#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g01 s PHE 10 N 0.00 1.87 0.07 -2.53 0.40 -1.26 -3.34 117.98 113.19 2g01 s PHE 10 Ca 0.00 -0.83 -0.08 0.00 -0.60 0.00 0.00 56.93 55.42 2g01 s PHE 10 Cb 0.00 -1.84 -0.00 0.00 0.51 0.00 0.00 43.02 41.69 2g01 s PHE 10 CO 0.00 -0.15 0.16 1.52 0.70 0.00 0.00 175.22 177.45 2g01 s TYR 11 N -2.77 0.16 0.35 0.36 1.13 -1.06 -4.69 117.35 110.83 2g01 s TYR 11 Ca 0.27 -0.53 0.08 0.00 -1.41 0.00 0.00 57.07 55.48 2g01 s TYR 11 Cb -0.00 -0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.74 2g01 s TYR 11 CO 0.16 -0.48 0.25 -1.12 -2.51 0.00 0.00 175.55 171.85 2g01 s SER 12 N -2.56 5.01 -0.07 -0.18 0.01 -1.26 -2.96 113.70 111.68 2g01 s SER 12 Ca 0.01 -0.66 -0.12 0.00 1.31 0.00 0.00 55.95 56.49 2g01 s SER 12 Cb 0.03 -0.80 0.03 0.00 0.21 0.00 0.00 66.02 65.48 2g01 s SER 12 CO -0.08 -0.40 0.30 -0.69 0.41 0.00 0.00 173.24 172.78 2g01 s VAL 13 N -2.39 0.03 -0.32 3.43 1.01 -0.84 -5.01 120.40 116.31 2g01 s VAL 13 Ca 0.41 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 2g01 s VAL 13 Cb -0.04 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2g01 s VAL 13 CO 0.25 -0.13 0.84 -1.83 0.00 0.00 0.00 175.10 174.24 2g01 s GLU 14 N -0.52 3.95 -0.21 2.72 1.03 -1.26 -3.41 118.70 121.01 2g01 s GLU 14 Ca -0.06 0.64 0.11 0.00 0.03 0.00 0.00 54.97 55.69 2g01 s GLU 14 Cb -0.04 -3.74 0.42 0.00 -0.80 0.00 0.00 34.13 29.97 2g01 s GLU 14 CO 0.02 -0.75 1.22 -0.89 -1.33 0.00 0.00 175.26 173.53 2g01 n ILE 15 N 5.64 2.16 0.00 1.83 2.08 -1.26 -4.98 119.36 124.83 2g01 n ILE 15 Ca 0.05 -3.23 0.00 0.00 0.56 0.00 0.00 62.75 60.13 2g01 n ILE 15 Cb 0.48 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.12 2g01 n ILE 15 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2g01 n GLY 16 N -1.06 1.08 0.00 7.39 0.00 -1.26 -4.69 105.19 106.66 2g01 n GLY 16 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2g01 n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g01 n ASP 17 N 2.16 0.00 -3.68 1.61 8.00 -1.26 -5.09 116.55 118.30 2g01 n ASP 17 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 2g01 n ASP 17 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.22 2g01 n ASP 17 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g01 n SER 18 N 0.00 -2.85 -4.89 -2.24 7.64 -1.26 -4.97 113.62 105.06 2g01 n SER 18 Ca 0.00 -0.31 -0.34 0.00 1.01 0.00 0.00 58.87 59.23 2g01 n SER 18 Cb 0.00 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 62.42 2g01 n SER 18 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2g01 s THR 19 N -2.07 5.39 -0.26 0.44 2.01 -1.26 -4.19 115.64 115.70 2g01 s THR 19 Ca 0.33 0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.35 2g01 s THR 19 Cb -0.05 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.95 2g01 s THR 19 CO 0.33 0.39 -0.03 0.12 -0.69 0.00 0.00 174.62 174.74 2g01 s PHE 20 N -1.26 3.08 -0.52 4.92 5.36 -1.22 -5.03 117.98 123.30 2g01 s PHE 20 Ca 0.25 -1.39 0.03 0.00 -0.96 0.00 0.00 56.93 54.86 2g01 s PHE 20 Cb -0.13 -2.10 0.13 0.00 -0.34 0.00 0.00 43.02 40.58 2g01 s PHE 20 CO 0.15 -0.69 0.27 0.99 -1.46 0.00 0.00 175.22 174.49 2g01 s THR 21 N 1.37 2.77 0.35 0.12 2.01 -1.26 -1.99 115.64 119.01 2g01 s THR 21 Ca 0.01 -3.16 -0.05 0.00 0.31 0.00 0.00 61.69 58.80 2g01 s THR 21 Cb -0.17 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 2g01 s THR 21 CO -0.03 -0.79 0.63 0.68 -0.69 0.00 0.00 174.62 174.42 2g01 s VAL 22 N -0.13 4.97 -0.23 3.82 -7.23 -1.15 -4.74 120.40 115.71 2g01 s VAL 22 Ca 0.16 0.11 -0.29 0.00 -1.81 0.00 0.00 61.98 60.16 2g01 s VAL 22 Cb -0.24 -3.77 -0.03 0.00 0.56 0.00 0.00 36.38 32.89 2g01 s VAL 22 CO -0.01 -0.48 1.81 -0.22 -0.31 0.00 0.00 175.10 175.88 2g01 s LEU 23 N -3.91 3.76 -0.11 1.32 0.20 -1.26 -2.56 118.68 116.11 2g01 s LEU 23 Ca 0.45 1.68 -0.05 0.00 0.69 0.00 0.00 54.13 56.91 2g01 s LEU 23 Cb -0.10 -3.53 -0.05 0.00 -0.43 0.00 0.00 46.19 42.08 2g01 s LEU 23 CO 0.33 -1.49 1.00 1.17 -0.29 0.00 0.00 176.35 177.08 2g01 n LYS 24 N 8.06 0.01 0.00 1.98 4.81 -1.21 -2.79 118.16 129.01 2g01 n LYS 24 Ca 0.22 -0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2g01 n LYS 24 Cb 0.45 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.11 2g01 n LYS 24 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2g01 n ARG 25 N 4.79 0.00 -1.59 1.64 1.85 -1.26 -4.95 116.66 117.14 2g01 n ARG 25 Ca 0.07 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.57 2g01 n ARG 25 Cb 0.42 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.89 2g01 n ARG 25 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2g01 n TYR 26 N 0.00 3.13 -1.01 2.89 4.01 -1.12 -3.81 117.16 121.26 2g01 n TYR 26 Ca 0.00 -2.79 -0.35 0.00 -0.16 0.00 0.00 57.90 54.61 2g01 n TYR 26 Cb 0.00 -1.22 -0.02 0.00 -0.31 0.00 0.00 39.34 37.78 2g01 n TYR 26 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g01 n GLN 27 N -0.79 0.00 -0.51 -0.72 10.64 -1.21 -3.59 117.38 121.20 2g01 n GLN 27 Ca 0.58 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.75 2g01 n GLN 27 Cb 0.59 -0.72 0.00 0.00 -0.86 0.00 0.00 30.24 29.25 2g01 n GLN 27 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2g01 n ASN 28 N 1.43 -2.04 0.00 2.61 4.05 -1.26 -2.37 115.26 117.68 2g01 n ASN 28 Ca 0.13 0.01 0.00 0.00 0.45 0.00 0.00 54.58 55.17 2g01 n ASN 28 Cb 0.18 -1.02 0.00 0.00 1.23 0.00 0.00 39.78 40.17 2g01 n ASN 28 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2g01 n LEU 29 N 0.01 0.00 -2.81 1.20 7.99 -1.26 -3.31 117.00 118.82 2g01 n LEU 29 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.96 2g01 n LEU 29 Cb 0.00 -0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 2g01 n LEU 29 CO 0.00 -0.27 -0.32 1.17 -1.51 0.00 0.00 177.39 176.45 2g01 n LYS 30 N -1.94 -2.95 -1.63 3.23 4.81 -1.26 -3.74 118.16 114.68 2g01 n LYS 30 Ca 0.00 2.45 -0.54 0.00 -0.87 0.00 0.00 58.31 59.34 2g01 n LYS 30 Cb 0.00 -5.14 -0.06 0.00 0.02 0.00 0.00 35.03 29.84 2g01 n LYS 30 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2g01 n PRO 31 N 0.41 1.10 -0.05 1.64 -0.02 -1.26 -3.89 135.00 132.92 2g01 n PRO 31 Ca 0.03 0.40 -0.04 0.00 -2.02 0.00 0.00 63.50 61.88 2g01 n PRO 31 Cb 0.19 -2.05 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 2g01 n PRO 31 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2g01 n ILE 32 N 3.19 0.74 0.00 4.25 -6.64 -1.24 -4.93 119.36 114.73 2g01 n ILE 32 Ca 0.21 -0.52 0.00 0.00 -1.77 0.00 0.00 62.75 60.67 2g01 n ILE 32 Cb 0.16 -0.48 0.00 0.00 -1.44 0.00 0.00 39.64 37.89 2g01 n ILE 32 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2g01 n GLY 33 N 2.07 -0.07 2.98 3.28 0.00 -0.86 -5.04 105.19 107.56 2g01 n GLY 33 Ca -0.18 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 2g01 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g01 s SER 34 N 0.00 2.03 0.00 1.61 1.04 -1.26 -1.55 113.70 115.56 2g01 s SER 34 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2g01 s SER 34 Cb 0.00 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2g01 s SER 34 CO 0.00 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2g01 n GLY 35 N 4.34 3.87 0.00 7.32 0.00 -0.03 -4.91 105.19 115.78 2g01 n GLY 35 Ca -0.18 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2g01 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g01 n ALA 36 N -3.00 0.00 1.50 4.61 0.00 -1.26 -3.64 120.51 118.72 2g01 n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g01 n ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g01 n ALA 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2g01 n GLN 37 N 0.00 0.89 -1.16 0.00 1.13 -1.26 -4.91 117.38 112.07 2g01 n GLN 37 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2g01 n GLN 37 Cb 0.00 -1.14 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2g01 n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g01 n GLY 38 N 0.29 1.40 3.37 1.08 0.00 -1.24 0.12 105.19 110.20 2g01 n GLY 38 Ca 0.00 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 2g01 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g01 s ILE 39 N -2.54 2.97 -0.12 -0.61 1.09 -0.92 -0.85 121.20 120.22 2g01 s ILE 39 Ca 0.00 -0.70 0.01 0.00 -1.10 0.00 0.00 60.65 58.87 2g01 s ILE 39 Cb 0.00 -2.23 -0.01 0.00 -1.06 0.00 0.00 42.46 39.16 2g01 s ILE 39 CO 0.00 0.53 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.51 2g01 s VAL 40 N 0.26 2.61 0.10 2.92 1.01 -0.60 0.14 120.40 126.85 2g01 s VAL 40 Ca -0.10 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2g01 s VAL 40 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2g01 s VAL 40 CO 0.06 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.52 2g01 n ALA 42 N 0.99 4.14 -1.69 0.00 0.00 -1.25 -0.73 120.51 121.98 2g01 n ALA 42 Ca -0.19 -4.65 -0.13 0.00 0.00 0.00 0.00 53.44 48.47 2g01 n ALA 42 Cb 0.55 -2.25 0.12 0.00 0.00 0.00 0.00 19.45 17.86 2g01 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g01 n ALA 43 N 2.54 -0.77 -4.04 0.00 0.00 -1.10 -4.76 120.51 112.38 2g01 n ALA 43 Ca 0.23 -1.06 -0.31 0.00 0.00 0.00 0.00 53.44 52.30 2g01 n ALA 43 Cb 0.38 -0.02 -0.16 0.00 0.00 0.00 0.00 19.45 19.66 2g01 n ALA 43 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2g01 s TYR 44 N -2.60 2.71 -0.42 0.00 5.04 -1.00 -1.99 117.35 119.08 2g01 s TYR 44 Ca 0.45 -1.78 -0.24 0.00 -2.44 0.00 0.00 57.07 53.05 2g01 s TYR 44 Cb -0.01 -1.77 0.02 0.00 0.35 0.00 0.00 41.96 40.54 2g01 s TYR 44 CO 0.31 -0.79 0.82 0.34 -1.34 0.00 0.00 175.55 174.89 2g01 s ASP 45 N 1.30 6.49 0.11 4.32 -1.08 -1.10 -3.31 116.67 123.41 2g01 s ASP 45 Ca -0.02 0.12 0.22 0.00 -0.52 0.00 0.00 52.55 52.35 2g01 s ASP 45 Cb -0.16 -2.40 -0.11 0.00 -1.46 0.00 0.00 42.92 38.78 2g01 s ASP 45 CO -0.08 -0.88 0.84 0.00 0.52 0.00 0.00 175.17 175.57 2g01 n ALA 46 N 6.70 2.51 0.18 3.66 0.00 -1.25 -1.33 120.51 130.99 2g01 n ALA 46 Ca 0.03 -0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.16 2g01 n ALA 46 Cb 0.48 -0.97 0.24 0.00 0.00 0.00 0.00 19.45 19.20 2g01 n ALA 46 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2g01 h ILE 47 N 0.00 0.76 0.00 0.00 1.08 -1.90 -3.18 117.51 114.27 2g01 h ILE 47 Ca -0.03 -1.68 -0.37 0.00 -0.39 0.00 0.00 64.86 62.38 2g01 h ILE 47 Cb 1.10 2.09 -0.07 0.00 -3.07 0.00 0.00 36.82 36.87 2g01 h ILE 47 CO 0.01 0.37 -2.42 -0.11 -0.69 0.00 0.00 178.15 175.31 2g01 n LEU 48 N -3.35 1.50 -1.34 1.44 7.94 -1.25 -5.06 117.00 116.87 2g01 n LEU 48 Ca 0.01 -0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2g01 n LEU 48 Cb 0.58 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2g01 n LEU 48 CO 0.37 0.71 0.00 -0.62 -1.11 0.00 0.00 177.39 176.75 2g01 n GLU 49 N -3.00 0.00 0.00 1.96 1.02 -0.44 -5.11 120.64 115.07 2g01 n GLU 49 Ca -0.39 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2g01 n GLU 49 Cb 1.07 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.14 2g01 n GLU 49 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2g01 n ARG 50 N -1.25 0.00 -0.90 3.49 1.85 -0.55 -5.02 116.66 114.28 2g01 n ARG 50 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 2g01 n ARG 50 Cb 0.45 0.00 0.15 0.00 -1.05 0.00 0.00 32.46 32.01 2g01 n ARG 50 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2g01 s ASN 51 N 0.00 3.27 0.34 2.89 0.01 -1.26 -2.70 114.94 117.48 2g01 s ASN 51 Ca 0.00 1.95 -0.14 0.00 -0.71 0.00 0.00 52.86 53.96 2g01 s ASN 51 Cb 0.00 -2.49 0.03 0.00 0.41 0.00 0.00 41.25 39.20 2g01 s ASN 51 CO 0.00 -2.84 0.68 0.68 -1.51 0.00 0.00 177.10 174.11 2g01 s VAL 52 N -2.74 0.00 -0.04 1.60 -7.23 -0.84 -4.09 120.40 107.05 2g01 s VAL 52 Ca 0.65 -1.17 0.07 0.00 -1.81 0.00 0.00 61.98 59.72 2g01 s VAL 52 Cb -0.21 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 2g01 s VAL 52 CO 0.58 0.00 -0.24 0.00 -0.31 0.00 0.00 175.10 175.13 2g01 s ALA 53 N -2.94 2.07 -0.23 1.32 0.00 -0.96 -2.70 121.76 118.32 2g01 s ALA 53 Ca 0.18 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 2g01 s ALA 53 Cb -0.04 -0.59 0.06 0.00 0.00 0.00 0.00 23.12 22.55 2g01 s ALA 53 CO 0.12 0.45 -0.03 0.42 0.00 0.00 0.00 175.76 176.72 2g01 s ILE 54 N -0.34 1.30 -0.20 0.00 1.01 0.09 -1.94 121.20 121.12 2g01 s ILE 54 Ca 0.02 -1.07 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 2g01 s ILE 54 Cb -0.12 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2g01 s ILE 54 CO 0.01 -0.12 0.36 -0.75 0.00 0.00 0.00 174.94 174.44 2g01 s LYS 55 N 1.50 4.17 -0.75 2.79 2.20 0.14 -1.56 119.74 128.23 2g01 s LYS 55 Ca -0.05 0.14 -0.14 0.00 -0.36 0.00 0.00 55.97 55.56 2g01 s LYS 55 Cb -0.18 -3.53 0.20 0.00 -1.51 0.00 0.00 37.83 32.81 2g01 s LYS 55 CO -0.07 -0.00 0.69 -1.59 -0.36 0.00 0.00 175.35 174.03 2g01 s LYS 56 N 1.21 3.42 -0.24 4.03 0.00 0.37 0.38 119.74 128.92 2g01 s LYS 56 Ca 0.18 -2.30 -0.40 0.00 0.00 0.00 0.00 55.97 53.45 2g01 s LYS 56 Cb -0.14 -4.37 -0.16 0.00 0.00 0.00 0.00 37.83 33.16 2g01 s LYS 56 CO 0.07 -1.29 1.70 1.28 0.00 0.00 0.00 175.35 177.11 2g01 n LEU 57 N 4.24 2.29 0.00 2.77 7.99 0.28 -2.16 117.00 132.41 2g01 n LEU 57 Ca 0.07 1.08 0.00 0.00 -0.01 0.00 0.00 56.01 57.15 2g01 n LEU 57 Cb 0.45 -1.15 0.00 0.00 -0.11 0.00 0.00 43.42 42.62 2g01 n LEU 57 CO 0.38 -0.51 0.25 -1.20 -1.51 0.00 0.00 177.39 174.80 2g01 n SER 58 N 5.03 0.00 -3.95 -1.43 7.64 0.32 -3.53 113.62 117.70 2g01 n SER 58 Ca 0.26 0.50 -0.24 0.00 1.01 0.00 0.00 58.87 60.39 2g01 n SER 58 Cb 0.14 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.17 2g01 n SER 58 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2g01 s ARG 59 N -1.00 1.41 0.05 1.43 3.00 -1.26 -4.75 118.95 117.84 2g01 s ARG 59 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 55.73 55.27 2g01 s ARG 59 Cb 0.00 -1.32 -0.14 0.00 0.00 0.00 0.00 34.95 33.49 2g01 s ARG 59 CO 0.00 -0.10 1.31 -1.00 0.00 0.00 0.00 175.30 175.52 2g01 h PRO 60 N 7.43 0.50 -6.15 3.54 0.13 -1.80 -3.39 132.00 132.26 2g01 h PRO 60 Ca -0.31 -0.32 -0.60 0.00 -0.87 0.00 0.00 66.00 63.90 2g01 h PRO 60 Cb 1.16 0.04 -0.27 0.00 0.13 0.00 0.00 31.00 32.06 2g01 h PRO 60 CO 0.44 0.92 -0.85 -0.59 -0.23 0.00 0.00 178.00 177.70 2g01 s PHE 61 N -4.05 1.88 0.00 1.56 -0.12 -1.26 -4.24 117.98 111.74 2g01 s PHE 61 Ca -0.13 -0.37 0.00 0.00 -0.05 0.00 0.00 56.93 56.37 2g01 s PHE 61 Cb 0.06 -1.14 0.00 0.00 -0.63 0.00 0.00 43.02 41.31 2g01 s PHE 61 CO 0.80 0.07 0.00 0.94 -0.05 0.00 0.00 175.22 176.98 2g01 n GLN 62 N 1.99 0.00 -0.95 1.99 7.27 -1.26 -4.95 117.38 121.47 2g01 n GLN 62 Ca -0.17 0.00 0.04 0.00 0.07 0.00 0.00 57.00 56.95 2g01 n GLN 62 Cb 0.53 0.00 0.08 0.00 2.41 0.00 0.00 30.24 33.26 2g01 n GLN 62 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2g01 n ASN 63 N 0.00 1.13 0.00 1.69 4.13 -1.26 -5.02 115.26 115.94 2g01 n ASN 63 Ca 0.00 -2.60 0.00 0.00 1.68 0.00 0.00 54.58 53.66 2g01 n ASN 63 Cb 0.00 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 2g01 n ASN 63 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g01 n GLN 64 N -0.20 0.00 -0.19 3.52 6.02 -1.26 -3.94 117.38 121.33 2g01 n GLN 64 Ca 0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2g01 n GLN 64 Cb 0.90 0.00 0.01 0.00 1.02 0.00 0.00 30.24 32.17 2g01 n GLN 64 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2g01 h THR 65 N 0.00 0.21 0.00 5.09 1.35 -1.95 0.51 112.91 118.13 2g01 h THR 65 Ca 0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.60 2g01 h THR 65 Cb 0.00 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 66.62 2g01 h THR 65 CO 0.00 0.00 1.33 1.41 -0.25 0.00 0.00 175.52 178.01 2g01 n HIS 66 N -5.43 0.72 0.00 4.73 8.25 -1.25 -3.34 115.22 118.89 2g01 n HIS 66 Ca 0.04 -1.48 0.00 0.00 -0.26 0.00 0.00 57.72 56.03 2g01 n HIS 66 Cb 0.35 -1.43 0.00 0.00 1.12 0.00 0.00 29.99 30.03 2g01 n HIS 66 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g01 n ALA 67 N 3.41 0.00 -0.33 -1.41 0.00 0.10 -4.36 120.51 117.93 2g01 n ALA 67 Ca 0.37 0.00 0.25 0.00 0.00 0.00 0.00 53.44 54.06 2g01 n ALA 67 Cb 0.35 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.27 2g01 n ALA 67 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2g01 h LYS 68 N 0.00 0.06 -0.24 0.00 2.10 -1.37 2.82 116.57 119.94 2g01 h LYS 68 Ca 0.00 -0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.70 2g01 h LYS 68 Cb 0.00 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.27 2g01 h LYS 68 CO 0.00 0.04 -0.08 0.00 -2.00 0.00 0.00 179.45 177.41 2g01 h ARG 69 N 0.06 -0.03 -0.14 0.07 3.08 -1.81 0.62 114.38 116.23 2g01 h ARG 69 Ca 0.75 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.84 2g01 h ARG 69 Cb 1.83 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 2g01 h ARG 69 CO -0.78 -0.02 0.11 0.00 -1.07 0.00 0.00 179.97 178.21 2g01 h ALA 70 N 1.20 2.12 0.54 0.04 0.00 0.46 0.76 119.26 124.38 2g01 h ALA 70 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2g01 h ALA 70 Cb 0.21 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2g01 h ALA 70 CO -0.26 -0.18 -0.26 -0.92 0.00 0.00 0.00 179.25 177.63 2g01 h TYR 71 N 0.00 -0.68 -0.04 0.00 3.20 0.31 0.47 116.97 120.22 2g01 h TYR 71 Ca 0.07 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2g01 h TYR 71 Cb 0.28 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2g01 h TYR 71 CO 0.00 -0.42 -0.10 0.00 -1.64 0.00 0.00 178.16 176.00 2g01 h ARG 72 N -1.08 -0.09 -1.00 1.82 3.08 0.74 -0.67 114.38 117.18 2g01 h ARG 72 Ca -0.07 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.11 2g01 h ARG 72 Cb 0.56 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 30.48 2g01 h ARG 72 CO 0.12 -0.06 -0.47 1.49 -1.07 0.00 0.00 179.97 179.99 2g01 h GLU 73 N -0.09 -0.00 0.00 0.04 4.81 0.41 1.56 114.58 121.31 2g01 h GLU 73 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2g01 h GLU 73 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2g01 h GLU 73 CO -0.09 -0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.08 2g01 n LEU 74 N -5.39 0.00 -0.54 1.64 7.94 0.15 -1.65 117.00 119.15 2g01 n LEU 74 Ca 0.07 0.31 0.44 0.00 -1.11 0.00 0.00 56.01 55.72 2g01 n LEU 74 Cb 0.35 0.00 0.72 0.00 0.53 0.00 0.00 43.42 45.02 2g01 n LEU 74 CO -0.14 0.00 1.31 1.62 -1.11 0.00 0.00 177.39 179.07 2g01 h VAL 75 N 0.00 0.03 0.00 1.96 3.04 -0.70 -1.28 116.25 119.30 2g01 h VAL 75 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2g01 h VAL 75 Cb 0.00 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.29 2g01 h VAL 75 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.57 176.45 2g01 n LEU 76 N -4.48 0.00 -0.30 3.16 -0.00 0.53 -2.44 117.00 113.47 2g01 n LEU 76 Ca 0.41 0.82 0.12 0.00 -0.00 0.00 0.00 56.01 57.36 2g01 n LEU 76 Cb 1.69 -0.32 0.29 0.00 -0.00 0.00 0.00 43.42 45.08 2g01 n LEU 76 CO 0.27 -0.32 1.03 0.24 -0.00 0.00 0.00 177.39 178.62 2g01 h MET 77 N 0.00 0.38 0.00 1.96 2.86 -0.31 0.24 114.93 120.05 2g01 h MET 77 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g01 h MET 77 Cb 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2g01 h MET 77 CO 0.00 0.25 0.48 1.63 1.06 0.00 0.00 176.91 180.32 2g01 n LYS 78 N -5.06 0.06 0.00 1.72 4.01 -0.81 -1.93 118.16 116.15 2g01 n LYS 78 Ca 0.21 0.51 0.00 0.00 -0.51 0.00 0.00 58.31 58.52 2g01 n LYS 78 Cb 0.63 -2.15 0.00 0.00 -0.51 0.00 0.00 35.03 33.00 2g01 n LYS 78 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2g01 s VAL 80 N -0.11 4.31 -0.27 0.00 1.01 -0.81 -4.12 120.40 120.41 2g01 s VAL 80 Ca 0.00 1.94 -0.04 0.00 0.00 0.00 0.00 61.98 63.88 2g01 s VAL 80 Cb 0.00 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 32.22 2g01 s VAL 80 CO 0.00 0.45 0.16 0.20 0.00 0.00 0.00 175.10 175.91 2g01 s ASN 81 N -0.79 3.02 -0.22 3.32 0.01 -1.26 -4.90 114.94 114.12 2g01 s ASN 81 Ca 0.41 -1.09 -0.27 0.00 -0.71 0.00 0.00 52.86 51.20 2g01 s ASN 81 Cb -0.24 -0.17 0.10 0.00 0.41 0.00 0.00 41.25 41.35 2g01 s ASN 81 CO 0.29 -0.42 0.87 -2.28 -1.51 0.00 0.00 177.10 174.06 2g01 s HIS 82 N 2.16 -0.58 -1.30 2.20 2.46 -1.26 -4.97 115.29 113.99 2g01 s HIS 82 Ca 0.08 1.30 0.00 0.00 0.47 0.00 0.00 55.06 56.92 2g01 s HIS 82 Cb -0.16 0.36 0.00 0.00 -0.13 0.00 0.00 32.58 32.65 2g01 s HIS 82 CO -0.32 -0.36 0.16 0.36 -2.47 0.00 0.00 174.74 172.11 2g01 n LYS 83 N 1.90 0.00 -0.22 2.88 0.00 -1.26 -1.16 118.16 120.31 2g01 n LYS 83 Ca -0.14 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.21 2g01 n LYS 83 Cb 0.56 -1.25 0.05 0.00 -0.00 0.00 0.00 35.03 34.39 2g01 n LYS 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2g01 n ASN 84 N -0.57 1.09 -3.82 -5.58 5.03 -1.26 -4.80 115.26 105.34 2g01 n ASN 84 Ca 0.00 -2.26 -0.25 0.00 0.87 0.00 0.00 54.58 52.94 2g01 n ASN 84 Cb 0.00 -0.23 -0.17 0.00 -1.02 0.00 0.00 39.78 38.36 2g01 n ASN 84 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g01 s ILE 85 N -1.16 0.69 -0.50 2.41 1.01 -0.31 -1.04 121.20 122.31 2g01 s ILE 85 Ca 0.11 -0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.30 2g01 s ILE 85 Cb 0.10 -0.85 -0.14 0.00 0.01 0.00 0.00 42.46 41.57 2g01 s ILE 85 CO 0.01 0.21 1.67 -0.38 0.00 0.00 0.00 174.94 176.45 2g01 n ILE 86 N 5.04 0.00 -1.65 2.92 2.08 -1.21 -4.66 119.36 121.87 2g01 n ILE 86 Ca -0.10 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.84 2g01 n ILE 86 Cb 0.49 -0.35 0.06 0.00 -0.75 0.00 0.00 39.64 39.09 2g01 n ILE 86 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2g01 n GLY 87 N 5.00 -0.03 3.43 7.39 0.00 -1.26 -4.94 105.19 114.79 2g01 n GLY 87 Ca 0.42 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.85 2g01 n GLY 87 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g01 s LEU 88 N -2.89 5.31 -0.14 0.99 1.98 -1.26 -3.47 118.68 119.20 2g01 s LEU 88 Ca 0.79 -1.06 -0.27 0.00 -2.89 0.00 0.00 54.13 50.70 2g01 s LEU 88 Cb -0.40 -2.17 -0.26 0.00 0.66 0.00 0.00 46.19 44.02 2g01 s LEU 88 CO 0.44 -0.53 0.70 -0.07 -1.89 0.00 0.00 176.35 175.00 2g01 h LEU 89 N 8.69 0.07 0.00 -0.68 3.38 -1.75 -3.49 115.31 121.53 2g01 h LEU 89 Ca -0.28 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 56.77 2g01 h LEU 89 Cb 1.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2g01 h LEU 89 CO 0.79 1.14 0.25 -3.20 0.09 0.00 0.00 178.44 177.51 2g01 n ASN 90 N -4.51 -1.73 -3.42 -0.43 4.05 0.76 -4.98 115.26 105.00 2g01 n ASN 90 Ca -0.14 -2.17 0.02 0.00 0.45 0.00 0.00 54.58 52.74 2g01 n ASN 90 Cb 0.56 2.88 -0.05 0.00 1.23 0.00 0.00 39.78 44.40 2g01 n ASN 90 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2g01 s VAL 91 N -2.28 -0.17 0.13 3.44 0.11 -1.26 0.52 120.40 120.89 2g01 s VAL 91 Ca 0.13 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.19 2g01 s VAL 91 Cb -0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 2g01 s VAL 91 CO 0.09 0.00 0.01 0.72 -3.33 0.00 0.00 175.10 172.58 2g01 s PHE 92 N 1.85 0.97 -0.00 1.54 -0.12 0.19 -4.65 117.98 117.76 2g01 s PHE 92 Ca -0.04 -1.09 0.01 0.00 -0.05 0.00 0.00 56.93 55.77 2g01 s PHE 92 Cb -0.03 -0.56 -0.00 0.00 -0.63 0.00 0.00 43.02 41.80 2g01 s PHE 92 CO -0.15 -0.33 -0.03 -0.08 -0.05 0.00 0.00 175.22 174.58 2g01 s THR 93 N -3.82 0.23 -1.13 -4.49 -1.32 -1.26 -1.50 115.64 102.35 2g01 s THR 93 Ca 0.21 -0.11 -0.12 0.00 -1.21 0.00 0.00 61.69 60.45 2g01 s THR 93 Cb 0.07 -0.21 0.22 0.00 -1.51 0.00 0.00 72.50 71.07 2g01 s THR 93 CO 0.00 0.07 1.25 -2.16 -2.21 0.00 0.00 174.62 171.58 2g01 s PRO 94 N 0.00 4.09 0.11 7.08 0.04 -1.26 -4.98 135.00 140.08 2g01 s PRO 94 Ca 0.00 -2.80 -0.26 0.00 0.04 0.00 0.00 61.00 57.99 2g01 s PRO 94 Cb -0.02 -4.81 0.07 0.00 0.04 0.00 0.00 34.50 29.78 2g01 s PRO 94 CO -0.00 -1.52 0.87 -0.65 0.04 0.00 0.00 177.00 175.73 2g01 s GLN 95 N 0.38 1.13 -0.00 4.56 1.11 -1.26 -4.92 119.66 120.66 2g01 s GLN 95 Ca 0.36 -0.54 -0.00 0.00 0.01 0.00 0.00 55.36 55.18 2g01 s GLN 95 Cb -0.06 0.44 -0.00 0.00 -1.01 0.00 0.00 33.01 32.37 2g01 s GLN 95 CO -0.04 -0.51 0.17 -0.22 0.01 0.00 0.00 175.29 174.70 2g01 h LYS 96 N 2.00 -0.01 -4.91 2.91 1.63 -2.01 -3.50 116.57 112.69 2g01 h LYS 96 Ca -0.24 0.00 -0.47 0.00 -0.85 0.00 0.00 60.65 59.09 2g01 h LYS 96 Cb 1.25 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.74 2g01 h LYS 96 CO 0.29 -0.00 -0.50 0.45 -3.45 0.00 0.00 179.45 176.23 2g01 s SER 97 N -2.90 1.78 0.64 4.20 0.15 -1.26 -5.06 113.70 111.26 2g01 s SER 97 Ca -0.00 -1.72 0.22 0.00 0.70 0.00 0.00 55.95 55.15 2g01 s SER 97 Cb 0.00 0.54 1.15 0.00 -1.71 0.00 0.00 66.02 66.00 2g01 s SER 97 CO 0.00 -1.02 1.64 0.25 1.20 0.00 0.00 173.24 175.31 2g01 h LEU 98 N 2.11 0.00 0.00 3.45 5.85 -1.98 -1.01 115.31 123.72 2g01 h LEU 98 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2g01 h LEU 98 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2g01 h LEU 98 CO 0.41 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 179.72 2g01 n GLU 99 N -3.00 0.83 0.00 1.25 2.13 -1.26 -4.41 120.64 116.19 2g01 n GLU 99 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2g01 n GLU 99 Cb 0.70 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 31.18 2g01 n GLU 99 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2g01 n GLU 100 N -0.72 0.00 -3.27 5.31 1.02 -0.38 -5.07 120.64 117.53 2g01 n GLU 100 Ca 0.09 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.05 2g01 n GLU 100 Cb 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.48 2g01 n GLU 100 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g01 n PHE 101 N 0.00 -1.79 -0.01 -0.32 7.35 -1.25 -4.94 117.46 116.50 2g01 n PHE 101 Ca 0.00 0.75 -0.22 0.00 -0.76 0.00 0.00 57.45 57.23 2g01 n PHE 101 Cb 0.00 -1.83 -0.14 0.00 0.35 0.00 0.00 39.48 37.86 2g01 n PHE 101 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2g01 n GLN 102 N 0.47 0.73 -3.61 -4.13 6.02 -1.26 -5.00 117.38 110.60 2g01 n GLN 102 Ca -0.03 0.32 -0.10 0.00 -0.01 0.00 0.00 57.00 57.18 2g01 n GLN 102 Cb 0.54 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2g01 n GLN 102 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2g01 n ASP 103 N -3.65 -1.71 -3.99 1.08 5.75 -1.26 -4.57 116.55 108.20 2g01 n ASP 103 Ca -0.32 -2.56 -0.08 0.00 -0.01 0.00 0.00 54.79 51.82 2g01 n ASP 103 Cb 0.98 2.95 -0.09 0.00 -1.03 0.00 0.00 41.12 43.94 2g01 n ASP 103 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2g01 s VAL 104 N -2.45 0.18 0.01 2.12 -7.23 -1.23 -4.65 120.40 107.15 2g01 s VAL 104 Ca 0.20 -1.51 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 2g01 s VAL 104 Cb -0.03 -1.38 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 2g01 s VAL 104 CO 0.14 -0.83 -0.03 -0.31 -0.31 0.00 0.00 175.10 173.76 2g01 s TYR 105 N -3.75 0.28 -0.08 2.82 1.51 -0.56 1.00 117.35 118.57 2g01 s TYR 105 Ca 0.05 -0.27 0.05 0.00 -1.01 0.00 0.00 57.07 55.88 2g01 s TYR 105 Cb 0.06 -0.18 -0.00 0.00 -0.11 0.00 0.00 41.96 41.72 2g01 s TYR 105 CO -0.10 -0.08 -0.23 0.42 -1.11 0.00 0.00 175.55 174.46 2g01 s ILE 106 N -0.73 1.93 -0.12 2.71 1.01 0.16 -0.64 121.20 125.52 2g01 s ILE 106 Ca -0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 2g01 s ILE 106 Cb -0.05 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 2g01 s ILE 106 CO -0.00 0.53 -0.09 -0.69 0.00 0.00 0.00 174.94 174.69 2g01 s VAL 107 N 0.15 3.46 0.01 2.92 1.01 0.18 -0.68 120.40 127.45 2g01 s VAL 107 Ca -0.11 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 2g01 s VAL 107 Cb -0.16 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.79 2g01 s VAL 107 CO 0.06 0.53 0.40 0.00 0.00 0.00 0.00 175.10 176.09 2g01 s MET 108 N 0.10 0.84 0.12 2.72 0.23 -0.82 -0.17 119.30 122.32 2g01 s MET 108 Ca -0.03 -0.22 -0.34 0.00 -1.03 0.00 0.00 55.69 54.06 2g01 s MET 108 Cb -0.14 0.38 -0.17 0.00 -1.53 0.00 0.00 34.83 33.36 2g01 s MET 108 CO 0.04 -0.26 0.99 -0.85 -2.03 0.00 0.00 175.02 172.90 2g01 n GLU 109 N 0.85 0.53 -3.78 3.16 0.28 -1.23 -2.27 120.64 118.19 2g01 n GLU 109 Ca -0.20 0.19 -0.31 0.00 -0.16 0.00 0.00 57.16 56.68 2g01 n GLU 109 Cb 0.58 -1.57 -0.04 0.00 1.43 0.00 0.00 31.44 31.83 2g01 n GLU 109 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2g01 s LEU 110 N 0.99 4.30 0.00 -1.84 2.96 -1.26 -4.71 118.68 119.13 2g01 s LEU 110 Ca 0.77 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 2g01 s LEU 110 Cb -1.00 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 42.53 2g01 s LEU 110 CO 0.54 0.09 0.00 0.23 -1.32 0.00 0.00 176.35 175.89 2g01 n MET 111 N 0.08 1.54 -0.09 1.98 2.81 -1.26 -4.95 117.12 117.23 2g01 n MET 111 Ca -0.04 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.75 2g01 n MET 111 Cb 0.52 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.99 2g01 n MET 111 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g01 n ASP 112 N -1.95 1.88 -3.75 7.83 9.92 -1.17 -5.04 116.55 124.26 2g01 n ASP 112 Ca 0.00 0.46 -0.13 0.00 -0.53 0.00 0.00 54.79 54.59 2g01 n ASP 112 Cb 0.00 -0.82 -0.10 0.00 -0.64 0.00 0.00 41.12 39.56 2g01 n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g01 s ALA 113 N -2.75 -0.85 0.41 2.24 0.00 -1.04 -5.03 121.76 114.74 2g01 s ALA 113 Ca -0.24 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 2g01 s ALA 113 Cb 0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 2g01 s ALA 113 CO 0.37 -0.20 1.02 0.54 0.00 0.00 0.00 175.76 177.49 2g01 s ASN 114 N -0.29 6.80 0.00 0.00 2.20 -1.26 -1.02 114.94 121.36 2g01 s ASN 114 Ca -0.04 1.93 0.00 0.00 -0.94 0.00 0.00 52.86 53.81 2g01 s ASN 114 Cb -0.03 -2.57 0.00 0.00 -2.00 0.00 0.00 41.25 36.64 2g01 s ASN 114 CO 0.02 -0.46 0.08 -0.11 -2.94 0.00 0.00 177.10 173.69 2g01 n LEU 115 N -0.23 0.00 0.01 3.54 0.00 0.29 -1.17 117.00 119.44 2g01 n LEU 115 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.89 2g01 n LEU 115 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.81 2g01 n LEU 115 CO 0.43 0.00 0.22 0.00 0.00 0.00 0.00 177.39 178.04 2g01 n GLN 117 N -4.26 0.05 0.13 0.00 7.27 -0.32 -2.80 117.38 117.45 2g01 n GLN 117 Ca -0.11 0.19 -0.22 0.00 0.07 0.00 0.00 57.00 56.93 2g01 n GLN 117 Cb 0.68 -1.57 -0.15 0.00 2.41 0.00 0.00 30.24 31.60 2g01 n GLN 117 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2g01 h VAL 118 N 0.00 1.34 0.00 1.69 2.07 -1.66 -3.12 116.25 116.57 2g01 h VAL 118 Ca 0.00 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.72 2g01 h VAL 118 Cb 0.38 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2g01 h VAL 118 CO 0.00 0.84 0.00 0.16 0.02 0.00 0.00 177.57 178.59 2g01 h ILE 119 N 0.13 0.00 -2.08 4.57 3.07 -1.38 -3.19 117.51 118.63 2g01 h ILE 119 Ca -0.23 -0.16 -0.79 0.00 1.55 0.00 0.00 64.86 65.24 2g01 h ILE 119 Cb 2.12 0.91 -0.25 0.00 -0.27 0.00 0.00 36.82 39.32 2g01 h ILE 119 CO 0.25 0.00 1.18 1.67 -1.05 0.00 0.00 178.15 180.21 2g01 n GLN 120 N -2.58 5.03 -3.65 0.16 -0.06 -1.18 -4.48 117.38 110.62 2g01 n GLN 120 Ca -0.00 -4.38 -0.03 0.00 -2.00 0.00 0.00 57.00 50.58 2g01 n GLN 120 Cb 0.14 -2.46 -0.07 0.00 -4.06 0.00 0.00 30.24 23.79 2g01 n GLN 120 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2g01 s MET 121 N -3.92 0.11 -0.04 3.69 0.23 -1.21 -5.01 119.30 113.14 2g01 s MET 121 Ca 0.42 0.12 -0.34 0.00 -1.03 0.00 0.00 55.69 54.86 2g01 s MET 121 Cb 0.22 0.05 -0.12 0.00 -1.53 0.00 0.00 34.83 33.45 2g01 s MET 121 CO -0.16 -0.01 1.81 0.39 -2.03 0.00 0.00 175.02 175.01 2g01 n GLU 122 N 1.57 2.11 -5.24 3.16 -0.58 -1.26 -4.95 120.64 115.45 2g01 n GLU 122 Ca -0.10 0.77 -0.31 0.00 -0.42 0.00 0.00 57.16 57.10 2g01 n GLU 122 Cb 0.57 -2.59 -0.16 0.00 -0.57 0.00 0.00 31.44 28.69 2g01 n GLU 122 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2g01 s LEU 123 N 3.37 2.14 0.25 -4.62 1.98 -1.26 -5.12 118.68 115.42 2g01 s LEU 123 Ca 0.90 -0.46 -0.05 0.00 -2.89 0.00 0.00 54.13 51.63 2g01 s LEU 123 Cb -0.71 -1.38 -0.05 0.00 0.66 0.00 0.00 46.19 44.71 2g01 s LEU 123 CO 0.49 0.29 0.51 1.51 -1.89 0.00 0.00 176.35 177.27 2g01 s ASP 124 N -0.41 6.47 0.00 3.68 -4.77 -1.26 -4.19 116.67 116.19 2g01 s ASP 124 Ca 0.04 0.69 0.00 0.00 -3.30 0.00 0.00 52.55 49.98 2g01 s ASP 124 Cb -0.12 -2.13 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 2g01 s ASP 124 CO 0.01 -0.13 0.61 1.41 0.70 0.00 0.00 175.17 177.77 2g01 n HIS 125 N -0.67 0.00 0.00 2.11 8.25 -1.26 -2.00 115.22 121.65 2g01 n HIS 125 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2g01 n HIS 125 Cb 0.53 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2g01 n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2g01 n GLU 126 N -1.38 0.00 0.19 -0.41 1.02 -1.26 0.11 120.64 118.91 2g01 n GLU 126 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2g01 n GLU 126 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 2g01 n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g01 h ARG 127 N 0.00 -0.54 -1.22 3.49 3.08 -1.95 1.12 114.38 118.36 2g01 h ARG 127 Ca 0.00 0.04 0.35 0.00 0.07 0.00 0.00 59.98 60.44 2g01 h ARG 127 Cb 0.00 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.08 2g01 h ARG 127 CO 0.00 -0.36 0.82 1.98 -1.07 0.00 0.00 179.97 181.33 2g01 h MET 128 N -0.56 0.18 -0.00 0.04 4.05 -0.30 0.53 114.93 118.86 2g01 h MET 128 Ca -0.05 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.31 2g01 h MET 128 Cb 0.46 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2g01 h MET 128 CO 0.03 0.12 -0.19 1.03 0.23 0.00 0.00 176.91 178.12 2g01 h SER 129 N 0.18 0.17 0.09 1.39 0.87 0.13 -2.30 113.55 114.09 2g01 h SER 129 Ca 0.68 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2g01 h SER 129 Cb 2.15 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 64.06 2g01 h SER 129 CO -0.24 0.92 0.00 0.00 -0.53 0.00 0.00 176.83 176.98 2g01 n TYR 130 N -4.56 0.00 -0.04 2.24 9.36 0.38 -0.61 117.16 123.93 2g01 n TYR 130 Ca -0.10 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.09 2g01 n TYR 130 Cb 0.47 -0.43 -0.01 0.00 -0.63 0.00 0.00 39.34 38.74 2g01 n TYR 130 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2g01 n LEU 131 N -1.43 1.09 -0.43 2.98 4.77 0.77 -1.05 117.00 123.69 2g01 n LEU 131 Ca 0.01 0.43 0.37 0.00 -0.03 0.00 0.00 56.01 56.78 2g01 n LEU 131 Cb 0.03 -0.71 0.68 0.00 -2.33 0.00 0.00 43.42 41.09 2g01 n LEU 131 CO 0.03 -0.46 1.30 -0.07 -1.33 0.00 0.00 177.39 176.86 2g01 h LEU 132 N -0.59 0.18 0.00 2.23 3.38 -1.18 0.95 115.31 120.28 2g01 h LEU 132 Ca 0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2g01 h LEU 132 Cb 0.35 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2g01 h LEU 132 CO 0.00 -0.05 -0.00 0.22 0.09 0.00 0.00 178.44 178.70 2g01 h TYR 133 N 0.11 -0.00 0.00 1.13 3.20 -0.99 0.97 116.97 121.39 2g01 h TYR 133 Ca 0.73 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.60 2g01 h TYR 133 Cb 2.49 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.76 2g01 h TYR 133 CO -0.00 0.72 0.00 1.04 -1.64 0.00 0.00 178.16 178.28 2g01 n GLN 134 N -4.74 0.04 -0.05 1.82 6.02 0.24 -2.27 117.38 118.44 2g01 n GLN 134 Ca -0.09 0.45 -0.03 0.00 -0.01 0.00 0.00 57.00 57.32 2g01 n GLN 134 Cb 0.36 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 2g01 n GLN 134 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 2g01 h MET 135 N 0.00 0.00 -0.59 -1.09 4.05 0.70 -3.37 114.93 114.62 2g01 h MET 135 Ca 0.00 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2g01 h MET 135 Cb 0.10 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.83 2g01 h MET 135 CO 0.00 0.00 -0.39 -0.07 0.23 0.00 0.00 176.91 176.68 2g01 h LEU 136 N -0.76 -1.40 0.00 3.39 3.38 -0.39 1.08 115.31 120.61 2g01 h LEU 136 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2g01 h LEU 136 Cb 0.31 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2g01 h LEU 136 CO 0.00 -0.17 0.02 0.00 0.09 0.00 0.00 178.44 178.38 2g01 n GLY 138 N -1.04 -0.61 0.21 0.00 0.00 0.36 -3.73 105.19 100.40 2g01 n GLY 138 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2g01 n GLY 138 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g01 h ILE 139 N -0.68 1.25 0.00 -0.61 2.04 0.60 -1.29 117.51 118.82 2g01 h ILE 139 Ca -0.51 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2g01 h ILE 139 Cb 1.61 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2g01 h ILE 139 CO -0.21 0.35 0.00 0.50 0.00 0.00 0.00 178.15 178.79 2g01 h LYS 140 N 0.19 0.00 -0.09 2.37 1.63 -0.15 0.15 116.57 120.67 2g01 h LYS 140 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2g01 h LYS 140 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2g01 h LYS 140 CO 0.04 0.00 0.00 1.58 -3.45 0.00 0.00 179.45 177.62 2g01 n HIS 141 N -2.78 0.11 -0.03 1.91 -0.00 -0.49 -3.75 115.22 110.19 2g01 n HIS 141 Ca -0.01 -0.06 -0.05 0.00 0.46 0.00 0.00 57.72 58.07 2g01 n HIS 141 Cb 0.17 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.02 2g01 n HIS 141 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2g01 n LEU 142 N -0.23 2.15 -1.17 0.27 4.32 0.46 -4.42 117.00 118.39 2g01 n LEU 142 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 2g01 n LEU 142 Cb 0.19 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2g01 n LEU 142 CO 0.11 0.44 0.51 1.41 -1.22 0.00 0.00 177.39 178.64 2g01 n HIS 143 N -2.88 0.00 0.00 -1.77 8.25 -0.84 -0.82 115.22 117.16 2g01 n HIS 143 Ca -0.11 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 2g01 n HIS 143 Cb 0.60 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2g01 n HIS 143 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2g01 n SER 144 N 0.88 0.09 -0.15 0.41 3.41 -1.26 -4.59 113.62 112.42 2g01 n SER 144 Ca 0.00 -0.26 0.02 0.00 -0.26 0.00 0.00 58.87 58.37 2g01 n SER 144 Cb 0.40 0.54 0.01 0.00 -0.26 0.00 0.00 64.21 64.90 2g01 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g01 n ALA 145 N -0.55 2.49 -0.77 7.33 0.00 0.00 -4.86 120.51 124.15 2g01 n ALA 145 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2g01 n ALA 145 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2g01 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g01 n GLY 146 N 0.24 0.58 3.73 0.00 0.00 -0.97 -4.98 105.19 103.79 2g01 n GLY 146 Ca 0.02 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2g01 n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g01 s ILE 147 N -2.00 5.21 -0.07 -0.61 1.01 -0.36 -1.66 121.20 122.72 2g01 s ILE 147 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 60.65 61.48 2g01 s ILE 147 Cb 0.00 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2g01 s ILE 147 CO 0.00 0.37 -0.13 -0.63 0.00 0.00 0.00 174.94 174.54 2g01 s ILE 148 N 0.44 3.12 -0.08 2.92 1.09 -0.69 -3.44 121.20 124.56 2g01 s ILE 148 Ca 0.23 -0.68 -0.25 0.00 -1.10 0.00 0.00 60.65 58.85 2g01 s ILE 148 Cb -0.15 -2.25 -0.20 0.00 -1.06 0.00 0.00 42.46 38.80 2g01 s ILE 148 CO 0.08 0.57 0.89 -0.74 -0.10 0.00 0.00 174.94 175.65 2g01 h HIS 149 N 5.74 -0.05 0.00 3.97 2.76 -1.87 -3.12 115.15 122.58 2g01 h HIS 149 Ca -0.40 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2g01 h HIS 149 Cb 1.17 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2g01 h HIS 149 CO 0.50 0.61 0.00 0.54 -1.30 0.00 0.00 177.93 178.29 2g01 n ARG 150 N -4.77 0.00 -0.79 5.26 1.74 -1.26 -4.08 116.66 112.76 2g01 n ARG 150 Ca -0.08 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.96 2g01 n ARG 150 Cb 0.33 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.98 2g01 n ARG 150 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2g01 n ASP 151 N 1.04 2.39 -4.77 0.55 -0.08 -1.26 -4.85 116.55 109.56 2g01 n ASP 151 Ca 0.00 -3.80 -0.41 0.00 -1.51 0.00 0.00 54.79 49.07 2g01 n ASP 151 Cb 0.00 -0.63 -0.01 0.00 2.34 0.00 0.00 41.12 42.82 2g01 n ASP 151 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2g01 s LEU 152 N -3.25 4.37 -0.10 -2.67 1.43 -1.26 -4.87 118.68 112.33 2g01 s LEU 152 Ca 0.44 2.86 -0.30 0.00 -1.03 0.00 0.00 54.13 56.10 2g01 s LEU 152 Cb 0.40 -3.65 0.12 0.00 0.03 0.00 0.00 46.19 43.09 2g01 s LEU 152 CO -0.01 -0.72 0.98 -1.59 0.23 0.00 0.00 176.35 175.23 2g01 s LYS 153 N -1.68 0.66 0.16 1.70 -2.85 -1.26 -4.89 119.74 111.58 2g01 s LYS 153 Ca 0.53 -0.08 -0.29 0.00 -1.00 0.00 0.00 55.97 55.12 2g01 s LYS 153 Cb -0.43 0.31 -0.03 0.00 -2.06 0.00 0.00 37.83 35.61 2g01 s LYS 153 CO 0.56 -0.25 1.56 -1.35 0.10 0.00 0.00 175.35 175.96 2g01 h PRO 154 N 2.24 -0.24 -0.33 1.78 0.11 -1.92 0.55 132.00 134.20 2g01 h PRO 154 Ca -0.19 0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.03 2g01 h PRO 154 Cb 1.20 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2g01 h PRO 154 CO 0.30 -0.16 1.03 0.43 -0.21 0.00 0.00 178.00 179.39 2g01 n SER 155 N -5.37 0.00 -1.29 -2.05 7.64 -1.26 -0.53 113.62 110.76 2g01 n SER 155 Ca 0.00 0.56 0.11 0.00 1.01 0.00 0.00 58.87 60.55 2g01 n SER 155 Cb 0.33 -0.08 0.30 0.00 -1.01 0.00 0.00 64.21 63.75 2g01 n SER 155 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2g01 n ASN 156 N -2.65 3.84 -4.29 6.43 2.85 0.19 -4.92 115.26 116.71 2g01 n ASN 156 Ca 0.07 -2.00 -0.30 0.00 -0.11 0.00 0.00 54.58 52.25 2g01 n ASN 156 Cb 1.12 -0.45 -0.16 0.00 1.24 0.00 0.00 39.78 41.54 2g01 n ASN 156 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2g01 s ILE 157 N -1.06 1.95 -0.10 -1.44 1.09 0.31 -0.51 121.20 121.45 2g01 s ILE 157 Ca 0.46 -1.08 0.03 0.00 -1.10 0.00 0.00 60.65 58.96 2g01 s ILE 157 Cb 0.24 -1.62 0.01 0.00 -1.06 0.00 0.00 42.46 40.03 2g01 s ILE 157 CO 0.32 0.52 -0.19 0.68 -0.10 0.00 0.00 174.94 176.17 2g01 s VAL 158 N -0.60 1.72 0.12 2.92 -7.23 0.23 0.10 120.40 117.66 2g01 s VAL 158 Ca 0.10 -0.81 0.06 0.00 -1.81 0.00 0.00 61.98 59.52 2g01 s VAL 158 Cb -0.09 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 2g01 s VAL 158 CO -0.01 0.48 0.01 0.68 -0.31 0.00 0.00 175.10 175.95 2g01 s VAL 159 N 0.59 3.93 0.16 1.32 -7.23 -0.19 0.56 120.40 119.54 2g01 s VAL 159 Ca -0.14 -1.14 0.07 0.00 -1.81 0.00 0.00 61.98 58.95 2g01 s VAL 159 Cb -0.17 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 2g01 s VAL 159 CO 0.05 0.03 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.10 2g01 s LYS 160 N -2.56 2.37 0.37 4.82 2.20 0.20 -2.49 119.74 124.65 2g01 s LYS 160 Ca 0.26 -1.09 0.19 0.00 -0.36 0.00 0.00 55.97 54.98 2g01 s LYS 160 Cb -0.11 -2.36 1.23 0.00 -1.51 0.00 0.00 37.83 35.09 2g01 s LYS 160 CO 0.19 0.46 1.63 0.77 -0.36 0.00 0.00 175.35 178.04 2g01 h SER 161 N 2.85 0.41 -0.27 1.43 0.02 -1.98 0.42 113.55 116.42 2g01 h SER 161 Ca -0.47 0.20 -0.16 0.00 -0.84 0.00 0.00 61.79 60.52 2g01 h SER 161 Cb 1.20 0.17 -0.08 0.00 0.14 0.00 0.00 62.40 63.83 2g01 h SER 161 CO 0.57 -0.23 0.20 -0.90 -1.14 0.00 0.00 176.83 175.33 2g01 n ASP 162 N -5.04 4.22 -1.22 3.07 5.75 -1.26 -4.83 116.55 117.25 2g01 n ASP 162 Ca 0.35 -2.57 -0.14 0.00 -0.01 0.00 0.00 54.79 52.42 2g01 n ASP 162 Cb 1.16 -0.77 -0.06 0.00 -1.03 0.00 0.00 41.12 40.41 2g01 n ASP 162 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g01 s THR 164 N -2.17 4.31 0.08 0.00 2.01 -1.21 -4.80 115.64 113.87 2g01 s THR 164 Ca 0.00 1.66 0.07 0.00 0.31 0.00 0.00 61.69 63.73 2g01 s THR 164 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 2g01 s THR 164 CO 0.00 0.03 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.56 2g01 s LEU 165 N -2.34 2.27 0.05 4.42 0.20 -1.26 0.60 118.68 122.63 2g01 s LEU 165 Ca 0.52 -0.64 -0.08 0.00 0.69 0.00 0.00 54.13 54.63 2g01 s LEU 165 Cb -0.16 -0.78 -0.00 0.00 -0.43 0.00 0.00 46.19 44.82 2g01 s LEU 165 CO 0.21 0.03 0.16 -0.54 -0.29 0.00 0.00 176.35 175.91 2g01 s LYS 166 N -1.75 0.70 0.17 1.98 1.02 0.19 -4.50 119.74 117.56 2g01 s LYS 166 Ca 0.04 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 55.30 2g01 s LYS 166 Cb -0.10 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.46 2g01 s LYS 166 CO 0.03 -0.20 0.08 0.42 -0.92 0.00 0.00 175.35 174.77 2g01 s ILE 167 N -3.02 4.20 0.00 2.17 1.01 -0.21 0.74 121.20 126.09 2g01 s ILE 167 Ca -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2g01 s ILE 167 Cb 0.01 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2g01 s ILE 167 CO -0.06 -0.11 0.00 0.18 0.00 0.00 0.00 174.94 174.95 2g01 n LEU 168 N -0.26 0.00 0.00 2.97 7.99 0.34 -3.36 117.00 124.69 2g01 n LEU 168 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 2g01 n LEU 168 Cb 0.55 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.86 2g01 n LEU 168 CO 0.42 0.00 0.00 -0.67 -1.51 0.00 0.00 177.39 175.63 2g01 n ASP 169 N 0.00 0.00 0.00 -1.43 2.03 -1.26 -4.88 116.55 111.01 2g01 n ASP 169 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2g01 n ASP 169 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2g01 n ASP 169 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2g01 n PHE 170 N 0.00 0.00 0.25 -0.67 0.99 -1.26 -4.86 117.46 111.92 2g01 n PHE 170 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.53 2g01 n PHE 170 Cb 0.00 -0.09 0.62 0.00 -1.00 0.00 0.00 39.48 39.01 2g01 n PHE 170 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2g01 h GLY 171 N 0.00 0.00 -2.22 1.37 0.00 -1.89 -0.96 103.07 99.36 2g01 h GLY 171 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g01 h GLY 171 CO 0.00 0.00 0.01 1.04 0.00 0.00 0.00 176.54 177.59 2g01 n LEU 172 N -4.48 4.49 -4.73 3.11 4.32 -1.26 -4.47 117.00 113.98 2g01 n LEU 172 Ca -0.03 -3.02 -0.42 0.00 -0.02 0.00 0.00 56.01 52.52 2g01 n LEU 172 Cb 0.12 -0.59 -0.03 0.00 -1.62 0.00 0.00 43.42 41.29 2g01 n LEU 172 CO 0.34 0.68 0.97 0.00 -1.22 0.00 0.00 177.39 178.16 2g01 s ALA 173 N -2.83 3.51 0.19 -1.18 0.00 -0.36 -4.67 121.76 116.40 2g01 s ALA 173 Ca 0.46 1.04 -0.23 0.00 0.00 0.00 0.00 51.96 53.24 2g01 s ALA 173 Cb 0.37 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 20.07 2g01 s ALA 173 CO 0.11 -0.51 0.65 -0.98 0.00 0.00 0.00 175.76 175.02 2g01 s ARG 174 N 0.36 1.39 -0.15 0.00 1.04 -1.18 -4.65 118.95 115.77 2g01 s ARG 174 Ca 0.58 -0.60 -0.17 0.00 -1.04 0.00 0.00 55.73 54.50 2g01 s ARG 174 Cb -0.35 0.59 -0.04 0.00 -2.04 0.00 0.00 34.95 33.11 2g01 s ARG 174 CO 0.34 -0.62 0.45 -0.08 -0.04 0.00 0.00 175.30 175.36 2g01 s THR 175 N -3.77 5.19 0.00 4.99 -1.32 -1.26 -1.70 115.64 117.78 2g01 s THR 175 Ca 0.04 0.88 0.00 0.00 -1.21 0.00 0.00 61.69 61.40 2g01 s THR 175 Cb -0.02 -3.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.18 2g01 s THR 175 CO -0.08 0.30 0.00 0.00 -2.21 0.00 0.00 174.62 172.64 2g01 n ALA 176 N 3.93 -1.88 -3.49 11.08 0.00 -0.66 -4.81 120.51 124.68 2g01 n ALA 176 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 2g01 n ALA 176 Cb 0.51 -0.44 -0.12 0.00 0.00 0.00 0.00 19.45 19.41 2g01 n ALA 176 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g01 s GLY 177 N -1.15 1.13 0.45 0.00 0.00 -1.24 -4.93 107.32 101.59 2g01 s GLY 177 Ca 0.00 -2.20 0.31 0.00 0.00 0.00 0.00 44.72 42.83 2g01 s GLY 177 CO 0.00 2.00 1.94 -0.91 0.00 0.00 0.00 173.10 176.13 2g01 h THR 178 N 4.91 0.00 -0.12 0.90 1.35 -1.89 -3.34 112.91 114.71 2g01 h THR 178 Ca 0.12 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2g01 h THR 178 Cb 0.94 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2g01 h THR 178 CO 0.34 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.07 2g01 n SER 179 N -2.64 0.00 -3.74 5.36 3.41 -1.26 -5.03 113.62 109.72 2g01 n SER 179 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.39 2g01 n SER 179 Cb 0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 64.21 63.90 2g01 n SER 179 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2g01 s PHE 180 N 2.23 0.38 -0.26 7.33 2.19 -1.26 -3.71 117.98 124.87 2g01 s PHE 180 Ca 0.00 0.03 -0.27 0.00 0.33 0.00 0.00 56.93 57.01 2g01 s PHE 180 Cb 0.00 -0.62 -0.12 0.00 -1.31 0.00 0.00 43.02 40.97 2g01 s PHE 180 CO 0.00 -0.25 0.91 -1.33 1.83 0.00 0.00 175.22 176.38 2g01 n MET 181 N 5.07 0.00 0.10 10.12 2.81 -1.26 -4.84 117.12 129.12 2g01 n MET 181 Ca -0.08 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.68 2g01 n MET 181 Cb 0.50 -0.89 -0.08 0.00 -0.71 0.00 0.00 33.22 32.04 2g01 n MET 181 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2g01 h MET 182 N 2.82 -0.18 -3.78 0.03 4.05 -1.99 -3.37 114.93 112.51 2g01 h MET 182 Ca -0.27 0.01 -0.75 0.00 -0.28 0.00 0.00 59.70 58.41 2g01 h MET 182 Cb 0.82 0.04 -0.29 0.00 -0.80 0.00 0.00 31.60 31.37 2g01 h MET 182 CO 0.56 -0.02 -0.09 -1.21 0.23 0.00 0.00 176.91 176.37 2g01 s GLU 183 N -5.72 3.19 0.33 0.39 8.01 -1.26 -4.89 118.70 118.74 2g01 s GLU 183 Ca -0.14 -2.42 0.25 0.00 0.01 0.00 0.00 54.97 52.66 2g01 s GLU 183 Cb 0.05 -4.17 1.17 0.00 -4.31 0.00 0.00 34.13 26.86 2g01 s GLU 183 CO 0.64 -1.25 1.75 -1.00 0.01 0.00 0.00 175.26 175.42 2g01 h PRO 184 N 7.61 0.00 -0.06 0.39 0.13 -1.90 -2.65 132.00 135.52 2g01 h PRO 184 Ca 0.03 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.18 2g01 h PRO 184 Cb 1.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2g01 h PRO 184 CO 0.76 0.00 0.05 0.93 -0.23 0.00 0.00 178.00 179.51 2g01 h GLU 185 N 0.00 0.00 0.00 0.86 3.07 -1.96 -3.30 114.58 113.26 2g01 h GLU 185 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g01 h GLU 185 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2g01 h GLU 185 CO 0.00 0.00 0.00 1.55 -1.40 0.00 0.00 179.01 179.16 2g01 n VAL 186 N -4.24 0.00 -1.62 3.13 3.14 -1.00 -4.55 118.33 113.19 2g01 n VAL 186 Ca -0.02 1.15 -0.49 0.00 -2.96 0.00 0.00 64.34 62.02 2g01 n VAL 186 Cb 0.15 -2.03 -0.05 0.00 -1.06 0.00 0.00 33.84 30.85 2g01 n VAL 186 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2g01 n VAL 187 N -1.09 0.39 -1.83 1.55 3.14 -1.24 -4.79 118.33 114.46 2g01 n VAL 187 Ca 0.00 -0.10 -0.42 0.00 -2.96 0.00 0.00 64.34 60.86 2g01 n VAL 187 Cb 0.00 -1.07 -0.03 0.00 -1.06 0.00 0.00 33.84 31.68 2g01 n VAL 187 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2g01 s THR 188 N 0.30 2.52 0.00 1.55 -1.32 -1.26 -4.88 115.64 112.55 2g01 s THR 188 Ca 0.78 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 61.50 2g01 s THR 188 Cb -0.82 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.01 2g01 s THR 188 CO 0.47 0.01 0.07 -1.14 -2.21 0.00 0.00 174.62 171.82 2g01 n ARG 189 N 4.68 0.00 0.21 7.08 0.63 -1.26 -2.77 116.66 125.23 2g01 n ARG 189 Ca 0.16 0.07 0.01 0.00 -0.92 0.00 0.00 57.85 57.17 2g01 n ARG 189 Cb 0.38 -0.23 0.02 0.00 0.45 0.00 0.00 32.46 33.09 2g01 n ARG 189 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2g01 n TYR 190 N -0.30 0.00 -1.77 -0.14 4.01 -1.26 0.11 117.16 117.80 2g01 n TYR 190 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 2g01 n TYR 190 Cb 0.00 -0.01 0.17 0.00 -0.31 0.00 0.00 39.34 39.19 2g01 n TYR 190 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2g01 n TYR 191 N -2.00 0.00 -2.78 -0.72 4.02 -1.11 -4.70 117.16 109.87 2g01 n TYR 191 Ca 0.01 -1.29 -0.43 0.00 -0.01 0.00 0.00 57.90 56.19 2g01 n TYR 191 Cb 0.75 -0.23 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 2g01 n TYR 191 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2g01 s ARG 192 N -2.58 3.29 0.38 -0.72 0.52 0.29 -4.57 118.95 115.56 2g01 s ARG 192 Ca 0.37 -0.96 -0.24 0.00 -0.52 0.00 0.00 55.73 54.38 2g01 s ARG 192 Cb 0.37 -4.52 -0.13 0.00 0.52 0.00 0.00 34.95 31.19 2g01 s ARG 192 CO -0.09 -1.92 0.59 0.00 0.02 0.00 0.00 175.30 173.90 2g01 n ALA 193 N 7.91 -1.54 -0.05 2.13 0.00 -1.26 -4.54 120.51 123.16 2g01 n ALA 193 Ca 0.08 0.22 0.19 0.00 0.00 0.00 0.00 53.44 53.94 2g01 n ALA 193 Cb 0.48 -1.78 0.65 0.00 0.00 0.00 0.00 19.45 18.80 2g01 n ALA 193 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2g01 h PRO 194 N 0.97 0.10 0.00 0.00 0.13 -1.93 0.22 132.00 131.49 2g01 h PRO 194 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2g01 h PRO 194 Cb 1.40 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2g01 h PRO 194 CO 0.53 0.07 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 2g01 n GLU 195 N -4.40 0.11 -0.12 0.86 0.00 -1.26 -1.68 120.64 114.16 2g01 n GLU 195 Ca 0.11 0.44 -0.25 0.00 0.00 0.00 0.00 57.16 57.47 2g01 n GLU 195 Cb 0.61 -1.76 -0.11 0.00 0.00 0.00 0.00 31.44 30.17 2g01 n GLU 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2g01 n VAL 196 N -1.98 1.54 0.30 3.84 0.31 0.74 -1.78 118.33 121.30 2g01 n VAL 196 Ca 0.01 -0.23 0.17 0.00 -0.01 0.00 0.00 64.34 64.28 2g01 n VAL 196 Cb 0.14 -1.94 0.95 0.00 -0.91 0.00 0.00 33.84 32.08 2g01 n VAL 196 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2g01 h ILE 197 N -0.92 0.34 -0.02 2.52 3.07 -1.40 -2.67 117.51 118.43 2g01 h ILE 197 Ca -0.52 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2g01 h ILE 197 Cb 1.49 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 39.18 2g01 h ILE 197 CO -0.29 0.03 -0.14 0.18 -1.05 0.00 0.00 178.15 176.89 2g01 n LEU 198 N -3.50 2.32 0.00 0.16 4.77 -0.68 -5.02 117.00 115.06 2g01 n LEU 198 Ca -0.02 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2g01 n LEU 198 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2g01 n LEU 198 CO 0.26 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2g01 n GLY 199 N 1.15 0.78 3.79 -0.72 0.00 -1.01 -4.66 105.19 104.52 2g01 n GLY 199 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2g01 n GLY 199 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g01 s MET 200 N -0.23 2.67 0.85 1.61 -1.94 -0.74 -4.71 119.30 116.81 2g01 s MET 200 Ca 0.00 1.12 -0.11 0.00 -1.71 0.00 0.00 55.69 54.99 2g01 s MET 200 Cb 0.00 -1.95 0.10 0.00 2.01 0.00 0.00 34.83 34.99 2g01 s MET 200 CO 0.00 -1.32 1.10 0.20 -0.01 0.00 0.00 175.02 174.99 2g01 s GLY 201 N -3.39 1.65 -0.13 -0.03 0.00 -1.26 -4.64 107.32 99.52 2g01 s GLY 201 Ca 0.61 0.20 -0.00 0.00 0.00 0.00 0.00 44.72 45.53 2g01 s GLY 201 CO 0.52 0.62 -0.09 -2.52 0.00 0.00 0.00 173.10 171.63 2g01 s TYR 202 N -2.86 1.70 0.00 1.90 -0.85 -1.24 -4.96 117.35 111.03 2g01 s TYR 202 Ca 0.63 -0.93 0.00 0.00 -0.52 0.00 0.00 57.07 56.25 2g01 s TYR 202 Cb -0.19 -1.34 0.00 0.00 0.38 0.00 0.00 41.96 40.82 2g01 s TYR 202 CO 0.57 -0.57 0.00 1.63 -1.52 0.00 0.00 175.55 175.66 2g01 n LYS 203 N 4.89 -0.50 0.08 -3.49 5.02 -1.26 -3.61 118.16 119.30 2g01 n LYS 203 Ca -0.13 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.07 2g01 n LYS 203 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.45 2g01 n LYS 203 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2g01 h GLU 204 N 0.00 0.15 -2.94 1.97 5.08 -1.97 -3.37 114.58 113.49 2g01 h GLU 204 Ca 0.00 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.00 2g01 h GLU 204 Cb 0.00 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2g01 h GLU 204 CO 0.00 1.00 0.95 0.27 -1.00 0.00 0.00 179.01 180.23 2g01 n ASN 205 N -3.56 2.95 -0.03 1.42 6.94 -1.26 -3.06 115.26 118.66 2g01 n ASN 205 Ca -0.03 -2.06 -0.05 0.00 -0.02 0.00 0.00 54.58 52.42 2g01 n ASN 205 Cb 0.87 -0.77 -0.03 0.00 -2.36 0.00 0.00 39.78 37.50 2g01 n ASN 205 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2g01 n VAL 206 N 3.39 0.37 0.09 3.53 3.14 -1.26 -4.42 118.33 123.17 2g01 n VAL 206 Ca 0.25 -0.13 0.20 0.00 -2.96 0.00 0.00 64.34 61.70 2g01 n VAL 206 Cb 0.29 -0.86 0.70 0.00 -1.06 0.00 0.00 33.84 32.91 2g01 n VAL 206 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2g01 h ASP 207 N -0.04 0.00 0.75 6.55 3.32 -1.88 1.80 116.42 126.91 2g01 h ASP 207 Ca -0.15 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.75 2g01 h ASP 207 Cb 1.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2g01 h ASP 207 CO -0.04 0.00 -0.72 -0.07 -1.72 0.00 0.00 179.24 176.69 2g01 h LEU 208 N 0.00 0.00 -0.39 1.55 -0.00 -1.81 -1.83 115.31 112.84 2g01 h LEU 208 Ca 0.21 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.90 2g01 h LEU 208 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.94 2g01 h LEU 208 CO -0.00 0.72 -0.76 -0.25 -0.00 0.00 0.00 178.44 178.15 2g01 h TRP 209 N 0.00 0.49 0.83 1.13 2.91 0.26 -1.36 115.95 120.20 2g01 h TRP 209 Ca -0.01 -0.23 -0.04 0.00 1.13 0.00 0.00 58.89 59.75 2g01 h TRP 209 Cb 1.29 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.87 2g01 h TRP 209 CO 0.00 0.99 -0.47 0.77 -1.03 0.00 0.00 178.44 178.69 2g01 h SER 210 N 0.23 -1.17 -0.91 2.65 0.02 -1.27 -2.48 113.55 110.63 2g01 h SER 210 Ca -0.04 0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2g01 h SER 210 Cb 1.34 0.33 -0.12 0.00 0.14 0.00 0.00 62.40 64.09 2g01 h SER 210 CO 0.13 -0.75 -0.48 0.52 -1.14 0.00 0.00 176.83 175.11 2g01 n VAL 211 N -5.47 -0.58 0.32 2.27 0.31 -0.70 0.30 118.33 114.78 2g01 n VAL 211 Ca -0.15 2.17 0.15 0.00 -0.01 0.00 0.00 64.34 66.50 2g01 n VAL 211 Cb 0.49 -2.74 0.76 0.00 -0.91 0.00 0.00 33.84 31.45 2g01 n VAL 211 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2g01 h GLY 212 N 0.00 0.00 1.42 2.92 0.00 -1.08 0.81 103.07 107.15 2g01 h GLY 212 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.24 2g01 h GLY 212 CO -0.87 0.00 -1.40 0.00 0.00 0.00 0.00 176.54 174.28 2g01 h ILE 214 N 0.06 0.00 -0.70 0.00 5.03 0.12 -2.87 117.51 119.15 2g01 h ILE 214 Ca -0.19 -0.41 0.07 0.00 -0.12 0.00 0.00 64.86 64.21 2g01 h ILE 214 Cb 1.98 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 35.68 2g01 h ILE 214 CO 0.17 0.00 -0.47 -0.03 -0.68 0.00 0.00 178.15 177.14 2g01 h MET 215 N -1.17 -0.07 0.00 2.37 4.05 -1.10 1.44 114.93 120.44 2g01 h MET 215 Ca -0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2g01 h MET 215 Cb 0.58 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 2g01 h MET 215 CO 0.13 -0.05 0.23 0.41 0.23 0.00 0.00 176.91 177.86 2g01 n GLY 216 N -1.22 -0.52 0.12 1.39 0.00 -1.15 -0.79 105.19 103.03 2g01 n GLY 216 Ca 0.01 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2g01 n GLY 216 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g01 n GLU 217 N -1.77 0.62 0.29 1.61 2.13 0.47 -1.77 120.64 122.23 2g01 n GLU 217 Ca -0.01 0.37 0.15 0.00 0.66 0.00 0.00 57.16 58.33 2g01 n GLU 217 Cb 0.24 -1.64 0.78 0.00 0.27 0.00 0.00 31.44 31.09 2g01 n GLU 217 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2g01 h MET 218 N -0.66 0.00 0.00 5.31 2.86 0.10 2.03 114.93 124.57 2g01 h MET 218 Ca -0.49 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 56.80 2g01 h MET 218 Cb 1.61 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.21 2g01 h MET 218 CO -0.20 0.00 -2.31 0.28 1.06 0.00 0.00 176.91 175.74 2g01 n VAL 219 N -2.72 1.31 0.03 -2.22 0.31 -0.76 -4.49 118.33 109.79 2g01 n VAL 219 Ca -0.02 -0.81 0.02 0.00 -0.01 0.00 0.00 64.34 63.52 2g01 n VAL 219 Cb 0.30 -0.50 -0.08 0.00 -0.91 0.00 0.00 33.84 32.65 2g01 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g01 n HIS 221 N -2.81 0.00 -4.50 0.00 -0.00 0.65 -4.91 115.22 103.66 2g01 n HIS 221 Ca -0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.42 2g01 n HIS 221 Cb 0.80 -0.75 -0.15 0.00 -0.00 0.00 0.00 29.99 29.89 2g01 n HIS 221 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2g01 s LYS 222 N -0.30 0.94 0.07 -0.41 1.02 -1.26 -4.90 119.74 114.90 2g01 s LYS 222 Ca 0.00 -0.41 -0.37 0.00 0.02 0.00 0.00 55.97 55.22 2g01 s LYS 222 Cb 0.00 -0.91 -0.18 0.00 -0.52 0.00 0.00 37.83 36.22 2g01 s LYS 222 CO 0.00 0.24 1.13 -0.89 -0.92 0.00 0.00 175.35 174.91 2g01 n ILE 223 N 2.83 0.31 0.06 2.17 5.41 -1.26 -4.75 119.36 124.13 2g01 n ILE 223 Ca -0.14 -0.08 -0.14 0.00 1.00 0.00 0.00 62.75 63.39 2g01 n ILE 223 Cb 0.56 -0.40 -0.06 0.00 -0.71 0.00 0.00 39.64 39.03 2g01 n ILE 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2g01 h LEU 224 N 3.40 0.58 -7.16 1.39 5.85 -1.87 -3.39 115.31 114.11 2g01 h LEU 224 Ca -0.47 -0.47 -0.63 0.00 0.84 0.00 0.00 57.88 57.16 2g01 h LEU 224 Cb 1.39 -0.18 -0.41 0.00 0.37 0.00 0.00 40.66 41.82 2g01 h LEU 224 CO 0.69 1.27 -0.61 -0.36 -0.34 0.00 0.00 178.44 179.09 2g01 s PHE 225 N -3.26 3.28 -0.52 1.25 0.08 -1.26 -5.04 117.98 112.51 2g01 s PHE 225 Ca -0.06 -3.21 -0.26 0.00 0.12 0.00 0.00 56.93 53.52 2g01 s PHE 225 Cb 0.08 -2.65 -0.05 0.00 -0.57 0.00 0.00 43.02 39.83 2g01 s PHE 225 CO 0.87 -0.64 2.24 -2.14 -0.10 0.00 0.00 175.22 175.46 2g01 s PRO 226 N -0.91 2.28 -0.02 0.24 0.02 -1.26 -4.66 135.00 130.70 2g01 s PRO 226 Ca 0.22 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.45 2g01 s PRO 226 Cb -0.13 -4.52 -0.04 0.00 0.02 0.00 0.00 34.50 29.83 2g01 s PRO 226 CO -0.10 -3.09 0.01 0.20 -0.33 0.00 0.00 177.00 173.70 2g01 s GLY 227 N 10.90 1.89 -0.14 0.52 0.00 -1.26 -4.83 107.32 114.40 2g01 s GLY 227 Ca 0.89 -0.91 0.15 0.00 0.00 0.00 0.00 44.72 44.85 2g01 s GLY 227 CO 0.25 -0.75 1.16 0.54 0.00 0.00 0.00 173.10 174.30 2g01 n ARG 228 N 1.52 1.18 0.00 2.90 1.74 -1.26 -4.95 116.66 117.79 2g01 n ARG 228 Ca -0.15 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.29 2g01 n ARG 228 Cb 0.53 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2g01 n ARG 228 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2g01 n ASP 229 N -1.06 0.00 -0.07 0.55 5.68 -1.26 -4.87 116.55 115.52 2g01 n ASP 229 Ca 0.15 0.00 0.23 0.00 -0.50 0.00 0.00 54.79 54.67 2g01 n ASP 229 Cb 0.70 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.38 2g01 n ASP 229 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 2g01 h TYR 230 N 0.00 0.01 0.00 2.11 -0.00 -2.00 -2.35 116.97 114.74 2g01 h TYR 230 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2g01 h TYR 230 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2g01 h TYR 230 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 178.16 177.27 2g01 n ILE 231 N -4.34 0.00 -0.32 -0.90 2.08 -1.26 -4.07 119.36 110.55 2g01 n ILE 231 Ca 0.13 0.38 0.28 0.00 0.56 0.00 0.00 62.75 64.10 2g01 n ILE 231 Cb 0.74 -0.92 0.49 0.00 -0.75 0.00 0.00 39.64 39.20 2g01 n ILE 231 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2g01 n ASP 232 N -0.21 0.19 -0.58 4.38 2.03 -1.20 -0.10 116.55 121.06 2g01 n ASP 232 Ca 0.00 1.11 0.47 0.00 0.52 0.00 0.00 54.79 56.90 2g01 n ASP 232 Cb 0.00 -0.55 0.78 0.00 -0.72 0.00 0.00 41.12 40.64 2g01 n ASP 232 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2g01 h GLN 233 N 0.00 0.00 0.45 -0.67 5.75 -1.57 0.85 115.11 119.92 2g01 h GLN 233 Ca 0.66 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 59.13 2g01 h GLN 233 Cb 1.99 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.54 2g01 h GLN 233 CO -0.43 0.00 -0.22 2.35 -2.65 0.00 0.00 178.83 177.89 2g01 h TRP 234 N 0.00 -0.56 0.00 3.99 -0.00 -0.71 -2.99 115.95 115.69 2g01 h TRP 234 Ca 0.82 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.69 2g01 h TRP 234 Cb 3.36 0.18 0.00 0.00 -0.00 0.00 0.00 29.16 32.71 2g01 h TRP 234 CO 0.00 -0.35 0.26 0.09 -0.00 0.00 0.00 178.44 178.44 2g01 n ASN 235 N -4.39 0.00 -0.06 2.65 4.13 0.29 0.71 115.26 118.58 2g01 n ASN 235 Ca -0.07 0.20 -0.18 0.00 1.68 0.00 0.00 54.58 56.21 2g01 n ASN 235 Cb 0.24 -0.20 -0.13 0.00 -1.54 0.00 0.00 39.78 38.14 2g01 n ASN 235 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2g01 n LYS 236 N -1.18 0.70 0.06 3.52 4.76 -0.82 -3.39 118.16 121.81 2g01 n LYS 236 Ca 0.00 0.19 -0.21 0.00 -2.87 0.00 0.00 58.31 55.43 2g01 n LYS 236 Cb 0.26 -1.62 -0.12 0.00 -1.84 0.00 0.00 35.03 31.70 2g01 n LYS 236 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2g01 h VAL 237 N 0.03 1.33 0.00 -0.18 2.07 0.42 -2.32 116.25 117.61 2g01 h VAL 237 Ca -0.49 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 64.68 2g01 h VAL 237 Cb 2.00 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 34.44 2g01 h VAL 237 CO 0.01 0.71 0.00 2.30 0.02 0.00 0.00 177.57 180.61 2g01 n ILE 238 N -3.93 0.06 -0.07 4.57 -5.35 0.12 -1.29 119.36 113.47 2g01 n ILE 238 Ca -0.13 0.01 -0.15 0.00 -0.27 0.00 0.00 62.75 62.22 2g01 n ILE 238 Cb 0.89 -0.55 -0.14 0.00 -1.74 0.00 0.00 39.64 38.10 2g01 n ILE 238 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2g01 n GLU 239 N -1.20 0.68 0.00 6.28 2.13 -1.18 -3.50 120.64 123.86 2g01 n GLU 239 Ca 0.16 0.17 0.00 0.00 0.66 0.00 0.00 57.16 58.15 2g01 n GLU 239 Cb 0.19 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.27 2g01 n GLU 239 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2g01 n GLN 240 N -3.14 0.00 0.27 5.31 1.13 -0.88 -4.31 117.38 115.77 2g01 n GLN 240 Ca -0.33 0.10 0.13 0.00 -1.94 0.00 0.00 57.00 54.96 2g01 n GLN 240 Cb 1.06 -0.48 0.67 0.00 0.11 0.00 0.00 30.24 31.61 2g01 n GLN 240 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g01 h LEU 241 N 0.00 0.00 0.00 1.08 3.38 -1.42 -2.50 115.31 115.85 2g01 h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g01 h LEU 241 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2g01 h LEU 241 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2g01 n GLY 242 N -1.24 -0.86 3.55 0.83 0.00 -1.16 -4.67 105.19 101.65 2g01 n GLY 242 Ca -0.02 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 2g01 n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g01 n THR 243 N -0.47 0.00 -3.23 2.61 -1.04 -1.23 -4.60 114.28 106.32 2g01 n THR 243 Ca 0.00 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.05 61.52 2g01 n THR 243 Cb 0.00 -0.93 -0.05 0.00 -1.82 0.00 0.00 70.33 67.54 2g01 n THR 243 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g01 s PRO 244 N -4.36 3.80 0.18 -2.82 0.02 -1.26 -5.02 135.00 125.54 2g01 s PRO 244 Ca 0.65 0.33 -0.30 0.00 0.02 0.00 0.00 61.00 61.71 2g01 s PRO 244 Cb -0.23 -2.55 -0.08 0.00 0.02 0.00 0.00 34.50 31.66 2g01 s PRO 244 CO 0.62 0.19 1.16 0.00 -0.33 0.00 0.00 177.00 178.64 2g01 n PRO 246 N 2.44 -0.01 -0.02 0.00 -0.04 -1.26 0.13 135.00 136.24 2g01 n PRO 246 Ca 0.04 0.99 0.04 0.00 -0.04 0.00 0.00 63.50 64.52 2g01 n PRO 246 Cb 0.45 -2.22 0.41 0.00 -0.04 0.00 0.00 33.50 32.11 2g01 n PRO 246 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g01 h GLU 247 N 0.00 0.57 0.38 0.54 3.07 -2.01 -2.88 114.58 114.25 2g01 h GLU 247 Ca 0.83 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.63 2g01 h GLU 247 Cb 3.21 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 31.00 2g01 h GLU 247 CO -0.08 0.38 -0.18 0.35 -1.40 0.00 0.00 179.01 178.08 2g01 h PHE 248 N 0.59 -0.47 -0.93 4.33 3.57 -0.68 -3.31 116.94 120.05 2g01 h PHE 248 Ca 0.16 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.83 2g01 h PHE 248 Cb -0.07 0.16 -0.17 0.00 2.79 0.00 0.00 35.95 38.66 2g01 h PHE 248 CO 0.00 -0.19 -0.25 -1.33 -2.23 0.00 0.00 178.31 174.30 2g01 n MET 249 N -5.12 -0.10 0.00 1.11 2.81 -1.13 0.77 117.12 115.45 2g01 n MET 249 Ca -0.08 1.44 0.00 0.00 -1.81 0.00 0.00 57.70 57.25 2g01 n MET 249 Cb 0.25 -2.15 0.00 0.00 -0.71 0.00 0.00 33.22 30.61 2g01 n MET 249 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2g01 n LYS 250 N -5.49 0.00 -0.00 0.03 5.02 -1.10 0.89 118.16 117.51 2g01 n LYS 250 Ca 0.14 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.54 2g01 n LYS 250 Cb 0.45 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.85 2g01 n LYS 250 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g01 n LYS 251 N -0.94 0.91 -2.35 1.97 5.02 0.23 -4.95 118.16 118.05 2g01 n LYS 251 Ca 0.00 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 2g01 n LYS 251 Cb 0.00 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 2g01 n LYS 251 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g01 s LEU 252 N -3.04 4.50 0.66 -0.35 1.43 0.26 -4.90 118.68 117.24 2g01 s LEU 252 Ca 0.05 2.38 -0.17 0.00 -1.03 0.00 0.00 54.13 55.36 2g01 s LEU 252 Cb 0.14 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 2g01 s LEU 252 CO 0.76 -0.30 0.35 0.00 0.23 0.00 0.00 176.35 177.39 2g01 n GLN 253 N 1.37 0.31 -0.24 1.70 1.13 -1.26 -4.46 117.38 115.92 2g01 n GLN 253 Ca 0.00 0.13 0.05 0.00 -1.94 0.00 0.00 57.00 55.24 2g01 n GLN 253 Cb 0.44 -1.61 0.17 0.00 0.11 0.00 0.00 30.24 29.34 2g01 n GLN 253 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2g01 h PRO 254 N -0.15 0.21 0.04 -1.09 0.13 -1.98 0.26 132.00 129.42 2g01 h PRO 254 Ca -0.45 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g01 h PRO 254 Cb 1.38 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2g01 h PRO 254 CO 0.43 0.14 -0.02 1.15 -0.23 0.00 0.00 178.00 179.47 2g01 h THR 255 N 0.22 1.35 -0.25 1.56 2.02 -2.00 -2.81 112.91 113.01 2g01 h THR 255 Ca 0.40 -1.56 0.06 0.00 0.77 0.00 0.00 66.41 66.08 2g01 h THR 255 Cb 0.69 2.34 -0.07 0.00 -1.74 0.00 0.00 68.15 69.36 2g01 h THR 255 CO -0.54 0.38 -0.32 0.58 0.37 0.00 0.00 175.52 175.99 2g01 h VAL 256 N -0.78 0.27 -0.88 3.16 2.07 -1.87 0.14 116.25 118.35 2g01 h VAL 256 Ca -0.01 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2g01 h VAL 256 Cb 0.66 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2g01 h VAL 256 CO 0.01 0.00 0.60 -0.09 0.02 0.00 0.00 177.57 178.11 2g01 h ARG 257 N -0.33 0.29 0.00 1.57 2.43 -0.56 1.86 114.38 119.65 2g01 h ARG 257 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2g01 h ARG 257 Cb 0.54 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2g01 h ARG 257 CO -0.43 0.20 -0.14 1.15 -1.51 0.00 0.00 179.97 179.24 2g01 h THR 258 N 0.30 0.67 0.00 0.20 2.02 -0.45 -3.09 112.91 112.57 2g01 h THR 258 Ca 0.45 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2g01 h THR 258 Cb 1.28 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2g01 h THR 258 CO -0.14 0.14 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2g01 n TYR 259 N -3.74 0.00 -0.23 3.16 9.36 0.62 -4.33 117.16 122.00 2g01 n TYR 259 Ca -0.02 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.19 2g01 n TYR 259 Cb 0.25 -0.39 0.01 0.00 -0.63 0.00 0.00 39.34 38.58 2g01 n TYR 259 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2g01 n VAL 260 N -1.75 -0.32 0.30 2.97 0.31 -0.37 0.50 118.33 119.97 2g01 n VAL 260 Ca 0.00 1.36 0.18 0.00 -0.01 0.00 0.00 64.34 65.87 2g01 n VAL 260 Cb 0.00 -1.79 0.95 0.00 -0.91 0.00 0.00 33.84 32.09 2g01 n VAL 260 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g01 h GLU 261 N 0.00 0.00 0.00 5.55 5.08 -1.76 -0.05 114.58 123.40 2g01 h GLU 261 Ca 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2g01 h GLU 261 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2g01 h GLU 261 CO -0.57 0.00 -0.71 -0.91 -1.00 0.00 0.00 179.01 175.82 2g01 h ASN 262 N 0.00 0.00 -2.74 1.42 2.35 -0.14 -3.45 115.58 113.02 2g01 h ASN 262 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 2g01 h ASN 262 Cb 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2g01 h ASN 262 CO 0.00 0.00 1.23 -0.13 -1.65 0.00 0.00 177.43 176.88 2g01 s ARG 263 N -3.32 3.46 0.01 0.81 3.00 -0.03 -4.85 118.95 118.02 2g01 s ARG 263 Ca 0.02 1.46 -0.06 0.00 0.00 0.00 0.00 55.73 57.14 2g01 s ARG 263 Cb 0.08 -4.15 -0.03 0.00 0.00 0.00 0.00 34.95 30.85 2g01 s ARG 263 CO 0.76 -1.70 0.15 -2.30 0.00 0.00 0.00 175.30 172.20 2g01 n PRO 264 N 8.23 0.00 -2.01 3.54 -0.02 -1.26 -4.75 135.00 138.73 2g01 n PRO 264 Ca 0.21 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 2g01 n PRO 264 Cb 0.46 -0.22 -0.03 0.00 -0.02 0.00 0.00 33.50 33.70 2g01 n PRO 264 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2g01 s LYS 265 N -0.04 4.20 -0.14 -0.52 3.01 -1.26 -4.96 119.74 120.03 2g01 s LYS 265 Ca 0.13 2.21 -0.12 0.00 -1.01 0.00 0.00 55.97 57.18 2g01 s LYS 265 Cb -0.19 -3.79 -0.05 0.00 -1.01 0.00 0.00 37.83 32.79 2g01 s LYS 265 CO 0.09 -0.77 0.26 0.71 0.51 0.00 0.00 175.35 176.15 2g01 s TYR 266 N 3.32 3.51 0.00 3.18 2.02 -1.26 -5.02 117.35 123.11 2g01 s TYR 266 Ca 0.72 0.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.02 2g01 s TYR 266 Cb -0.35 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.96 2g01 s TYR 266 CO 0.30 0.38 0.25 0.00 -1.57 0.00 0.00 175.55 174.91 2g01 n ALA 267 N 3.07 0.00 0.00 3.71 0.00 -1.26 -3.74 120.51 122.29 2g01 n ALA 267 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2g01 n ALA 267 Cb 0.52 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2g01 n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g01 n GLY 268 N -0.72 3.20 3.54 0.00 0.00 -1.26 -4.82 105.19 105.13 2g01 n GLY 268 Ca 0.00 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 2g01 n GLY 268 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g01 s TYR 269 N 0.00 3.17 0.07 1.61 1.51 -0.94 -4.97 117.35 117.80 2g01 s TYR 269 Ca 0.00 -0.13 -0.35 0.00 -1.01 0.00 0.00 57.07 55.58 2g01 s TYR 269 Cb 0.00 -2.25 -0.14 0.00 -0.11 0.00 0.00 41.96 39.46 2g01 s TYR 269 CO 0.00 -0.18 1.62 -1.13 -1.11 0.00 0.00 175.55 174.75 2g01 n SER 270 N 4.68 2.94 0.13 2.29 3.41 -1.26 -4.80 113.62 121.01 2g01 n SER 270 Ca -0.15 1.06 0.06 0.00 -0.26 0.00 0.00 58.87 59.58 2g01 n SER 270 Cb 0.52 -1.37 0.32 0.00 -0.26 0.00 0.00 64.21 63.42 2g01 n SER 270 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2g01 n PHE 271 N 4.13 0.40 1.40 7.33 0.99 -1.26 0.60 117.46 131.04 2g01 n PHE 271 Ca 0.19 0.21 0.14 0.00 -0.00 0.00 0.00 57.45 57.98 2g01 n PHE 271 Cb 0.27 -0.67 0.44 0.00 -1.00 0.00 0.00 39.48 38.52 2g01 n PHE 271 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2g01 n GLU 272 N -1.94 1.75 -0.00 -1.08 -0.58 -1.26 -3.88 120.64 113.65 2g01 n GLU 272 Ca -0.01 -1.12 0.00 0.00 -0.42 0.00 0.00 57.16 55.62 2g01 n GLU 272 Cb 0.25 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2g01 n GLU 272 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2g01 n LYS 273 N 0.35 0.91 0.12 3.49 4.81 0.20 -4.25 118.16 123.79 2g01 n LYS 273 Ca 0.18 -0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.61 2g01 n LYS 273 Cb 0.40 -0.94 0.03 0.00 0.02 0.00 0.00 35.03 34.54 2g01 n LYS 273 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2g01 h LEU 274 N 0.00 0.00 -5.81 3.14 3.38 -1.65 -3.36 115.31 111.01 2g01 h LEU 274 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2g01 h LEU 274 Cb 0.01 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.35 2g01 h LEU 274 CO 0.00 0.68 -0.83 0.49 0.09 0.00 0.00 178.44 178.86 2g01 n PHE 275 N -3.36 2.32 -1.21 1.13 3.72 -1.25 -5.08 117.46 113.72 2g01 n PHE 275 Ca 0.01 -3.92 -0.36 0.00 -0.05 0.00 0.00 57.45 53.12 2g01 n PHE 275 Cb 0.77 -0.47 0.06 0.00 -0.94 0.00 0.00 39.48 38.90 2g01 n PHE 275 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2g01 n PRO 276 N 0.45 0.21 -0.36 -1.08 -0.02 -1.26 -4.69 135.00 128.24 2g01 n PRO 276 Ca 0.28 0.10 -0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2g01 n PRO 276 Cb 0.48 -1.67 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 2g01 n PRO 276 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2g01 n ASP 277 N 0.27 1.98 0.06 2.55 8.00 -1.26 -3.80 116.55 124.35 2g01 n ASP 277 Ca 0.09 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.70 2g01 n ASP 277 Cb 0.50 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2g01 n ASP 277 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2g01 n VAL 278 N 3.07 0.13 0.23 2.53 0.31 -1.26 -4.78 118.33 118.55 2g01 n VAL 278 Ca 0.17 0.04 0.16 0.00 -0.01 0.00 0.00 64.34 64.70 2g01 n VAL 278 Cb 0.28 -0.46 0.70 0.00 -0.91 0.00 0.00 33.84 33.45 2g01 n VAL 278 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2g01 h LEU 279 N 0.00 0.00 -9.84 7.52 4.07 -1.84 -3.39 115.31 111.84 2g01 h LEU 279 Ca 0.00 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.45 2g01 h LEU 279 Cb 0.00 0.00 0.04 0.00 1.08 0.00 0.00 40.66 41.78 2g01 h LEU 279 CO 0.00 0.00 0.54 -0.36 -1.08 0.00 0.00 178.44 177.54 2g01 s PHE 280 N -4.27 3.35 1.17 1.13 0.08 -1.26 -4.85 117.98 113.33 2g01 s PHE 280 Ca -0.03 1.58 -0.17 0.00 0.12 0.00 0.00 56.93 58.43 2g01 s PHE 280 Cb 0.10 -3.44 0.20 0.00 -0.57 0.00 0.00 43.02 39.31 2g01 s PHE 280 CO 0.34 -1.09 0.40 -0.35 -0.10 0.00 0.00 175.22 174.43 2g01 n PRO 281 N 0.98 -2.32 -2.56 0.24 -0.04 -1.26 -4.92 135.00 125.12 2g01 n PRO 281 Ca -0.00 -0.66 -0.41 0.00 -0.04 0.00 0.00 63.50 62.38 2g01 n PRO 281 Cb 0.44 -1.83 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 2g01 n PRO 281 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g01 s ALA 282 N -2.25 3.32 1.20 0.55 0.00 -1.26 -4.79 121.76 118.53 2g01 s ALA 282 Ca 0.59 0.74 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 2g01 s ALA 282 Cb -0.15 -3.36 0.25 0.00 0.00 0.00 0.00 23.12 19.86 2g01 s ALA 282 CO 0.62 -0.22 0.67 -0.25 0.00 0.00 0.00 175.76 176.58 2g01 n ASP 283 N 3.01 -2.27 0.00 0.00 8.00 -1.26 -4.61 116.55 119.42 2g01 n ASP 283 Ca 0.04 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2g01 n ASP 283 Cb 0.47 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 2g01 n ASP 283 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g01 n SER 284 N -4.01 0.15 0.00 -2.24 7.64 -1.26 -5.07 113.62 108.82 2g01 n SER 284 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2g01 n SER 284 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2g01 n SER 284 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2g01 n GLU 285 N 0.00 0.00 0.00 1.43 0.00 -1.26 -4.45 120.64 116.36 2g01 n GLU 285 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.46 2g01 n GLU 285 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 31.44 30.65 2g01 n GLU 285 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g01 n HIS 286 N -1.46 0.00 -1.30 -1.84 8.25 -1.26 -4.73 115.22 112.88 2g01 n HIS 286 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2g01 n HIS 286 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2g01 n HIS 286 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2g01 n ASN 287 N -0.77 -4.94 -0.04 0.41 5.15 -1.26 -4.88 115.26 108.92 2g01 n ASN 287 Ca 0.00 0.26 -0.05 0.00 -0.60 0.00 0.00 54.58 54.19 2g01 n ASN 287 Cb 0.00 -3.36 -0.02 0.00 -0.53 0.00 0.00 39.78 35.87 2g01 n ASN 287 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2g01 n LYS 288 N -1.80 0.27 -1.46 1.20 4.81 -1.26 -4.72 118.16 115.20 2g01 n LYS 288 Ca -0.10 0.11 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 2g01 n LYS 288 Cb 0.46 -0.96 -0.03 0.00 0.02 0.00 0.00 35.03 34.52 2g01 n LYS 288 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2g01 n LEU 289 N -3.52 5.67 -4.89 3.14 4.77 -1.26 -4.78 117.00 116.14 2g01 n LEU 289 Ca -0.07 -3.59 -0.29 0.00 -0.03 0.00 0.00 56.01 52.03 2g01 n LEU 289 Cb 0.26 -1.41 0.02 0.00 -2.33 0.00 0.00 43.42 39.96 2g01 n LEU 289 CO 0.11 0.48 0.61 -0.54 -1.33 0.00 0.00 177.39 176.72 2g01 s LYS 290 N 3.96 3.28 0.20 3.23 1.02 -1.26 -4.34 119.74 125.84 2g01 s LYS 290 Ca 0.52 0.38 -0.00 0.00 0.02 0.00 0.00 55.97 56.88 2g01 s LYS 290 Cb 0.14 -2.19 0.15 0.00 -0.52 0.00 0.00 37.83 35.41 2g01 s LYS 290 CO 0.00 -0.60 1.51 0.00 -0.92 0.00 0.00 175.35 175.35 2g01 h ALA 291 N -0.21 0.73 -0.02 5.17 0.00 -1.92 -1.71 119.26 121.30 2g01 h ALA 291 Ca -0.45 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.92 2g01 h ALA 291 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g01 h ALA 291 CO 0.62 0.71 0.00 0.43 0.00 0.00 0.00 179.25 181.01 2g01 n SER 292 N -3.92 0.45 -0.09 0.00 7.64 -1.26 -2.48 113.62 113.96 2g01 n SER 292 Ca -0.03 -1.29 -0.22 0.00 1.01 0.00 0.00 58.87 58.33 2g01 n SER 292 Cb 0.62 -0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.69 2g01 n SER 292 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2g01 n GLN 293 N -0.59 0.65 0.00 1.43 -0.06 -0.71 -4.14 117.38 113.97 2g01 n GLN 293 Ca 0.19 0.28 -0.05 0.00 -2.00 0.00 0.00 57.00 55.42 2g01 n GLN 293 Cb 0.16 -1.60 0.15 0.00 -4.06 0.00 0.00 30.24 24.90 2g01 n GLN 293 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2g01 h ALA 294 N -0.31 0.98 0.00 1.69 0.00 -1.37 -3.12 119.26 117.13 2g01 h ALA 294 Ca -0.54 -0.39 -0.32 0.00 0.00 0.00 0.00 54.91 53.66 2g01 h ALA 294 Cb 1.76 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 2g01 h ALA 294 CO -0.15 0.60 1.21 -2.13 0.00 0.00 0.00 179.25 178.79 2g01 n ARG 295 N -4.08 2.27 0.00 0.00 0.63 -1.03 -2.16 116.66 112.29 2g01 n ARG 295 Ca -0.01 -1.28 0.00 0.00 -0.92 0.00 0.00 57.85 55.64 2g01 n ARG 295 Cb 0.46 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 31.14 2g01 n ARG 295 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2g01 n ASP 296 N 3.06 -0.01 0.00 6.15 2.03 -1.18 -4.52 116.55 122.09 2g01 n ASP 296 Ca 0.49 0.01 0.01 0.00 0.52 0.00 0.00 54.79 55.81 2g01 n ASP 296 Cb 0.55 0.10 0.06 0.00 -0.72 0.00 0.00 41.12 41.11 2g01 n ASP 296 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2g01 n LEU 297 N -2.51 0.00 0.00 -2.67 7.94 -0.92 0.27 117.00 119.11 2g01 n LEU 297 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2g01 n LEU 297 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2g01 n LEU 297 CO 0.00 0.00 -0.16 -0.11 -1.11 0.00 0.00 177.39 176.01 2g01 n LEU 298 N -0.55 0.00 -0.00 -1.96 7.94 -1.18 -3.84 117.00 117.40 2g01 n LEU 298 Ca 0.02 -0.30 0.08 0.00 -1.11 0.00 0.00 56.01 54.69 2g01 n LEU 298 Cb 0.01 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.85 2g01 n LEU 298 CO 0.01 0.00 -0.38 -0.24 -1.11 0.00 0.00 177.39 175.67 2g01 n SER 299 N -1.09 1.01 -0.02 1.96 2.88 0.29 -3.89 113.62 114.76 2g01 n SER 299 Ca 0.00 -0.42 0.02 0.00 -1.33 0.00 0.00 58.87 57.14 2g01 n SER 299 Cb 0.00 1.39 0.03 0.00 -0.75 0.00 0.00 64.21 64.88 2g01 n SER 299 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2g01 n LYS 300 N -1.74 2.58 -0.00 -1.46 5.02 0.78 -4.52 118.16 118.82 2g01 n LYS 300 Ca -0.00 -1.72 0.01 0.00 -2.02 0.00 0.00 58.31 54.57 2g01 n LYS 300 Cb 0.34 -1.10 -0.02 0.00 -0.02 0.00 0.00 35.03 34.23 2g01 n LYS 300 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2g01 n MET 301 N -0.70 0.19 -3.40 1.97 2.81 -1.25 -1.60 117.12 115.14 2g01 n MET 301 Ca 0.04 -0.02 -0.37 0.00 -1.81 0.00 0.00 57.70 55.53 2g01 n MET 301 Cb 0.34 -1.05 -0.04 0.00 -0.71 0.00 0.00 33.22 31.76 2g01 n MET 301 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g01 n LEU 302 N -1.60 4.86 -4.15 4.03 4.77 -1.25 -4.31 117.00 119.35 2g01 n LEU 302 Ca -0.01 -5.20 -0.26 0.00 -0.03 0.00 0.00 56.01 50.52 2g01 n LEU 302 Cb 0.08 -1.12 -0.16 0.00 -2.33 0.00 0.00 43.42 39.89 2g01 n LEU 302 CO 0.05 1.66 -0.51 -0.69 -1.33 0.00 0.00 177.39 176.57 2g01 s VAL 303 N -1.92 1.47 0.18 4.08 1.01 -1.26 -4.94 120.40 119.01 2g01 s VAL 303 Ca 0.31 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 2g01 s VAL 303 Cb -0.01 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2g01 s VAL 303 CO -0.04 0.42 1.55 0.40 0.00 0.00 0.00 175.10 177.42 2g01 h ILE 304 N 5.09 1.28 -3.55 2.22 5.03 -1.95 -3.41 117.51 122.21 2g01 h ILE 304 Ca -0.34 -1.47 -0.56 0.00 -0.12 0.00 0.00 64.86 62.36 2g01 h ILE 304 Cb 1.17 1.31 -0.07 0.00 -3.03 0.00 0.00 36.82 36.20 2g01 h ILE 304 CO 0.48 0.49 0.94 -0.62 -0.68 0.00 0.00 178.15 178.76 2g01 s ASP 305 N -6.80 6.64 0.00 1.72 -1.08 -1.26 -4.71 116.67 111.18 2g01 s ASP 305 Ca -0.10 0.66 0.00 0.00 -0.52 0.00 0.00 52.55 52.59 2g01 s ASP 305 Cb 0.12 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2g01 s ASP 305 CO 0.86 -1.21 0.08 0.00 0.52 0.00 0.00 175.17 175.41 2g01 n ALA 306 N 7.83 0.00 -2.82 3.66 0.00 -1.26 -2.81 120.51 125.10 2g01 n ALA 306 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 2g01 n ALA 306 Cb 0.48 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 2g01 n ALA 306 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g01 s SER 307 N -0.64 6.70 0.00 0.00 0.15 -1.26 -3.25 113.70 115.39 2g01 s SER 307 Ca 0.00 -2.12 0.00 0.00 0.70 0.00 0.00 55.95 54.53 2g01 s SER 307 Cb 0.00 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2g01 s SER 307 CO 0.00 -1.11 0.00 1.17 1.20 0.00 0.00 173.24 174.50 2g01 n LYS 308 N 7.04 0.00 -4.61 5.44 4.81 -1.12 -5.12 118.16 124.59 2g01 n LYS 308 Ca 0.30 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.51 2g01 n LYS 308 Cb 0.48 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.38 2g01 n LYS 308 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2g01 s ARG 309 N 0.00 1.31 0.52 1.64 3.52 -1.20 -4.95 118.95 119.79 2g01 s ARG 309 Ca 0.00 -0.46 -0.09 0.00 -0.13 0.00 0.00 55.73 55.05 2g01 s ARG 309 Cb 0.00 -1.19 -0.08 0.00 -1.56 0.00 0.00 34.95 32.12 2g01 s ARG 309 CO 0.00 0.20 -0.42 1.51 -0.81 0.00 0.00 175.30 175.78 2g01 n ILE 310 N 3.13 0.00 -3.87 4.11 3.06 -0.63 -5.01 119.36 120.15 2g01 n ILE 310 Ca -0.17 -0.26 -0.13 0.00 -2.50 0.00 0.00 62.75 59.69 2g01 n ILE 310 Cb 0.54 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.71 2g01 n ILE 310 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 2g01 n SER 311 N 1.83 2.04 0.13 9.51 2.88 -1.26 -4.94 113.62 123.80 2g01 n SER 311 Ca -0.01 -1.90 -0.01 0.00 -1.33 0.00 0.00 58.87 55.63 2g01 n SER 311 Cb 0.29 0.04 0.13 0.00 -0.75 0.00 0.00 64.21 63.91 2g01 n SER 311 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2g01 h VAL 312 N 0.74 1.31 0.00 2.46 3.04 -1.95 -3.08 116.25 118.76 2g01 h VAL 312 Ca -0.17 -2.30 -0.04 0.00 -1.01 0.00 0.00 66.70 63.19 2g01 h VAL 312 Cb 0.57 2.29 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 2g01 h VAL 312 CO 0.27 0.62 -0.18 0.44 -1.01 0.00 0.00 177.57 177.71 2g01 h ASP 313 N 0.00 0.00 0.63 3.17 3.32 -1.97 -3.17 116.42 118.40 2g01 h ASP 313 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2g01 h ASP 313 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2g01 h ASP 313 CO 0.08 0.18 -0.59 -0.62 -1.72 0.00 0.00 179.24 176.58 2g01 n GLU 314 N -3.18 0.13 -0.07 3.56 1.02 -1.19 -3.69 120.64 117.23 2g01 n GLU 314 Ca 0.02 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 2g01 n GLU 314 Cb 0.55 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.29 2g01 n GLU 314 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g01 h ALA 315 N 2.78 0.00 0.00 0.62 0.00 -1.51 0.13 119.26 121.28 2g01 h ALA 315 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2g01 h ALA 315 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2g01 h ALA 315 CO 0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2g01 n LEU 316 N -4.64 0.51 0.00 0.00 4.32 -1.21 -1.27 117.00 114.71 2g01 n LEU 316 Ca -0.09 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.65 2g01 n LEU 316 Cb 0.40 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2g01 n LEU 316 CO 0.28 0.13 0.00 0.00 -1.22 0.00 0.00 177.39 176.58 2g01 n GLN 317 N 0.24 0.16 -2.30 3.23 1.13 -1.17 -4.55 117.38 114.13 2g01 n GLN 317 Ca 0.00 -0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.69 2g01 n GLN 317 Cb 0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 30.24 30.44 2g01 n GLN 317 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2g01 s HIS 318 N -0.02 2.88 0.15 1.08 2.46 0.02 -4.70 115.29 117.16 2g01 s HIS 318 Ca 0.00 1.55 -0.21 0.00 0.47 0.00 0.00 55.06 56.87 2g01 s HIS 318 Cb 0.00 -3.33 0.02 0.00 -0.13 0.00 0.00 32.58 29.15 2g01 s HIS 318 CO 0.00 -1.41 1.66 -1.00 -2.47 0.00 0.00 174.74 171.52 2g01 h PRO 319 N 1.91 -0.13 0.00 2.88 0.13 -1.90 0.89 132.00 135.78 2g01 h PRO 319 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g01 h PRO 319 Cb 1.25 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2g01 h PRO 319 CO 0.60 -0.09 0.27 0.98 -0.23 0.00 0.00 178.00 179.53 2g01 n TYR 320 N -5.31 0.07 0.01 1.56 9.36 -1.26 -2.69 117.16 118.89 2g01 n TYR 320 Ca -0.01 0.04 -0.00 0.00 3.32 0.00 0.00 57.90 61.24 2g01 n TYR 320 Cb 0.23 -0.31 -0.00 0.00 -0.63 0.00 0.00 39.34 38.63 2g01 n TYR 320 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2g01 n ILE 321 N -1.39 0.22 0.10 2.97 2.08 -0.48 -4.81 119.36 118.06 2g01 n ILE 321 Ca -0.00 0.07 0.01 0.00 0.56 0.00 0.00 62.75 63.38 2g01 n ILE 321 Cb 0.27 -1.52 0.03 0.00 -0.75 0.00 0.00 39.64 37.67 2g01 n ILE 321 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2g01 n ASN 322 N -3.09 0.03 0.12 4.38 6.94 0.19 -3.01 115.26 120.81 2g01 n ASN 322 Ca -0.00 0.19 -0.13 0.00 -0.02 0.00 0.00 54.58 54.62 2g01 n ASN 322 Cb 0.42 -0.05 -0.06 0.00 -2.36 0.00 0.00 39.78 37.73 2g01 n ASN 322 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 2g01 h VAL 323 N 0.00 0.46 -0.81 3.53 -1.51 -1.85 -1.78 116.25 114.30 2g01 h VAL 323 Ca 0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 66.70 64.96 2g01 h VAL 323 Cb 1.21 0.46 -0.24 0.00 -2.13 0.00 0.00 31.29 30.59 2g01 h VAL 323 CO 0.00 0.00 0.66 -2.67 -1.23 0.00 0.00 177.57 174.33 2g01 n TRP 324 N -5.37 2.57 -2.43 5.19 2.14 -1.16 -4.91 117.44 113.47 2g01 n TRP 324 Ca -0.07 -2.33 -0.43 0.00 2.07 0.00 0.00 57.50 56.75 2g01 n TRP 324 Cb 0.28 -1.14 -0.02 0.00 -0.81 0.00 0.00 31.31 29.62 2g01 n TRP 324 CO 0.00 0.00 0.00 -0.47 2.07 0.00 0.00 177.69 179.29 2g01 s TYR 325 N -2.96 2.61 -0.30 -2.67 5.04 -0.67 -4.97 117.35 113.43 2g01 s TYR 325 Ca 0.50 0.78 0.03 0.00 -2.44 0.00 0.00 57.07 55.94 2g01 s TYR 325 Cb 0.40 -4.14 0.08 0.00 0.35 0.00 0.00 41.96 38.66 2g01 s TYR 325 CO 0.02 -1.72 0.00 0.34 -1.34 0.00 0.00 175.55 172.85 2g01 s ASP 326 N 3.16 4.45 0.51 4.32 2.15 -1.26 -4.99 116.67 125.01 2g01 s ASP 326 Ca 0.57 -1.75 0.41 0.00 0.43 0.00 0.00 52.55 52.21 2g01 s ASP 326 Cb -0.14 -1.44 1.61 0.00 -0.30 0.00 0.00 42.92 42.65 2g01 s ASP 326 CO 0.28 -0.32 1.62 -0.65 -0.17 0.00 0.00 175.17 175.93 2g01 h PRO 327 N 7.77 0.03 0.00 4.34 0.11 -1.96 0.82 132.00 143.10 2g01 h PRO 327 Ca -0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2g01 h PRO 327 Cb 1.03 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2g01 h PRO 327 CO 0.48 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 2g01 n SER 328 N -4.26 0.00 0.00 -2.05 3.41 -1.26 -1.80 113.62 107.66 2g01 n SER 328 Ca 0.40 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2g01 n SER 328 Cb 1.72 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.67 2g01 n SER 328 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g01 n GLU 329 N -0.61 0.86 0.04 4.33 1.02 0.28 -4.85 120.64 121.72 2g01 n GLU 329 Ca 0.02 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2g01 n GLU 329 Cb 0.01 -0.28 0.00 0.00 -0.02 0.00 0.00 31.44 31.15 2g01 n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g01 n ALA 330 N -0.13 3.00 -0.81 0.62 0.00 -0.95 -4.72 120.51 117.51 2g01 n ALA 330 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2g01 n ALA 330 Cb 0.07 0.21 -0.13 0.00 0.00 0.00 0.00 19.45 19.61 2g01 n ALA 330 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g01 n GLU 331 N -3.36 1.62 -3.95 0.00 1.02 -0.75 -4.87 120.64 110.35 2g01 n GLU 331 Ca 0.00 -0.74 -0.21 0.00 -0.02 0.00 0.00 57.16 56.19 2g01 n GLU 331 Cb 0.00 -1.80 -0.02 0.00 -0.02 0.00 0.00 31.44 29.59 2g01 n GLU 331 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g01 s ALA 332 N 1.08 3.87 0.03 0.62 0.00 -1.25 -4.85 121.76 121.26 2g01 s ALA 332 Ca 0.50 -1.32 -0.38 0.00 0.00 0.00 0.00 51.96 50.75 2g01 s ALA 332 Cb 0.24 -1.59 -0.19 0.00 0.00 0.00 0.00 23.12 21.58 2g01 s ALA 332 CO 0.00 0.20 1.08 -2.30 0.00 0.00 0.00 175.76 174.75 2g01 n PRO 333 N -1.38 0.24 -1.75 0.00 -0.02 -1.26 -4.96 135.00 125.88 2g01 n PRO 333 Ca -0.07 0.09 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 2g01 n PRO 333 Cb 0.57 -1.58 0.03 0.00 -0.02 0.00 0.00 33.50 32.51 2g01 n PRO 333 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g01 s PRO 334 N 0.01 3.16 -0.64 0.52 0.04 -1.26 -4.93 135.00 131.88 2g01 s PRO 334 Ca 0.88 0.97 -0.26 0.00 0.04 0.00 0.00 61.00 62.63 2g01 s PRO 334 Cb -1.18 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 2g01 s PRO 334 CO 0.55 -0.93 2.42 -2.30 0.04 0.00 0.00 177.00 176.79 2g01 n PRO 335 N -2.79 0.78 -1.53 0.56 -0.02 -1.26 -4.86 135.00 125.88 2g01 n PRO 335 Ca 0.07 -0.36 -0.37 0.00 -2.02 0.00 0.00 63.50 60.83 2g01 n PRO 335 Cb 0.53 -3.43 -0.08 0.00 -0.02 0.00 0.00 33.50 30.50 2g01 n PRO 335 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2g01 n LYS 336 N 8.82 0.58 -4.23 -0.52 5.02 -1.26 -4.92 118.16 121.65 2g01 n LYS 336 Ca 0.43 -0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 56.36 2g01 n LYS 336 Cb 0.47 -2.62 -0.08 0.00 -0.02 0.00 0.00 35.03 32.77 2g01 n LYS 336 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2g01 s ILE 337 N 10.74 4.22 -0.07 -0.18 1.01 -1.26 -4.84 121.20 130.82 2g01 s ILE 337 Ca 1.14 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 60.98 2g01 s ILE 337 Cb -0.62 -2.91 -0.14 0.00 0.01 0.00 0.00 42.46 38.80 2g01 s ILE 337 CO 0.35 0.33 0.70 1.55 0.00 0.00 0.00 174.94 177.87 2g01 h PRO 338 N 4.16 -0.18 0.00 2.79 0.13 -2.00 -3.46 132.00 133.43 2g01 h PRO 338 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g01 h PRO 338 Cb 1.17 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g01 h PRO 338 CO 0.59 0.22 0.00 -0.40 -0.23 0.00 0.00 178.00 178.18 2g01 n ASP 339 N -4.89 0.00 -4.54 1.44 5.68 -1.26 -5.08 116.55 107.90 2g01 n ASP 339 Ca -0.07 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.07 2g01 n ASP 339 Cb 0.24 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.11 2g01 n ASP 339 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2g01 n LYS 340 N 0.00 0.38 -0.21 0.11 4.76 -1.26 -4.56 118.16 117.38 2g01 n LYS 340 Ca 0.00 -0.60 0.09 0.00 -2.87 0.00 0.00 58.31 54.92 2g01 n LYS 340 Cb 0.00 -2.88 0.14 0.00 -1.84 0.00 0.00 35.03 30.45 2g01 n LYS 340 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2g01 n GLN 341 N 7.79 1.25 0.00 1.97 6.02 -1.26 -4.56 117.38 128.59 2g01 n GLN 341 Ca 0.53 -2.62 0.00 0.00 -0.01 0.00 0.00 57.00 54.90 2g01 n GLN 341 Cb 0.34 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.16 2g01 n GLN 341 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2g01 n LEU 342 N -1.27 0.41 -0.07 1.08 4.77 -1.26 -3.61 117.00 117.04 2g01 n LEU 342 Ca 0.16 -0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 2g01 n LEU 342 Cb 0.66 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2g01 n LEU 342 CO -0.00 0.10 0.86 0.44 -1.33 0.00 0.00 177.39 177.46 2g01 h ASP 343 N 0.04 0.34 -0.01 -1.43 3.32 -1.96 -3.08 116.42 113.62 2g01 h ASP 343 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2g01 h ASP 343 Cb 0.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2g01 h ASP 343 CO 0.00 0.43 -0.45 1.21 -1.72 0.00 0.00 179.24 178.71 2g01 n GLU 344 N -4.78 1.31 -2.35 3.56 4.07 -1.24 -4.73 120.64 116.49 2g01 n GLU 344 Ca -0.03 -0.97 -0.43 0.00 -0.06 0.00 0.00 57.16 55.67 2g01 n GLU 344 Cb 0.14 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 2g01 n GLU 344 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2g01 n ARG 345 N -0.03 3.24 -1.74 5.31 0.63 -1.17 -4.97 116.66 117.94 2g01 n ARG 345 Ca 0.09 -3.26 -0.66 0.00 -0.92 0.00 0.00 57.85 53.09 2g01 n ARG 345 Cb 0.45 -3.20 -0.10 0.00 0.45 0.00 0.00 32.46 30.06 2g01 n ARG 345 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2g01 n GLU 346 N 6.04 0.14 -4.62 -0.14 0.28 -1.26 -4.90 120.64 116.17 2g01 n GLU 346 Ca 0.45 0.05 -0.29 0.00 -0.16 0.00 0.00 57.16 57.21 2g01 n GLU 346 Cb 0.41 -1.58 -0.10 0.00 1.43 0.00 0.00 31.44 31.61 2g01 n GLU 346 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2g01 s HIS 347 N 2.99 2.30 0.85 -1.84 3.76 -1.26 -5.12 115.29 116.98 2g01 s HIS 347 Ca 1.04 -0.76 -0.13 0.00 -0.15 0.00 0.00 55.06 55.06 2g01 s HIS 347 Cb -1.44 -1.74 0.08 0.00 1.11 0.00 0.00 32.58 30.59 2g01 s HIS 347 CO 0.79 0.35 1.02 2.41 -0.85 0.00 0.00 174.74 178.47 2g01 n THR 348 N -1.09 1.19 -0.05 1.30 -1.04 -1.26 -4.78 114.28 108.54 2g01 n THR 348 Ca -0.09 -0.16 0.01 0.00 -2.04 0.00 0.00 64.05 61.77 2g01 n THR 348 Cb 0.67 -1.03 0.32 0.00 -1.82 0.00 0.00 70.33 68.47 2g01 n THR 348 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2g01 h ILE 349 N -1.22 1.17 0.09 12.58 3.07 -1.99 -1.10 117.51 130.11 2g01 h ILE 349 Ca -0.45 -0.49 -0.33 0.00 1.55 0.00 0.00 64.86 65.14 2g01 h ILE 349 Cb 1.29 0.59 -0.02 0.00 -0.27 0.00 0.00 36.82 38.41 2g01 h ILE 349 CO 0.43 0.20 -1.81 -0.08 -1.05 0.00 0.00 178.15 175.83 2g01 h GLU 350 N 0.65 0.20 0.00 0.16 4.57 -1.98 -3.20 114.58 114.98 2g01 h GLU 350 Ca 0.16 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2g01 h GLU 350 Cb 0.10 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2g01 h GLU 350 CO -0.02 1.00 0.00 0.39 -1.18 0.00 0.00 179.01 179.20 2g01 n GLU 351 N -3.36 0.06 -0.05 1.92 1.02 -1.09 -1.53 120.64 117.60 2g01 n GLU 351 Ca -0.24 0.25 -0.19 0.00 -0.02 0.00 0.00 57.16 56.96 2g01 n GLU 351 Cb 1.05 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.84 2g01 n GLU 351 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2g01 h TRP 352 N 0.00 0.16 -0.16 -0.32 -0.00 -1.26 -3.27 115.95 111.09 2g01 h TRP 352 Ca 0.00 -0.11 0.05 0.00 -0.00 0.00 0.00 58.89 58.82 2g01 h TRP 352 Cb 0.18 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.32 2g01 h TRP 352 CO 0.00 1.34 0.63 -0.22 -0.00 0.00 0.00 178.44 180.19 2g01 h LYS 353 N -0.77 0.00 0.00 0.49 3.64 -1.27 1.13 116.57 119.79 2g01 h LYS 353 Ca -0.21 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2g01 h LYS 353 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2g01 h LYS 353 CO -0.05 0.00 -0.00 1.49 -2.27 0.00 0.00 179.45 178.62 2g01 h GLU 354 N 0.00 -0.00 -0.30 1.90 4.57 -1.57 -1.72 114.58 117.47 2g01 h GLU 354 Ca 0.08 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.32 2g01 h GLU 354 Cb 1.33 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.85 2g01 h GLU 354 CO -0.00 -0.00 -0.15 -0.07 -1.18 0.00 0.00 179.01 177.61 2g01 h LEU 355 N -0.01 -0.49 -0.10 1.64 -0.00 -0.91 2.53 115.31 117.97 2g01 h LEU 355 Ca -0.00 0.12 0.02 0.00 -0.00 0.00 0.00 57.88 58.02 2g01 h LEU 355 Cb 0.00 0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 40.89 2g01 h LEU 355 CO 0.00 -0.18 -0.41 0.40 -0.00 0.00 0.00 178.44 178.25 2g01 h ILE 356 N -0.10 0.00 0.51 1.22 2.04 0.10 -2.11 117.51 119.16 2g01 h ILE 356 Ca 0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2g01 h ILE 356 Cb 0.34 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2g01 h ILE 356 CO -0.37 0.00 -0.24 0.22 0.00 0.00 0.00 178.15 177.76 2g01 h TYR 357 N -0.43 -0.63 0.00 1.37 3.20 -0.80 -3.11 116.97 116.56 2g01 h TYR 357 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2g01 h TYR 357 Cb 0.51 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.99 2g01 h TYR 357 CO -0.55 -0.39 0.20 1.17 -1.64 0.00 0.00 178.16 176.95 2g01 n LYS 358 N -4.50 0.00 -0.04 1.82 4.81 0.85 0.14 118.16 121.25 2g01 n LYS 358 Ca -0.08 0.11 0.02 0.00 -0.87 0.00 0.00 58.31 57.49 2g01 n LYS 358 Cb 0.27 -1.70 -0.13 0.00 0.02 0.00 0.00 35.03 33.48 2g01 n LYS 358 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2g01 n GLU 359 N -0.99 0.85 0.07 1.64 4.07 -0.80 -4.60 120.64 120.89 2g01 n GLU 359 Ca 0.00 -0.10 -0.12 0.00 -0.06 0.00 0.00 57.16 56.88 2g01 n GLU 359 Cb 0.20 -1.41 -0.09 0.00 -0.06 0.00 0.00 31.44 30.08 2g01 n GLU 359 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2g01 h VAL 360 N 0.00 0.98 0.00 6.31 2.07 0.13 -3.07 116.25 122.67 2g01 h VAL 360 Ca -0.17 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2g01 h VAL 360 Cb 1.26 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2g01 h VAL 360 CO 0.01 0.21 0.16 0.23 0.02 0.00 0.00 177.57 178.20 2g01 n MET 361 N -4.97 0.04 0.00 1.57 2.81 -1.23 0.64 117.12 115.99 2g01 n MET 361 Ca -0.09 0.46 0.13 0.00 -1.81 0.00 0.00 57.70 56.40 2g01 n MET 361 Cb 0.26 -1.81 0.51 0.00 -0.71 0.00 0.00 33.22 31.47 2g01 n MET 361 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g01 n ASP 362 N -1.68 0.16 -1.92 7.83 9.92 -1.16 -3.71 116.55 125.99 2g01 n ASP 362 Ca -0.00 0.24 -0.02 0.00 -0.53 0.00 0.00 54.79 54.47 2g01 n ASP 362 Cb 0.17 -0.26 0.06 0.00 -0.64 0.00 0.00 41.12 40.45 2g01 n ASP 362 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2g01 n LEU 363 N -1.48 2.15 0.00 0.64 4.77 0.21 -4.93 117.00 118.35 2g01 n LEU 363 Ca 0.07 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 2g01 n LEU 363 Cb 0.34 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2g01 n LEU 363 CO 0.29 1.11 0.00 1.21 -1.33 0.00 0.00 177.39 178.67 2g01 n GLU 364 N -0.35 0.00 0.00 3.23 2.13 -1.18 -4.43 120.64 120.03 2g01 n GLU 364 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2g01 n GLU 364 Cb 0.92 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 32.52 2g01 n GLU 364 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30