47 2g95 s LYS 427 Ca 0.61 -0.95 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2g95 s LYS 427 Cb -0.11 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2g95 s LYS 427 CO 0.28 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.67 2g95 n GLY 428 N 1.54 0.30 3.76 -3.33 0.00 0.09 -0.54 105.19 107.00 2g95 n GLY 428 Ca -0.16 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 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 4.51 0.28 1.61 0.52 -1.26 -4.48 118.95 120.12 2g95 s ARG 429 Ca 0.00 1.96 0.11 0.00 -0.52 0.00 0.00 55.73 57.28 2g95 s ARG 429 Cb 0.00 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 2g95 s ARG 429 CO 0.00 -0.01 -0.11 -0.51 0.02 0.00 0.00 175.30 174.69 2g95 s LEU 430 N -1.17 2.83 -0.02 2.53 1.43 -1.26 -0.75 118.68 122.26 2g95 s LEU 430 Ca 0.49 -0.90 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 2g95 s LEU 430 Cb -0.35 -1.32 0.05 0.00 0.03 0.00 0.00 46.19 44.59 2g95 s LEU 430 CO 0.43 -0.00 0.49 -0.94 0.23 0.00 0.00 176.35 176.56 2g95 s SER 431 N -3.58 -0.41 -0.08 2.29 1.04 -0.99 -5.00 113.70 106.97 2g95 s SER 431 Ca 0.31 0.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.10 2g95 s SER 431 Cb -0.05 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 2g95 s SER 431 CO 0.17 -0.54 -0.02 -0.22 0.98 0.00 0.00 173.24 173.61 2g95 s LEU 432 N -1.32 3.44 0.04 2.42 0.20 -1.26 -1.34 118.68 120.85 2g95 s LEU 432 Ca -0.12 0.08 -0.06 0.00 0.69 0.00 0.00 54.13 54.73 2g95 s LEU 432 Cb -0.03 -1.78 -0.01 0.00 -0.43 0.00 0.00 46.19 43.95 2g95 s LEU 432 CO 0.06 0.37 0.11 -1.00 -0.29 0.00 0.00 176.35 175.60 2g95 s HIS 433 N -0.87 0.20 -0.13 5.38 3.76 -0.48 -0.41 115.29 122.74 2g95 s HIS 433 Ca 0.13 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 2g95 s HIS 433 Cb -0.11 -0.14 0.01 0.00 1.11 0.00 0.00 32.58 33.45 2g95 s HIS 433 CO 0.02 -0.38 -0.20 0.50 -0.85 0.00 0.00 174.74 173.83 2g95 s ARG 434 N -2.75 2.76 0.81 1.40 3.52 -1.26 -0.81 118.95 122.62 2g95 s ARG 434 Ca -0.04 -0.76 -0.12 0.00 -0.13 0.00 0.00 55.73 54.68 2g95 s ARG 434 Cb -0.00 -2.25 0.08 0.00 -1.56 0.00 0.00 34.95 31.22 2g95 s ARG 434 CO -0.05 -0.02 1.16 0.95 -0.81 0.00 0.00 175.30 176.53 2g95 s THR 435 N 0.84 2.25 0.60 4.11 -4.23 0.94 -4.81 115.64 115.34 2g95 s THR 435 Ca -0.08 0.08 0.40 0.00 -1.18 0.00 0.00 61.69 60.92 2g95 s THR 435 Cb -0.15 -3.02 0.42 0.00 1.34 0.00 0.00 72.50 71.09 2g95 s THR 435 CO -0.01 -0.11 2.31 1.55 -0.54 0.00 0.00 174.62 177.82 2g95 h PRO 436 N -1.09 0.00 -0.00 3.99 0.13 -1.95 0.28 132.00 133.36 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 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2g95 h PRO 436 CO 0.65 0.01 -0.09 0.00 -0.23 0.00 0.00 178.00 178.33 2g95 n ALA 437 N -2.14 2.74 -1.30 -0.56 0.00 -1.26 -4.92 120.51 113.08 2g95 n ALA 437 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2g95 n ALA 437 Cb 0.10 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.24 0.63 3.81 0.00 0.00 0.99 -5.07 105.19 106.79 2g95 n GLY 438 Ca 0.16 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 4.68 -0.14 2.61 2.01 -1.25 -4.83 115.64 116.71 2g95 s THR 439 Ca 0.00 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.16 2g95 s THR 439 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2g95 s THR 439 CO 0.00 0.09 0.15 -0.36 -0.69 0.00 0.00 174.62 173.81 2g95 s PHE 440 N -1.47 3.53 -0.02 4.92 0.40 -1.26 -0.04 117.98 124.05 2g95 s PHE 440 Ca 0.31 0.48 -0.00 0.00 -0.60 0.00 0.00 56.93 57.11 2g95 s PHE 440 Cb -0.12 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.39 2g95 s PHE 440 CO 0.23 0.56 0.03 0.08 0.70 0.00 0.00 175.22 176.82 2g95 s VAL 441 N -0.50 -0.04 -0.30 -0.44 1.01 0.01 -5.00 120.40 115.14 2g95 s VAL 441 Ca 0.13 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 2g95 s VAL 441 Cb -0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 2g95 s VAL 441 CO 0.02 0.05 0.22 -0.89 0.00 0.00 0.00 175.10 174.50 2g95 s THR 442 N 0.67 5.30 0.08 3.92 2.01 -1.26 -1.39 115.64 124.96 2g95 s THR 442 Ca -0.06 0.04 -0.19 0.00 0.31 0.00 0.00 61.69 61.80 2g95 s THR 442 Cb -0.08 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 2g95 s THR 442 CO -0.02 0.15 0.56 -0.76 -0.69 0.00 0.00 174.62 173.85 2g95 s LEU 443 N 1.76 4.51 0.55 4.42 1.43 -0.45 -4.94 118.68 125.96 2g95 s LEU 443 Ca 0.07 1.23 0.05 0.00 -1.03 0.00 0.00 54.13 54.44 2g95 s LEU 443 Cb -0.17 -2.91 0.04 0.00 0.03 0.00 0.00 46.19 43.18 2g95 s LEU 443 CO 0.11 0.26 0.36 -1.61 0.23 0.00 0.00 176.35 175.70 2g95 s GLU 444 N -1.19 2.24 -1.51 1.70 2.02 -1.26 -2.34 118.70 118.35 2g95 s GLU 444 Ca 0.29 -2.11 -0.17 0.00 0.02 0.00 0.00 54.97 53.01 2g95 s GLU 444 Cb -0.19 -2.01 0.16 0.00 0.10 0.00 0.00 34.13 32.19 2g95 s GLU 444 CO 0.19 -0.63 0.58 0.39 0.02 0.00 0.00 175.26 175.81 2g95 n GLU 445 N -1.73 -2.27 -0.88 1.61 1.02 0.30 0.28 120.64 118.96 2g95 n GLU 445 Ca -0.05 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2g95 n GLU 445 Cb 0.65 -4.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.16 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 -1.13 0.36 0.37 0.62 0.00 0.07 -4.76 105.19 100.73 2g95 n GLY 446 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.28 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 0.95 0.00 0.00 1.61 1.79 -0.41 0.13 116.57 120.64 2g95 h LYS 447 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g95 h LYS 447 Cb 0.27 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2g95 h LYS 447 CO 0.00 0.00 -0.01 0.78 -1.08 0.00 0.00 179.45 179.14 2g95 h GLY 448 N 0.00 0.00 1.73 3.86 0.00 -1.83 -1.77 103.07 105.06 2g95 h GLY 448 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.49 2g95 h GLY 448 CO -0.00 0.00 0.12 -0.55 0.00 0.00 0.00 176.54 176.11 2g95 h ASP 449 N 0.00 0.00 0.00 0.19 3.32 -1.12 -0.85 116.42 117.96 2g95 h ASP 449 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g95 h ASP 449 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2g95 h ASP 449 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2g95 n LEU 450 N -3.31 0.38 -4.12 1.55 4.77 -0.67 -4.83 117.00 110.76 2g95 n LEU 450 Ca -0.02 -0.19 -0.34 0.00 -0.03 0.00 0.00 56.01 55.44 2g95 n LEU 450 Cb 0.20 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2g95 n LEU 450 CO 0.21 0.09 -0.02 -0.62 -1.33 0.00 0.00 177.39 175.72 2g95 n GLU 451 N -0.26 -3.71 -2.88 3.23 1.02 -0.32 -4.89 120.64 112.82 2g95 n GLU 451 Ca 0.00 0.43 -0.41 0.00 -0.02 0.00 0.00 57.16 57.15 2g95 n GLU 451 Cb 0.09 -5.12 -0.04 0.00 -0.02 0.00 0.00 31.44 26.36 2g95 n GLU 451 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2g95 s GLU 452 N -6.81 4.35 -0.86 3.49 2.02 -1.25 -3.87 118.70 115.76 2g95 s GLU 452 Ca 0.63 1.06 -0.05 0.00 0.02 0.00 0.00 54.97 56.64 2g95 s GLU 452 Cb -0.34 -3.55 0.01 0.00 0.10 0.00 0.00 34.13 30.35 2g95 s GLU 452 CO 0.90 -0.25 0.75 0.66 0.02 0.00 0.00 175.26 177.33 2g95 n TYR 453 N 4.92 -1.78 -4.00 1.61 4.02 -1.26 -4.80 117.16 115.86 2g95 n TYR 453 Ca 0.04 0.65 0.00 0.00 -0.01 0.00 0.00 57.90 58.58 2g95 n TYR 453 Cb 0.49 -3.71 0.00 0.00 -0.02 0.00 0.00 39.34 36.10 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 -1.40 -0.87 3.92 2.72 0.00 -1.25 -4.20 105.19 104.11 2g95 n GLY 454 Ca -0.04 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 2g95 n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g95 s HIS 455 N 0.00 3.48 0.24 1.61 3.76 -1.26 -4.69 115.29 118.43 2g95 s HIS 455 Ca 0.00 0.37 -0.31 0.00 -0.15 0.00 0.00 55.06 54.97 2g95 s HIS 455 Cb 0.00 -1.88 -0.13 0.00 1.11 0.00 0.00 32.58 31.68 2g95 s HIS 455 CO 0.00 0.36 1.52 -3.47 -0.85 0.00 0.00 174.74 172.30 2g95 n ASP 456 N -0.68 3.23 0.05 1.40 2.03 -1.26 -4.75 116.55 116.56 2g95 n ASP 456 Ca -0.04 1.13 0.13 0.00 0.52 0.00 0.00 54.79 56.52 2g95 n ASP 456 Cb 0.54 -1.49 0.37 0.00 -0.72 0.00 0.00 41.12 39.82 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 2.51 0.53 -4.76 -2.67 4.77 0.46 -4.82 117.00 113.02 2g95 n LEU 457 Ca 0.12 0.37 -0.40 0.00 -0.03 0.00 0.00 56.01 56.08 2g95 n LEU 457 Cb 0.33 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2g95 n LEU 457 CO 0.63 -0.05 0.58 -0.76 -1.33 0.00 0.00 177.39 176.45 2g95 s LEU 458 N -3.82 4.62 0.14 2.23 1.43 -1.26 -4.48 118.68 117.54 2g95 s LEU 458 Ca 0.10 1.81 0.10 0.00 -1.03 0.00 0.00 54.13 55.11 2g95 s LEU 458 Cb 0.15 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 2g95 s LEU 458 CO 0.63 0.17 -0.23 -1.00 0.23 0.00 0.00 176.35 176.15 2g95 s HIS 459 N -1.11 2.07 -0.24 0.29 3.76 0.83 -4.77 115.29 116.12 2g95 s HIS 459 Ca 0.39 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.61 2g95 s HIS 459 Cb -0.25 -1.09 -0.01 0.00 1.11 0.00 0.00 32.58 32.35 2g95 s HIS 459 CO 0.29 0.33 1.36 0.99 -0.85 0.00 0.00 174.74 176.87 2g95 s THR 460 N -1.38 4.08 -0.03 1.30 2.01 -1.26 0.19 115.64 120.54 2g95 s THR 460 Ca 0.13 1.24 0.14 0.00 0.31 0.00 0.00 61.69 63.52 2g95 s THR 460 Cb -0.09 -4.01 -0.22 0.00 0.01 0.00 0.00 72.50 68.19 2g95 s THR 460 CO 0.06 -0.34 0.32 1.33 -0.69 0.00 0.00 174.62 175.30 2g95 n VAL 461 N 6.01 0.00 -3.78 3.82 0.24 -0.23 -3.95 118.33 120.44 2g95 n VAL 461 Ca 0.15 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 2g95 n VAL 461 Cb 0.46 0.19 -0.14 0.00 -1.47 0.00 0.00 33.84 32.88 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 -2.97 -0.15 -0.25 6.34 5.36 -1.07 -0.20 117.98 125.03 2g95 s PHE 462 Ca -0.05 0.42 -0.08 0.00 -0.96 0.00 0.00 56.93 56.26 2g95 s PHE 462 Cb 0.09 -0.02 0.12 0.00 -0.34 0.00 0.00 43.02 42.86 2g95 s PHE 462 CO 0.59 -0.12 0.53 0.21 -1.46 0.00 0.00 175.22 174.97 2g95 s LYS 463 N 0.67 0.45 -1.22 10.12 2.20 -0.14 -0.93 119.74 130.89 2g95 s LYS 463 Ca -0.05 1.19 -0.12 0.00 -0.36 0.00 0.00 55.97 56.63 2g95 s LYS 463 Cb -0.07 0.54 -0.01 0.00 -1.51 0.00 0.00 37.83 36.79 2g95 s LYS 463 CO -0.03 -0.27 0.70 0.09 -0.36 0.00 0.00 175.35 175.48 2g95 n ASN 464 N 5.42 -3.60 0.00 1.43 3.02 -0.69 -2.29 115.26 118.55 2g95 n ASN 464 Ca -0.09 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2g95 n ASN 464 Cb 0.49 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 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 -1.71 1.61 3.34 7.41 0.00 -0.91 -4.70 105.19 110.22 2g95 n GLY 465 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.01 2.48 -0.45 1.61 -0.14 -0.97 -0.48 119.74 121.78 2g95 s LYS 466 Ca 0.00 -0.85 -0.28 0.00 -1.36 0.00 0.00 55.97 53.48 2g95 s LYS 466 Cb 0.00 -2.21 0.03 0.00 -1.68 0.00 0.00 37.83 33.96 2g95 s LYS 466 CO 0.00 0.48 1.09 0.08 -0.76 0.00 0.00 175.35 176.24 2g95 s VAL 467 N -0.38 4.29 -0.47 3.17 1.01 -1.26 -0.97 120.40 125.79 2g95 s VAL 467 Ca 0.03 1.22 0.24 0.00 0.00 0.00 0.00 61.98 63.47 2g95 s VAL 467 Cb -0.12 -4.55 0.12 0.00 0.00 0.00 0.00 36.38 31.83 2g95 s VAL 467 CO 0.02 -0.91 1.34 0.71 0.00 0.00 0.00 175.10 176.26 2g95 h THR 468 N 6.14 0.00 -2.38 3.92 1.35 -0.85 -3.46 112.91 117.63 2g95 h THR 468 Ca -0.23 -0.77 -0.06 0.00 -0.55 0.00 0.00 66.41 64.81 2g95 h THR 468 Cb 1.06 1.46 -0.25 0.00 -1.73 0.00 0.00 68.15 68.69 2g95 h THR 468 CO 1.10 0.00 -0.21 -0.75 -0.25 0.00 0.00 175.52 175.41 2g95 s LYS 469 N -3.24 0.48 0.27 4.72 2.20 -1.21 -4.93 119.74 118.03 2g95 s LYS 469 Ca 0.05 1.02 0.05 0.00 -0.36 0.00 0.00 55.97 56.73 2g95 s LYS 469 Cb 0.10 0.18 -0.06 0.00 -1.51 0.00 0.00 37.83 36.54 2g95 s LYS 469 CO 0.72 -0.18 -0.02 -1.54 -0.36 0.00 0.00 175.35 173.97 2g95 s SER 470 N 1.84 2.37 0.02 1.43 1.04 -1.26 -4.73 113.70 114.40 2g95 s SER 470 Ca -0.08 -1.22 0.05 0.00 0.48 0.00 0.00 55.95 55.18 2g95 s SER 470 Cb -0.08 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.93 2g95 s SER 470 CO -0.15 -0.44 -0.15 -0.31 0.98 0.00 0.00 173.24 173.17 2g95 s TYR 471 N -3.20 1.32 0.69 5.02 1.51 -1.26 -5.10 117.35 116.33 2g95 s TYR 471 Ca 0.30 -0.31 -0.11 0.00 -1.01 0.00 0.00 57.07 55.94 2g95 s TYR 471 Cb 0.05 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 41.10 2g95 s TYR 471 CO 0.11 0.02 1.07 -1.54 -1.11 0.00 0.00 175.55 174.10 2g95 s SER 472 N -0.84 5.48 0.47 2.29 1.04 -1.26 -4.67 113.70 116.21 2g95 s SER 472 Ca 0.04 1.08 0.25 0.00 0.48 0.00 0.00 55.95 57.80 2g95 s SER 472 Cb -0.07 -1.91 1.07 0.00 0.10 0.00 0.00 66.02 65.21 2g95 s SER 472 CO 0.01 -1.29 1.89 0.15 0.98 0.00 0.00 173.24 174.98 2g95 h PHE 473 N -0.58 0.00 -0.45 5.02 3.57 -0.78 -2.27 116.94 121.45 2g95 h PHE 473 Ca -0.45 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 2g95 h PHE 473 Cb 1.25 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 2g95 h PHE 473 CO 0.50 0.19 0.17 -0.44 -2.23 0.00 0.00 178.31 176.51 2g95 h ASP 474 N 0.00 0.63 -0.60 0.41 3.32 -1.93 -0.48 116.42 117.78 2g95 h ASP 474 Ca -0.00 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 2g95 h ASP 474 Cb 0.64 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2g95 h ASP 474 CO 0.03 0.64 0.06 -0.33 -1.72 0.00 0.00 179.24 177.92 2g95 h GLU 475 N 0.59 1.04 -0.10 3.56 5.08 -1.82 -1.39 114.58 121.53 2g95 h GLU 475 Ca 0.15 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2g95 h GLU 475 Cb 0.21 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2g95 h GLU 475 CO -0.01 0.98 0.00 0.28 -1.00 0.00 0.00 179.01 179.26 2g95 h VAL 476 N 0.97 0.93 -0.73 3.13 2.07 -1.03 -0.55 116.25 121.04 2g95 h VAL 476 Ca 0.19 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2g95 h VAL 476 Cb 0.47 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2g95 h VAL 476 CO 0.02 0.01 0.31 0.03 0.02 0.00 0.00 177.57 177.96 2g95 h ARG 477 N 0.04 1.06 -0.28 1.57 3.08 -0.89 -1.79 114.38 117.17 2g95 h ARG 477 Ca 0.05 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2g95 h ARG 477 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2g95 h ARG 477 CO -0.08 0.84 0.14 -0.22 -1.07 0.00 0.00 179.97 179.58 2g95 h LYS 478 N 1.04 0.41 0.00 0.04 3.64 -0.83 -1.90 116.57 118.97 2g95 h LYS 478 Ca 0.25 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2g95 h LYS 478 Cb 0.16 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2g95 h LYS 478 CO -0.03 0.40 -0.22 -0.91 -2.27 0.00 0.00 179.45 176.42 2g95 h ASN 479 N 0.32 0.00 -0.03 4.20 2.35 -0.85 -2.49 115.58 119.08 2g95 h ASN 479 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2g95 h ASN 479 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2g95 h ASN 479 CO -0.01 0.22 0.00 0.00 -1.65 0.00 0.00 177.43 175.99 2g95 n ALA 480 N -2.48 2.56 -1.08 -0.83 0.00 -0.69 -4.11 120.51 113.88 2g95 n ALA 480 Ca -0.02 -0.48 -0.34 0.00 0.00 0.00 0.00 53.44 52.59 2g95 n ALA 480 Cb 0.28 -1.12 0.11 0.00 0.00 0.00 0.00 19.45 18.71 2g95 n ALA 480 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2g95 n GLN 481 N 0.31 0.10 -2.32 0.00 -0.06 -0.74 -4.92 117.38 109.74 2g95 n GLN 481 Ca 0.18 0.09 -0.38 0.00 -2.00 0.00 0.00 57.00 54.90 2g95 n GLN 481 Cb 0.38 -2.07 -0.02 0.00 -4.06 0.00 0.00 30.24 24.46 2g95 n GLN 481 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2g95 s LEU 482 N -2.55 4.18 0.00 1.69 1.43 -1.26 -5.06 118.68 117.10 2g95 s LEU 482 Ca 0.66 2.31 0.30 0.00 -1.03 0.00 0.00 54.13 56.38 2g95 s LEU 482 Cb -0.29 -4.05 1.48 0.00 0.03 0.00 0.00 46.19 43.36 2g95 s LEU 482 CO 0.58 -0.67 1.99 -3.20 0.23 0.00 0.00 176.35 175.27