#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbe n PRO 2 N 0.00 0.30 -1.76 1.61 -0.04 -1.26 -4.86 135.00 128.99 2fbe n PRO 2 Ca 0.00 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2fbe n PRO 2 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2fbe n PRO 2 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2fbe s LEU 3 N -2.63 4.40 0.11 1.53 0.20 -1.26 -4.87 118.68 116.17 2fbe s LEU 3 Ca 0.22 2.65 0.23 0.00 0.69 0.00 0.00 54.13 57.92 2fbe s LEU 3 Cb 0.16 -3.55 0.14 0.00 -0.43 0.00 0.00 46.19 42.51 2fbe s LEU 3 CO 0.38 -0.99 1.12 0.61 -0.29 0.00 0.00 176.35 177.18 2fbe n GLY 4 N 4.28 -1.35 2.97 7.98 0.00 -1.26 -4.58 105.19 113.23 2fbe n GLY 4 Ca 0.18 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2fbe n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fbe s SER 5 N -4.44 4.44 0.49 1.61 0.01 -1.26 -4.98 113.70 109.57 2fbe s SER 5 Ca 0.03 -3.01 0.23 0.00 1.31 0.00 0.00 55.95 54.51 2fbe s SER 5 Cb 0.13 -1.67 1.27 0.00 0.21 0.00 0.00 66.02 65.96 2fbe s SER 5 CO 0.77 -0.25 1.94 1.55 0.41 0.00 0.00 173.24 177.67 2fbe h PRO 6 N 6.55 0.16 0.00 12.44 0.13 -2.01 -2.66 132.00 146.61 2fbe h PRO 6 Ca -0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2fbe h PRO 6 Cb 0.90 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2fbe h PRO 6 CO 0.69 0.11 0.32 1.05 -0.23 0.00 0.00 178.00 179.94 2fbe h GLU 7 N 0.17 0.00 0.00 0.86 9.09 -1.99 -0.41 114.58 122.30 2fbe h GLU 7 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.75 2fbe h GLU 7 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 2fbe h GLU 7 CO -0.06 0.00 -0.74 0.74 0.05 0.00 0.00 179.01 179.00 2fbe h PHE 8 N 0.00 0.00 -1.65 2.06 0.04 -1.79 -3.46 116.94 112.14 2fbe h PHE 8 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2fbe h PHE 8 Cb 0.63 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.78 2fbe h PHE 8 CO 0.00 0.00 1.56 1.04 -0.60 0.00 0.00 178.31 180.31 2fbe n GLN 9 N -2.49 1.41 -2.88 1.51 1.13 -0.17 -1.71 117.38 114.18 2fbe n GLN 9 Ca 0.02 0.26 -0.40 0.00 -1.94 0.00 0.00 57.00 54.93 2fbe n GLN 9 Cb 0.50 -3.19 -0.05 0.00 0.11 0.00 0.00 30.24 27.61 2fbe n GLN 9 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2fbe s VAL 10 N 9.94 4.51 -0.10 5.09 0.11 -0.28 -4.92 120.40 134.74 2fbe s VAL 10 Ca 1.02 1.83 -0.08 0.00 -2.93 0.00 0.00 61.98 61.82 2fbe s VAL 10 Cb -0.35 -4.21 -0.04 0.00 -1.53 0.00 0.00 36.38 30.24 2fbe s VAL 10 CO 0.33 0.40 0.19 -0.62 -3.33 0.00 0.00 175.10 172.07 2fbe s ASP 11 N -0.40 6.45 0.09 3.54 2.15 -1.26 -4.81 116.67 122.42 2fbe s ASP 11 Ca 0.41 0.54 -0.26 0.00 0.43 0.00 0.00 52.55 53.67 2fbe s ASP 11 Cb -0.23 -2.10 0.08 0.00 -0.30 0.00 0.00 42.92 40.37 2fbe s ASP 11 CO 0.27 0.38 0.80 0.42 -0.17 0.00 0.00 175.17 176.87 2fbe s THR 13 N -0.97 0.00 0.41 1.71 -4.23 -1.26 -5.03 115.64 106.27 2fbe s THR 13 Ca 0.16 -0.17 -0.24 0.00 -1.18 0.00 0.00 61.69 60.26 2fbe s THR 13 Cb -0.13 -1.22 -0.08 0.00 1.34 0.00 0.00 72.50 72.41 2fbe s THR 13 CO 0.05 0.00 1.12 -0.36 -0.54 0.00 0.00 174.62 174.89 2fbe s PHE 14 N -3.39 3.11 -0.65 3.99 0.40 0.73 -0.82 117.98 121.35 2fbe s PHE 14 Ca 0.05 1.59 -0.20 0.00 -0.60 0.00 0.00 56.93 57.77 2fbe s PHE 14 Cb -0.01 -3.28 0.10 0.00 0.51 0.00 0.00 43.02 40.33 2fbe s PHE 14 CO -0.07 -1.07 0.84 0.34 0.70 0.00 0.00 175.22 175.96 2fbe s ASP 15 N -1.35 6.23 0.56 1.36 3.68 0.57 -4.65 116.67 123.06 2fbe s ASP 15 Ca 0.59 -1.34 0.27 0.00 2.13 0.00 0.00 52.55 54.19 2fbe s ASP 15 Cb -0.27 -2.35 1.51 0.00 -1.45 0.00 0.00 42.92 40.36 2fbe s ASP 15 CO 0.33 -1.23 2.03 0.58 0.13 0.00 0.00 175.17 177.02 2fbe h VAL 16 N 5.91 0.58 0.00 1.11 2.07 -1.93 0.85 116.25 124.84 2fbe h VAL 16 Ca -0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2fbe h VAL 16 Cb 1.07 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2fbe h VAL 16 CO 1.13 0.00 0.00 0.44 0.02 0.00 0.00 177.57 179.16 2fbe h ASP 17 N 0.00 0.00 0.00 0.57 3.45 -1.95 -2.79 116.42 115.70 2fbe h ASP 17 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 2fbe h ASP 17 Cb 0.75 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 2fbe h ASP 17 CO -0.00 0.00 -1.49 0.35 -1.57 0.00 0.00 179.24 176.53 2fbe n THR 18 N -2.66 0.00 -1.69 0.35 -2.24 0.28 -3.60 114.28 104.72 2fbe n THR 18 Ca -0.01 -0.30 -0.44 0.00 -2.27 0.00 0.00 64.05 61.03 2fbe n THR 18 Cb 0.15 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 2fbe n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fbe n ALA 19 N -1.89 1.86 -1.70 6.98 0.00 -1.06 -2.59 120.51 122.12 2fbe n ALA 19 Ca -0.02 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.39 2fbe n ALA 19 Cb 0.35 -2.51 0.04 0.00 0.00 0.00 0.00 19.45 17.33 2fbe n ALA 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2fbe n ASN 20 N 5.05 2.19 0.09 0.00 2.85 -0.87 -4.71 115.26 119.87 2fbe n ASN 20 Ca 0.18 0.96 0.07 0.00 -0.11 0.00 0.00 54.58 55.68 2fbe n ASN 20 Cb 0.34 -1.52 0.35 0.00 1.24 0.00 0.00 39.78 40.19 2fbe n ASN 20 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2fbe n ASN 21 N -0.76 0.34 -1.28 1.20 3.02 -1.26 -1.61 115.26 114.90 2fbe n ASN 21 Ca 0.11 0.65 0.10 0.00 -0.03 0.00 0.00 54.58 55.41 2fbe n ASN 21 Cb 0.44 -0.69 0.30 0.00 -0.61 0.00 0.00 39.78 39.22 2fbe n ASN 21 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fbe n TYR 22 N -1.94 0.99 -3.66 3.10 4.02 -1.26 0.20 117.16 118.60 2fbe n TYR 22 Ca -0.00 -0.52 -0.37 0.00 -0.01 0.00 0.00 57.90 56.99 2fbe n TYR 22 Cb 0.04 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 2fbe n TYR 22 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2fbe s LEU 23 N -1.16 4.40 -0.39 7.72 1.43 -0.63 -0.26 118.68 129.78 2fbe s LEU 23 Ca 0.46 0.67 -0.10 0.00 -1.03 0.00 0.00 54.13 54.13 2fbe s LEU 23 Cb 0.25 -2.34 0.05 0.00 0.03 0.00 0.00 46.19 44.18 2fbe s LEU 23 CO 0.29 0.32 0.23 -0.63 0.23 0.00 0.00 176.35 176.78 2fbe s ILE 24 N -0.76 4.41 0.03 -0.59 1.01 0.40 -4.83 121.20 120.86 2fbe s ILE 24 Ca 0.19 -1.10 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 2fbe s ILE 24 Cb -0.14 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2fbe s ILE 24 CO 0.08 -0.35 0.44 -0.63 0.00 0.00 0.00 174.94 174.48 2fbe s ILE 25 N 1.50 4.98 1.06 2.92 1.09 -1.26 -2.62 121.20 128.87 2fbe s ILE 25 Ca 0.02 0.87 -0.15 0.00 -1.10 0.00 0.00 60.65 60.29 2fbe s ILE 25 Cb -0.21 -3.74 0.22 0.00 -1.06 0.00 0.00 42.46 37.67 2fbe s ILE 25 CO 0.05 0.54 1.13 -0.94 -0.10 0.00 0.00 174.94 175.61 2fbe s SER 26 N -1.17 2.12 0.21 3.58 1.04 -0.36 -4.90 113.70 114.22 2fbe s SER 26 Ca 0.26 0.85 -0.09 0.00 0.48 0.00 0.00 55.95 57.45 2fbe s SER 26 Cb -0.17 -1.29 0.26 0.00 0.10 0.00 0.00 66.02 64.93 2fbe s SER 26 CO 0.15 -3.40 1.79 -0.33 0.98 0.00 0.00 173.24 172.43 2fbe h GLU 27 N -2.09 0.60 -0.00 4.02 4.39 -1.98 -2.34 114.58 117.18 2fbe h GLU 27 Ca -0.50 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2fbe h GLU 27 Cb 1.31 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2fbe h GLU 27 CO 0.48 0.40 0.00 -0.40 -1.16 0.00 0.00 179.01 178.33 2fbe n ASP 28 N -4.84 0.11 -2.13 1.42 5.75 -1.26 -4.90 116.55 110.70 2fbe n ASP 28 Ca 0.09 -1.12 -0.21 0.00 -0.01 0.00 0.00 54.79 53.55 2fbe n ASP 28 Cb 0.21 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.26 2fbe n ASP 28 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2fbe n LEU 29 N -0.87 -1.78 -0.04 -2.12 4.77 -0.88 -4.85 117.00 111.23 2fbe n LEU 29 Ca 0.22 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.39 2fbe n LEU 29 Cb 0.12 -2.89 0.04 0.00 -2.33 0.00 0.00 43.42 38.37 2fbe n LEU 29 CO 0.16 -0.50 0.52 0.54 -1.33 0.00 0.00 177.39 176.78 2fbe n ARG 30 N -2.79 2.53 -3.79 3.23 1.74 -1.26 -0.19 116.66 116.12 2fbe n ARG 30 Ca -0.23 -1.82 -0.13 0.00 -0.77 0.00 0.00 57.85 54.90 2fbe n ARG 30 Cb 0.68 -1.15 -0.09 0.00 -1.02 0.00 0.00 32.46 30.88 2fbe n ARG 30 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2fbe s SER 31 N -1.52 -0.13 0.23 0.55 0.01 -1.26 0.24 113.70 111.82 2fbe s SER 31 Ca 0.10 -0.00 -0.22 0.00 1.31 0.00 0.00 55.95 57.13 2fbe s SER 31 Cb 0.08 0.28 0.04 0.00 0.21 0.00 0.00 66.02 66.63 2fbe s SER 31 CO 0.01 -0.43 0.67 0.72 0.41 0.00 0.00 173.24 174.63 2fbe s PHE 32 N -1.36 -0.34 -0.01 2.43 -0.12 -0.11 -1.23 117.98 117.25 2fbe s PHE 32 Ca -0.14 -0.01 -0.28 0.00 -0.05 0.00 0.00 56.93 56.45 2fbe s PHE 32 Cb -0.06 0.64 0.10 0.00 -0.63 0.00 0.00 43.02 43.07 2fbe s PHE 32 CO 0.03 -1.07 0.84 -0.98 -0.05 0.00 0.00 175.22 173.99 2fbe s ARG 33 N -3.84 0.88 0.56 1.99 1.70 -1.08 -1.27 118.95 117.90 2fbe s ARG 33 Ca 0.07 -0.18 -0.11 0.00 -0.47 0.00 0.00 55.73 55.04 2fbe s ARG 33 Cb -0.04 0.41 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 2fbe s ARG 33 CO -0.02 -0.36 0.96 -1.54 -1.08 0.00 0.00 175.30 173.26 2fbe s SER 34 N -2.13 6.32 0.00 -2.89 1.04 -1.26 -0.45 113.70 114.33 2fbe s SER 34 Ca 0.01 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2fbe s SER 34 Cb -0.01 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2fbe s SER 34 CO -0.06 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2fbe n GLY 35 N -2.36 3.68 0.00 7.32 0.00 0.64 -4.74 105.19 109.74 2fbe n GLY 35 Ca 0.05 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2fbe n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fbe n ASP 36 N -1.28 1.66 -4.17 1.61 5.75 -1.26 -4.89 116.55 113.97 2fbe n ASP 36 Ca 0.00 -1.71 -0.30 0.00 -0.01 0.00 0.00 54.79 52.76 2fbe n ASP 36 Cb 0.00 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 39.92 2fbe n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2fbe s LEU 37 N -0.71 1.98 0.45 -2.12 1.43 -1.26 -5.10 118.68 113.34 2fbe s LEU 37 Ca 0.00 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 2fbe s LEU 37 Cb 0.00 -1.27 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 2fbe s LEU 37 CO 0.00 0.12 1.42 -0.24 0.23 0.00 0.00 176.35 177.88 2fbe n SER 38 N 3.65 3.24 -0.95 2.29 2.88 -1.26 -4.56 113.62 118.91 2fbe n SER 38 Ca -0.20 1.11 0.09 0.00 -1.33 0.00 0.00 58.87 58.54 2fbe n SER 38 Cb 0.53 -1.59 0.24 0.00 -0.75 0.00 0.00 64.21 62.63 2fbe n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fbe n GLN 39 N -0.21 2.20 -1.95 -1.46 1.13 0.13 -4.93 117.38 112.29 2fbe n GLN 39 Ca 0.05 -1.86 -0.16 0.00 -1.94 0.00 0.00 57.00 53.10 2fbe n GLN 39 Cb 0.41 -1.41 -0.03 0.00 0.11 0.00 0.00 30.24 29.32 2fbe n GLN 39 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2fbe n ASN 40 N 1.01 -4.75 -4.83 1.08 3.02 -1.26 -4.99 115.26 104.54 2fbe n ASN 40 Ca 0.18 0.15 -0.33 0.00 -0.03 0.00 0.00 54.58 54.55 2fbe n ASN 40 Cb 0.44 -3.77 -0.06 0.00 -0.61 0.00 0.00 39.78 35.78 2fbe n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2fbe s ARG 41 N -4.17 4.15 -0.09 3.52 0.52 -1.26 -4.99 118.95 116.62 2fbe s ARG 41 Ca 0.00 1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 55.97 2fbe s ARG 41 Cb 0.00 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 2fbe s ARG 41 CO 0.00 -0.08 1.47 0.21 0.02 0.00 0.00 175.30 176.92 2fbe s LYS 42 N -3.40 4.22 0.25 3.54 2.20 -1.26 -4.98 119.74 120.30 2fbe s LYS 42 Ca 0.61 1.96 -0.31 0.00 -0.36 0.00 0.00 55.97 57.87 2fbe s LYS 42 Cb -0.09 -3.84 -0.11 0.00 -1.51 0.00 0.00 37.83 32.27 2fbe s LYS 42 CO 0.18 -0.75 1.63 -1.21 -0.36 0.00 0.00 175.35 174.84 2fbe s GLU 43 N 3.59 4.14 0.21 4.03 2.02 -1.26 -4.97 118.70 126.47 2fbe s GLU 43 Ca 0.65 2.56 -0.22 0.00 0.02 0.00 0.00 54.97 57.98 2fbe s GLU 43 Cb -0.29 -3.06 0.05 0.00 0.10 0.00 0.00 34.13 30.93 2fbe s GLU 43 CO 0.23 -0.66 0.67 1.14 0.02 0.00 0.00 175.26 176.66 2fbe s GLN 44 N 0.25 1.51 0.46 1.61 -2.07 -1.26 -5.06 119.66 115.10 2fbe s GLN 44 Ca 0.68 -0.71 0.17 0.00 -1.82 0.00 0.00 55.36 53.67 2fbe s GLN 44 Cb -0.48 0.59 1.13 0.00 -1.09 0.00 0.00 33.01 33.16 2fbe s GLN 44 CO 0.40 -0.68 1.98 0.00 -1.32 0.00 0.00 175.29 175.68 2fbe h ALA 45 N 2.00 2.14 0.00 2.60 0.00 -1.95 -1.90 119.26 122.14 2fbe h ALA 45 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2fbe h ALA 45 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fbe h ALA 45 CO 0.31 -0.28 0.00 0.39 0.00 0.00 0.00 179.25 179.67 2fbe n GLU 46 N -4.45 0.08 -3.89 0.00 4.71 -1.26 -4.63 120.64 111.19 2fbe n GLU 46 Ca 0.10 0.12 -0.35 0.00 -0.01 0.00 0.00 57.16 57.02 2fbe n GLU 46 Cb 0.43 -1.60 -0.08 0.00 -1.01 0.00 0.00 31.44 29.18 2fbe n GLU 46 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2fbe s ARG 47 N -3.05 3.84 -0.22 3.49 3.52 -0.72 -4.24 118.95 121.58 2fbe s ARG 47 Ca 0.11 -0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.18 2fbe s ARG 47 Cb 0.15 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2fbe s ARG 47 CO 0.49 0.46 1.66 -0.06 -0.81 0.00 0.00 175.30 177.04 2fbe s PHE 48 N -0.12 2.03 0.03 5.12 0.40 -1.07 -4.72 117.98 119.64 2fbe s PHE 48 Ca 0.09 0.51 0.18 0.00 -0.60 0.00 0.00 56.93 57.11 2fbe s PHE 48 Cb -0.12 -4.00 0.44 0.00 0.51 0.00 0.00 43.02 39.86 2fbe s PHE 48 CO 0.00 -3.07 1.62 0.38 0.70 0.00 0.00 175.22 174.85 2fbe h ASP 49 N 10.98 0.00 0.00 1.36 -0.00 -1.86 -3.38 116.42 123.52 2fbe h ASP 49 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.69 2fbe h ASP 49 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.49 2fbe h ASP 49 CO 1.00 0.42 -0.68 1.07 -0.00 0.00 0.00 179.24 181.04 2fbe n THR 50 N -3.38 0.00 -2.65 1.15 5.66 -1.26 -4.89 114.28 108.92 2fbe n THR 50 Ca 0.01 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 2fbe n THR 50 Cb 0.60 -0.36 -0.05 0.00 -1.55 0.00 0.00 70.33 68.98 2fbe n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fbe s ALA 51 N -1.68 3.34 -0.95 1.79 0.00 -1.26 -4.93 121.76 118.06 2fbe s ALA 51 Ca 0.00 0.70 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 2fbe s ALA 51 Cb 0.00 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2fbe s ALA 51 CO 0.00 0.00 1.97 1.28 0.00 0.00 0.00 175.76 179.01 2fbe n LEU 52 N 1.91 4.43 -4.43 0.00 4.77 -1.26 -4.67 117.00 117.75 2fbe n LEU 52 Ca 0.00 -3.16 -0.22 0.00 -0.03 0.00 0.00 56.01 52.61 2fbe n LEU 52 Cb 0.47 -1.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.16 2fbe n LEU 52 CO 0.52 -0.30 -0.41 0.00 -1.33 0.00 0.00 177.39 175.87 2fbe s VAL 54 N -2.85 0.05 0.30 0.00 1.01 -0.87 -2.04 120.40 115.98 2fbe s VAL 54 Ca 0.28 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.97 2fbe s VAL 54 Cb 0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2fbe s VAL 54 CO 0.12 -0.21 0.09 -0.76 0.00 0.00 0.00 175.10 174.34 2fbe s LEU 55 N -1.49 3.32 0.26 3.92 1.43 -1.26 -1.61 118.68 123.24 2fbe s LEU 55 Ca -0.11 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 2fbe s LEU 55 Cb -0.03 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 2fbe s LEU 55 CO 0.04 -0.14 0.57 -0.83 0.23 0.00 0.00 176.35 176.22 2fbe s GLY 56 N -3.78 2.18 0.54 -3.19 0.00 0.13 -0.32 107.32 102.89 2fbe s GLY 56 Ca 0.34 -0.31 0.24 0.00 0.00 0.00 0.00 44.72 45.00 2fbe s GLY 56 CO 0.22 -0.17 2.03 -0.91 0.00 0.00 0.00 173.10 174.27 2fbe h THR 57 N 1.82 0.74 -4.11 0.90 1.35 -1.24 -3.39 112.91 108.97 2fbe h THR 57 Ca -0.47 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 64.85 2fbe h THR 57 Cb 1.17 0.79 0.14 0.00 -1.73 0.00 0.00 68.15 68.52 2fbe h THR 57 CO 0.68 0.00 0.48 -2.84 -0.25 0.00 0.00 175.52 173.59 2fbe s PRO 58 N -4.96 2.72 -0.31 4.72 0.02 -1.26 -5.02 135.00 130.90 2fbe s PRO 58 Ca -0.05 1.92 0.01 0.00 0.02 0.00 0.00 61.00 62.90 2fbe s PRO 58 Cb 0.18 -1.88 0.10 0.00 0.02 0.00 0.00 34.50 32.92 2fbe s PRO 58 CO 0.69 -1.43 0.06 1.03 -0.33 0.00 0.00 177.00 177.02 2fbe s ARG 59 N -3.41 1.08 -0.27 5.54 0.52 -1.26 -4.41 118.95 116.75 2fbe s ARG 59 Ca 0.79 -1.35 -0.21 0.00 -0.52 0.00 0.00 55.73 54.44 2fbe s ARG 59 Cb -0.33 -2.50 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 2fbe s ARG 59 CO 0.37 -0.92 0.67 -0.06 0.02 0.00 0.00 175.30 175.38 2fbe s PHE 60 N 1.34 3.27 0.00 -0.53 2.99 -0.42 -4.85 117.98 119.77 2fbe s PHE 60 Ca 0.08 0.82 0.00 0.00 0.00 0.00 0.00 56.93 57.83 2fbe s PHE 60 Cb -0.18 -2.93 0.00 0.00 0.00 0.00 0.00 43.02 39.91 2fbe s PHE 60 CO -0.17 -0.38 0.14 0.25 -0.00 0.00 0.00 175.22 175.06 2fbe n THR 61 N 5.27 0.00 -3.62 0.64 -2.24 -1.26 -0.98 114.28 112.09 2fbe n THR 61 Ca 0.01 -0.47 0.01 0.00 -2.27 0.00 0.00 64.05 61.33 2fbe n THR 61 Cb 0.49 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.73 2fbe n THR 61 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2fbe s SER 62 N -0.66 -0.06 0.00 3.42 1.04 -1.26 -5.02 113.70 111.16 2fbe s SER 62 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2fbe s SER 62 Cb 0.00 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2fbe s SER 62 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2fbe n GLY 63 N -0.47 -1.96 3.23 7.32 0.00 -1.26 -4.85 105.19 107.20 2fbe n GLY 63 Ca -0.08 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2fbe n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fbe s ARG 64 N 0.00 2.68 0.01 1.61 0.52 -1.26 -1.40 118.95 121.11 2fbe s ARG 64 Ca 0.00 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.36 2fbe s ARG 64 Cb 0.00 -2.15 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 2fbe s ARG 64 CO 0.00 0.28 -0.04 -1.01 0.02 0.00 0.00 175.30 174.55 2fbe s HIS 65 N 0.09 0.32 -0.01 -0.53 3.76 0.15 -4.81 115.29 114.26 2fbe s HIS 65 Ca -0.10 -0.25 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2fbe s HIS 65 Cb -0.15 -0.21 0.01 0.00 1.11 0.00 0.00 32.58 33.33 2fbe s HIS 65 CO 0.06 -0.06 -0.01 -0.47 -0.85 0.00 0.00 174.74 173.40 2fbe s TYR 66 N -0.65 0.20 0.04 1.40 6.14 -0.69 -0.88 117.35 122.90 2fbe s TYR 66 Ca -0.05 -0.02 -0.14 0.00 0.64 0.00 0.00 57.07 57.50 2fbe s TYR 66 Cb -0.05 -0.18 0.02 0.00 0.42 0.00 0.00 41.96 42.17 2fbe s TYR 66 CO -0.00 -0.03 0.31 1.67 0.64 0.00 0.00 175.55 178.14 2fbe s TRP 67 N 0.21 -0.12 0.02 4.97 -2.14 -0.64 -1.13 118.94 120.11 2fbe s TRP 67 Ca -0.02 0.01 0.06 0.00 2.66 0.00 0.00 56.10 58.81 2fbe s TRP 67 Cb -0.04 0.10 -0.03 0.00 -3.10 0.00 0.00 33.47 30.40 2fbe s TRP 67 CO -0.01 -0.50 -0.15 -1.21 -2.66 0.00 0.00 176.95 172.42 2fbe s GLU 68 N -2.43 2.24 -0.14 3.25 2.02 -1.26 -0.28 118.70 122.10 2fbe s GLU 68 Ca -0.06 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.05 2fbe s GLU 68 Cb -0.01 -2.28 0.03 0.00 0.10 0.00 0.00 34.13 31.97 2fbe s GLU 68 CO -0.03 0.57 -0.11 0.08 0.02 0.00 0.00 175.26 175.79 2fbe s VAL 69 N -0.89 1.39 -0.19 2.63 1.01 -0.43 -1.14 120.40 122.78 2fbe s VAL 69 Ca 0.14 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.34 2fbe s VAL 69 Cb -0.11 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2fbe s VAL 69 CO 0.05 0.38 0.65 -0.62 0.00 0.00 0.00 175.10 175.56 2fbe s ASP 70 N 1.55 6.72 0.00 3.32 2.15 -0.51 -1.45 116.67 128.45 2fbe s ASP 70 Ca 0.04 0.87 0.23 0.00 0.43 0.00 0.00 52.55 54.12 2fbe s ASP 70 Cb -0.13 -2.36 0.02 0.00 -0.30 0.00 0.00 42.92 40.14 2fbe s ASP 70 CO -0.10 -0.28 1.09 1.33 -0.17 0.00 0.00 175.17 177.04 2fbe n VAL 71 N 4.67 0.00 -1.33 1.11 0.24 0.16 -1.80 118.33 121.38 2fbe n VAL 71 Ca -0.01 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2fbe n VAL 71 Cb 0.50 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2fbe n VAL 71 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fbe n GLY 72 N 1.44 2.65 0.59 7.63 0.00 -1.05 -1.61 105.19 114.83 2fbe n GLY 72 Ca 0.08 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2fbe n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fbe n THR 73 N 0.00 0.06 -1.49 2.61 -2.24 -1.26 -4.71 114.28 107.25 2fbe n THR 73 Ca 0.00 -0.32 -0.48 0.00 -2.27 0.00 0.00 64.05 60.98 2fbe n THR 73 Cb 0.00 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2fbe n THR 73 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2fbe n SER 74 N 0.41 -0.02 -0.00 3.42 2.88 -0.63 -4.90 113.62 114.78 2fbe n SER 74 Ca 0.18 1.15 0.07 0.00 -1.33 0.00 0.00 58.87 58.94 2fbe n SER 74 Cb 0.39 -1.08 -0.10 0.00 -0.75 0.00 0.00 64.21 62.67 2fbe n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fbe n GLN 75 N 1.09 1.11 -3.80 -1.46 6.02 -1.26 -4.88 117.38 114.19 2fbe n GLN 75 Ca 0.15 -0.09 -0.27 0.00 -0.01 0.00 0.00 57.00 56.78 2fbe n GLN 75 Cb 0.25 -1.29 -0.16 0.00 1.02 0.00 0.00 30.24 30.06 2fbe n GLN 75 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2fbe s VAL 76 N -2.78 0.77 0.29 5.09 1.01 -1.26 -3.77 120.40 119.76 2fbe s VAL 76 Ca -0.01 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 2fbe s VAL 76 Cb 0.10 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.39 2fbe s VAL 76 CO 0.61 -0.05 0.73 -1.66 0.00 0.00 0.00 175.10 174.74 2fbe s TRP 77 N 1.76 -0.15 -0.14 5.22 1.48 -0.67 -2.34 118.94 124.09 2fbe s TRP 77 Ca -0.00 -0.33 -0.14 0.00 -1.06 0.00 0.00 56.10 54.57 2fbe s TRP 77 Cb -0.16 0.72 0.04 0.00 -1.16 0.00 0.00 33.47 32.91 2fbe s TRP 77 CO -0.07 -1.27 0.40 -0.51 -4.06 0.00 0.00 176.95 171.44 2fbe s ASP 78 N -2.94 -0.41 0.02 -2.66 1.01 -0.97 -1.02 116.67 109.71 2fbe s ASP 78 Ca 0.12 0.77 -0.09 0.00 0.71 0.00 0.00 52.55 54.06 2fbe s ASP 78 Cb -0.06 0.79 0.00 0.00 1.01 0.00 0.00 42.92 44.67 2fbe s ASP 78 CO 0.07 -0.16 0.17 0.68 0.21 0.00 0.00 175.17 176.15 2fbe s VAL 79 N 0.13 0.10 0.00 -1.27 -7.23 -0.40 -1.64 120.40 110.09 2fbe s VAL 79 Ca -0.01 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 2fbe s VAL 79 Cb -0.03 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.20 2fbe s VAL 79 CO 0.01 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 2fbe n GLY 80 N 1.02 0.00 3.21 2.32 0.00 -0.95 -0.97 105.19 109.81 2fbe n GLY 80 Ca -0.20 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 2fbe n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fbe s VAL 81 N -3.82 0.43 0.02 1.61 -7.23 0.58 0.91 120.40 112.90 2fbe s VAL 81 Ca 0.00 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.13 2fbe s VAL 81 Cb 0.00 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.79 2fbe s VAL 81 CO 0.00 -0.42 0.16 0.00 -0.31 0.00 0.00 175.10 174.53 2fbe s LYS 83 N -2.03 1.74 0.14 0.00 1.02 -0.10 -1.36 119.74 119.15 2fbe s LYS 83 Ca -0.09 1.28 -0.01 0.00 0.02 0.00 0.00 55.97 57.16 2fbe s LYS 83 Cb -0.04 -1.83 -0.07 0.00 -0.52 0.00 0.00 37.83 35.38 2fbe s LYS 83 CO -0.01 -2.04 1.33 1.49 -0.92 0.00 0.00 175.35 175.19 2fbe h GLU 84 N -1.43 0.30 0.00 1.68 4.57 -1.80 -3.10 114.58 114.81 2fbe h GLU 84 Ca -0.44 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.40 2fbe h GLU 84 Cb 1.25 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 2fbe h GLU 84 CO 0.48 1.04 0.00 -1.13 -1.18 0.00 0.00 179.01 178.22 2fbe n SER 85 N -3.69 0.00 -4.69 1.04 3.41 -1.26 -4.87 113.62 103.55 2fbe n SER 85 Ca -0.05 -0.68 -0.43 0.00 -0.26 0.00 0.00 58.87 57.44 2fbe n SER 85 Cb 0.83 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 2fbe n SER 85 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2fbe n VAL 86 N -0.98 1.76 -2.53 -3.33 0.31 -1.17 -4.94 118.33 107.45 2fbe n VAL 86 Ca 0.15 -0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 2fbe n VAL 86 Cb 0.07 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.42 2fbe n VAL 86 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2fbe s ASN 87 N -0.17 7.17 -0.06 4.52 2.47 -1.26 -4.92 114.94 122.70 2fbe s ASN 87 Ca 0.58 1.86 0.14 0.00 0.42 0.00 0.00 52.86 55.86 2fbe s ASN 87 Cb -0.58 -2.57 0.44 0.00 -1.45 0.00 0.00 41.25 37.08 2fbe s ASN 87 CO 0.59 -0.42 1.37 0.54 -3.72 0.00 0.00 177.10 175.46 2fbe n ARG 88 N 4.15 3.00 -4.53 0.43 3.00 -1.26 -4.97 116.66 116.48 2fbe n ARG 88 Ca 0.08 -2.40 -0.34 0.00 -0.01 0.00 0.00 57.85 55.18 2fbe n ARG 88 Cb 0.48 -1.51 -0.11 0.00 0.00 0.00 0.00 32.46 31.32 2fbe n ARG 88 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2fbe s GLN 89 N -1.54 2.83 1.34 5.56 -1.52 -1.26 -2.70 119.66 122.37 2fbe s GLN 89 Ca 0.33 -0.50 0.00 0.00 -1.95 0.00 0.00 55.36 53.25 2fbe s GLN 89 Cb 0.21 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 30.33 2fbe s GLN 89 CO 0.17 0.68 0.00 0.41 -0.25 0.00 0.00 175.29 176.30 2fbe n GLY 90 N 2.18 -1.82 3.74 3.09 0.00 -1.26 -4.81 105.19 106.30 2fbe n GLY 90 Ca -0.18 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 2fbe n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fbe s LYS 91 N 0.00 4.14 -0.35 1.61 -0.14 -1.26 -4.40 119.74 119.33 2fbe s LYS 91 Ca 0.00 2.56 -0.14 0.00 -1.36 0.00 0.00 55.97 57.03 2fbe s LYS 91 Cb 0.00 -3.06 -0.01 0.00 -1.68 0.00 0.00 37.83 33.08 2fbe s LYS 91 CO 0.00 -0.67 0.28 0.42 -0.76 0.00 0.00 175.35 174.62 2fbe s ILE 92 N 0.57 5.25 -0.35 2.17 -1.09 -1.26 -5.05 121.20 121.44 2fbe s ILE 92 Ca 0.68 -0.23 -0.24 0.00 -2.23 0.00 0.00 60.65 58.63 2fbe s ILE 92 Cb -0.48 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 36.63 2fbe s ILE 92 CO 0.40 -0.08 0.82 -1.61 -1.23 0.00 0.00 174.94 173.23 2fbe s GLU 93 N 1.79 3.83 -1.28 2.79 0.41 -1.26 -4.97 118.70 120.00 2fbe s GLU 93 Ca 0.07 0.44 -0.18 0.00 -0.41 0.00 0.00 54.97 54.90 2fbe s GLU 93 Cb -0.17 -3.79 0.08 0.00 -1.78 0.00 0.00 34.13 28.46 2fbe s GLU 93 CO 0.11 -0.83 1.71 -0.51 -0.49 0.00 0.00 175.26 175.25 2fbe s LEU 94 N 3.14 3.90 -0.02 1.80 1.43 -1.26 -4.79 118.68 122.88 2fbe s LEU 94 Ca 0.33 -2.43 -0.02 0.00 -1.03 0.00 0.00 54.13 50.98 2fbe s LEU 94 Cb -0.13 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2fbe s LEU 94 CO 0.16 -1.16 0.06 -0.94 0.23 0.00 0.00 176.35 174.70 2fbe s SER 95 N 4.18 -0.04 0.61 2.29 1.04 -1.26 -4.61 113.70 115.90 2fbe s SER 95 Ca 0.53 0.08 0.31 0.00 0.48 0.00 0.00 55.95 57.35 2fbe s SER 95 Cb 0.03 0.12 1.79 0.00 0.10 0.00 0.00 66.02 68.07 2fbe s SER 95 CO 0.07 -0.04 2.14 0.77 0.98 0.00 0.00 173.24 177.16 2fbe h SER 96 N 5.94 0.00 -0.45 7.02 4.64 -0.55 0.46 113.55 130.61 2fbe h SER 96 Ca -0.25 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 2fbe h SER 96 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2fbe h SER 96 CO 0.47 0.00 -0.09 -0.08 -0.87 0.00 0.00 176.83 176.25 2fbe h GLU 97 N 0.00 0.91 -0.01 4.77 4.81 -1.86 -2.43 114.58 120.77 2fbe h GLU 97 Ca 0.05 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2fbe h GLU 97 Cb 0.37 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2fbe h GLU 97 CO -0.00 0.96 -0.06 0.72 -0.73 0.00 0.00 179.01 179.89 2fbe n HIS 98 N -4.16 0.00 -0.19 0.92 8.25 0.09 -4.93 115.22 115.21 2fbe n HIS 98 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2fbe n HIS 98 Cb 0.38 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2fbe n HIS 98 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fbe n GLY 99 N 1.19 1.30 3.15 -1.41 0.00 -0.85 -4.87 105.19 103.71 2fbe n GLY 99 Ca 0.18 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2fbe n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fbe s PHE 100 N -2.00 2.77 -0.39 1.61 0.40 -0.93 -0.92 117.98 118.52 2fbe s PHE 100 Ca 0.00 -1.50 -0.01 0.00 -0.60 0.00 0.00 56.93 54.83 2fbe s PHE 100 Cb 0.00 -1.91 0.11 0.00 0.51 0.00 0.00 43.02 41.72 2fbe s PHE 100 CO 0.00 -0.73 0.15 -0.51 0.70 0.00 0.00 175.22 174.83 2fbe s LEU 101 N 1.19 5.09 0.16 -0.37 1.43 -0.05 -2.50 118.68 123.62 2fbe s LEU 101 Ca 0.02 -2.08 -0.05 0.00 -1.03 0.00 0.00 54.13 50.99 2fbe s LEU 101 Cb -0.14 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2fbe s LEU 101 CO -0.09 -0.49 0.18 0.42 0.23 0.00 0.00 176.35 176.60 2fbe s THR 102 N 1.05 0.07 -0.01 5.49 -4.23 -1.26 -0.31 115.64 116.44 2fbe s THR 102 Ca 0.09 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 58.96 2fbe s THR 102 Cb -0.21 -2.02 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 2fbe s THR 102 CO -0.05 -0.32 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.86 2fbe s VAL 103 N -4.03 1.18 0.11 2.29 1.01 -0.15 -0.94 120.40 119.88 2fbe s VAL 103 Ca 0.23 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 2fbe s VAL 103 Cb 0.05 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2fbe s VAL 103 CO 0.03 0.33 0.27 -0.83 0.00 0.00 0.00 175.10 174.89 2fbe s GLY 104 N -0.37 0.05 -0.04 4.51 0.00 -0.37 -1.27 107.32 109.83 2fbe s GLY 104 Ca 0.06 -0.50 0.06 0.00 0.00 0.00 0.00 44.72 44.34 2fbe s GLY 104 CO -0.01 -0.66 -0.24 0.00 0.00 0.00 0.00 173.10 172.20 2fbe s ARG 106 N -0.29 2.04 -0.15 0.00 1.81 0.04 -1.67 118.95 120.73 2fbe s ARG 106 Ca 0.01 -2.27 -0.35 0.00 -1.72 0.00 0.00 55.73 51.40 2fbe s ARG 106 Cb -0.12 -0.94 -0.17 0.00 -0.45 0.00 0.00 34.95 33.28 2fbe s ARG 106 CO 0.02 -0.45 1.05 -1.91 -0.68 0.00 0.00 175.30 173.33 2fbe n GLU 107 N -1.05 0.00 -0.77 3.54 2.13 -1.25 -0.90 120.64 122.33 2fbe n GLU 107 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 2fbe n GLU 107 Cb 0.66 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 31.12 2fbe n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fbe n GLY 108 N 2.02 0.58 3.37 8.31 0.00 -1.26 -4.21 105.19 114.00 2fbe n GLY 108 Ca 0.20 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 2fbe n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fbe n LYS 109 N -2.77 -2.38 -4.20 1.61 5.02 -0.08 -5.01 118.16 110.36 2fbe n LYS 109 Ca 0.00 0.77 -0.34 0.00 -2.02 0.00 0.00 58.31 56.72 2fbe n LYS 109 Cb 0.00 -5.44 -0.13 0.00 -0.02 0.00 0.00 35.03 29.43 2fbe n LYS 109 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fbe s VAL 110 N -3.41 3.53 0.14 -0.18 1.01 -1.02 -4.92 120.40 115.55 2fbe s VAL 110 Ca 0.42 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2fbe s VAL 110 Cb -0.08 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2fbe s VAL 110 CO 0.77 0.46 0.02 -0.36 0.00 0.00 0.00 175.10 175.99 2fbe s PHE 111 N 0.97 2.95 -0.16 5.22 0.40 -1.26 -0.78 117.98 125.32 2fbe s PHE 111 Ca -0.00 -0.08 -0.29 0.00 -0.60 0.00 0.00 56.93 55.97 2fbe s PHE 111 Cb -0.15 -1.46 0.10 0.00 0.51 0.00 0.00 43.02 42.02 2fbe s PHE 111 CO 0.01 0.50 0.87 0.00 0.70 0.00 0.00 175.22 177.30 2fbe s ALA 112 N -1.58 -1.87 0.00 5.36 0.00 -0.62 -1.56 121.76 121.50 2fbe s ALA 112 Ca 0.27 1.60 -0.06 0.00 0.00 0.00 0.00 51.96 53.78 2fbe s ALA 112 Cb -0.10 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 2fbe s ALA 112 CO 0.19 -0.32 0.25 0.00 0.00 0.00 0.00 175.76 175.89 2fbe s ALA 113 N -0.72 3.86 0.00 0.00 0.00 -0.54 -1.23 121.76 123.12 2fbe s ALA 113 Ca -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2fbe s ALA 113 Cb -0.02 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2fbe s ALA 113 CO 0.03 0.66 0.90 -1.13 0.00 0.00 0.00 175.76 176.22 2fbe n SER 114 N 1.12 2.55 -4.62 0.00 3.41 -0.12 -2.06 113.62 113.91 2fbe n SER 114 Ca -0.11 -1.55 -0.29 0.00 -0.26 0.00 0.00 58.87 56.66 2fbe n SER 114 Cb 0.53 -0.48 0.18 0.00 -0.26 0.00 0.00 64.21 64.18 2fbe n SER 114 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2fbe s THR 115 N 0.44 1.97 -0.37 6.66 -4.23 -1.26 -0.60 115.64 118.25 2fbe s THR 115 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2fbe s THR 115 Cb 0.00 -2.51 0.11 0.00 1.34 0.00 0.00 72.50 71.43 2fbe s THR 115 CO 0.00 0.00 0.12 -0.69 -0.54 0.00 0.00 174.62 173.51 2fbe s VAL 116 N -3.00 2.74 0.00 2.29 1.01 -1.26 -4.56 120.40 117.62 2fbe s VAL 116 Ca 0.66 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2fbe s VAL 116 Cb -0.18 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2fbe s VAL 116 CO 0.57 -0.65 0.00 -2.65 0.00 0.00 0.00 175.10 172.38 2fbe n PRO 117 N 4.39 0.00 -3.67 2.72 -0.02 -1.26 -5.11 135.00 132.05 2fbe n PRO 117 Ca 0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.33 2fbe n PRO 117 Cb 0.42 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.74 2fbe n PRO 117 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2fbe s THR 119 N 0.00 -0.25 0.56 3.45 2.01 -0.87 -4.97 115.64 115.57 2fbe s THR 119 Ca 0.00 0.35 -0.19 0.00 0.31 0.00 0.00 61.69 62.17 2fbe s THR 119 Cb 0.00 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.17 2fbe s THR 119 CO 0.00 0.15 1.12 -2.16 -0.69 0.00 0.00 174.62 173.03 2fbe s PRO 120 N 2.25 3.29 0.04 4.92 0.04 -1.26 -1.47 135.00 142.81 2fbe s PRO 120 Ca 0.03 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.65 2fbe s PRO 120 Cb -0.12 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2fbe s PRO 120 CO -0.06 -0.89 -0.13 -0.51 0.04 0.00 0.00 177.00 175.46 2fbe s LEU 121 N -3.98 2.19 -0.25 -3.56 1.02 -0.60 -4.88 118.68 108.63 2fbe s LEU 121 Ca 0.71 -0.48 0.03 0.00 0.02 0.00 0.00 54.13 54.41 2fbe s LEU 121 Cb -0.23 -0.51 0.06 0.00 0.02 0.00 0.00 46.19 45.54 2fbe s LEU 121 CO 0.29 -0.02 -0.11 0.26 0.02 0.00 0.00 176.35 176.79 2fbe s TRP 122 N -0.96 3.14 0.34 0.29 0.52 -1.26 -4.19 118.94 116.81 2fbe s TRP 122 Ca -0.01 -2.21 0.10 0.00 0.02 0.00 0.00 56.10 54.00 2fbe s TRP 122 Cb -0.08 -1.89 -0.06 0.00 -1.15 0.00 0.00 33.47 30.28 2fbe s TRP 122 CO 0.01 -0.86 -0.10 0.14 0.02 0.00 0.00 176.95 176.16 2fbe s VAL 123 N 1.15 2.23 0.28 4.03 -7.23 -1.26 -5.06 120.40 114.54 2fbe s VAL 123 Ca -0.08 -2.22 -0.30 0.00 -1.81 0.00 0.00 61.98 57.58 2fbe s VAL 123 Cb -0.19 -2.61 -0.12 0.00 0.56 0.00 0.00 36.38 34.01 2fbe s VAL 123 CO -0.06 -0.22 1.47 -0.24 -0.31 0.00 0.00 175.10 175.74 2fbe n SER 124 N -0.77 3.27 0.19 4.85 2.88 -1.26 -4.83 113.62 117.95 2fbe n SER 124 Ca -0.05 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 2fbe n SER 124 Cb 0.63 -1.52 0.68 0.00 -0.75 0.00 0.00 64.21 63.26 2fbe n SER 124 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2fbe h PRO 125 N 4.12 0.00 -0.01 -1.46 0.11 -2.01 -1.18 132.00 131.57 2fbe h PRO 125 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2fbe h PRO 125 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2fbe h PRO 125 CO 0.74 0.00 -0.48 1.04 -0.21 0.00 0.00 178.00 179.09 2fbe n GLN 126 N -2.40 0.92 -1.59 1.05 1.13 -1.26 -4.99 117.38 110.23 2fbe n GLN 126 Ca -0.01 -0.71 -0.50 0.00 -1.94 0.00 0.00 57.00 53.83 2fbe n GLN 126 Cb 0.06 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 28.88 2fbe n GLN 126 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2fbe n LEU 127 N -0.42 1.72 0.00 1.08 7.94 -0.45 -4.86 117.00 122.01 2fbe n LEU 127 Ca 0.09 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 2fbe n LEU 127 Cb 0.42 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.15 2fbe n LEU 127 CO 0.30 -1.08 0.00 0.00 -1.11 0.00 0.00 177.39 175.50 2fbe n HIS 128 N 2.21 0.00 -3.78 1.96 1.44 -1.26 -4.93 115.22 110.86 2fbe n HIS 128 Ca 0.17 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.64 2fbe n HIS 128 Cb 0.22 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.15 2fbe n HIS 128 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2fbe s ARG 129 N 0.00 0.70 -0.19 -1.40 3.52 -1.26 0.40 118.95 120.72 2fbe s ARG 129 Ca 0.00 0.05 -0.09 0.00 -0.13 0.00 0.00 55.73 55.56 2fbe s ARG 129 Cb 0.00 -1.09 -0.05 0.00 -1.56 0.00 0.00 34.95 32.26 2fbe s ARG 129 CO 0.00 -0.32 0.11 0.08 -0.81 0.00 0.00 175.30 174.36 2fbe s VAL 130 N 1.94 5.23 -0.10 7.11 1.01 -0.53 -1.11 120.40 133.95 2fbe s VAL 130 Ca 0.05 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.05 2fbe s VAL 130 Cb -0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2fbe s VAL 130 CO -0.06 0.45 0.22 -0.83 0.00 0.00 0.00 175.10 174.88 2fbe s GLY 131 N 0.32 2.23 -0.11 4.51 0.00 0.47 -1.32 107.32 113.41 2fbe s GLY 131 Ca 0.07 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.27 2fbe s GLY 131 CO -0.01 -0.12 -0.12 -0.42 0.00 0.00 0.00 173.10 172.42 2fbe s ILE 132 N -0.74 1.31 -0.30 0.90 1.01 0.62 0.95 121.20 124.96 2fbe s ILE 132 Ca 0.16 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.34 2fbe s ILE 132 Cb -0.13 -1.24 0.08 0.00 0.01 0.00 0.00 42.46 41.18 2fbe s ILE 132 CO 0.06 0.41 -0.04 0.12 0.00 0.00 0.00 174.94 175.49 2fbe s PHE 133 N 1.23 3.48 -0.24 3.97 5.36 0.10 -1.62 117.98 130.26 2fbe s PHE 133 Ca -0.02 -2.60 -0.15 0.00 -0.96 0.00 0.00 56.93 53.19 2fbe s PHE 133 Cb -0.14 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 40.13 2fbe s PHE 133 CO -0.04 -0.91 0.39 -1.17 -1.46 0.00 0.00 175.22 172.02 2fbe s LEU 134 N 1.02 4.08 -0.39 6.12 2.96 -0.06 -1.36 118.68 131.05 2fbe s LEU 134 Ca -0.00 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2fbe s LEU 134 Cb -0.20 -2.47 0.11 0.00 0.50 0.00 0.00 46.19 44.14 2fbe s LEU 134 CO -0.06 -0.15 0.12 -0.62 -1.32 0.00 0.00 176.35 174.32 2fbe s ASP 135 N 1.40 4.55 0.35 3.68 -1.08 0.11 -0.68 116.67 125.01 2fbe s ASP 135 Ca 0.17 -2.37 0.07 0.00 -0.52 0.00 0.00 52.55 49.89 2fbe s ASP 135 Cb -0.15 -1.56 0.66 0.00 -1.46 0.00 0.00 42.92 40.41 2fbe s ASP 135 CO 0.09 -0.34 1.87 0.58 0.52 0.00 0.00 175.17 177.89 2fbe h VAL 136 N 6.25 1.20 0.00 1.11 2.07 -1.45 -0.25 116.25 125.18 2fbe h VAL 136 Ca -0.06 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2fbe h VAL 136 Cb 0.98 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2fbe h VAL 136 CO 0.56 0.28 0.00 0.61 0.02 0.00 0.00 177.57 179.04 2fbe n GLY 137 N -0.78 0.60 2.28 2.17 0.00 -1.26 -4.68 105.19 103.52 2fbe n GLY 137 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2fbe n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fbe n ARG 139 N 0.53 0.80 -3.98 1.61 1.74 -0.32 -5.15 116.66 111.89 2fbe n ARG 139 Ca 0.00 -0.81 -0.08 0.00 -0.77 0.00 0.00 57.85 56.18 2fbe n ARG 139 Cb 0.12 0.21 -0.08 0.00 -1.02 0.00 0.00 32.46 31.69 2fbe n ARG 139 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2fbe s SER 140 N -0.68 0.25 -0.04 0.55 1.04 -0.26 -1.08 113.70 113.48 2fbe s SER 140 Ca 0.07 -0.86 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 2fbe s SER 140 Cb 0.26 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.72 2fbe s SER 140 CO -0.07 -0.71 0.07 -0.51 0.98 0.00 0.00 173.24 173.00 2fbe s ILE 141 N -3.92 -0.12 0.09 -1.02 2.07 -0.97 0.06 121.20 117.41 2fbe s ILE 141 Ca 0.09 0.38 0.08 0.00 -1.41 0.00 0.00 60.65 59.79 2fbe s ILE 141 Cb 0.06 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.46 2fbe s ILE 141 CO -0.08 0.16 -0.14 0.00 -1.91 0.00 0.00 174.94 172.97 2fbe s ALA 142 N 1.97 2.81 0.03 1.50 0.00 -0.47 -0.72 121.76 126.89 2fbe s ALA 142 Ca 0.02 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 50.77 2fbe s ALA 142 Cb -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2fbe s ALA 142 CO -0.03 0.61 -0.13 -0.06 0.00 0.00 0.00 175.76 176.15 2fbe s PHE 143 N -1.14 2.70 0.03 0.00 0.40 0.61 -0.73 117.98 119.86 2fbe s PHE 143 Ca 0.19 -0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2fbe s PHE 143 Cb -0.11 -1.52 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 2fbe s PHE 143 CO 0.11 0.31 0.02 0.71 0.70 0.00 0.00 175.22 177.07 2fbe s TYR 144 N -0.98 0.30 -0.18 0.36 1.51 0.27 -1.57 117.35 117.06 2fbe s TYR 144 Ca 0.16 -0.64 -0.26 0.00 -1.01 0.00 0.00 57.07 55.32 2fbe s TYR 144 Cb -0.11 -0.22 -0.01 0.00 -0.11 0.00 0.00 41.96 41.51 2fbe s TYR 144 CO 0.07 -0.30 0.88 1.21 -1.11 0.00 0.00 175.55 176.30 2fbe s ASN 145 N -2.03 6.99 0.51 2.29 3.84 -0.17 0.18 114.94 126.55 2fbe s ASN 145 Ca -0.07 1.23 0.29 0.00 0.21 0.00 0.00 52.86 54.52 2fbe s ASN 145 Cb -0.03 -2.47 1.17 0.00 -0.55 0.00 0.00 41.25 39.37 2fbe s ASN 145 CO -0.04 -0.45 1.92 0.58 -2.79 0.00 0.00 177.10 176.32 2fbe h VAL 146 N 5.23 0.24 0.14 -5.21 2.07 -1.44 0.97 116.25 118.24 2fbe h VAL 146 Ca -0.28 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2fbe h VAL 146 Cb 1.12 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2fbe h VAL 146 CO 0.86 0.09 -0.07 0.28 0.02 0.00 0.00 177.57 178.75 2fbe h SER 147 N 0.00 -0.16 0.00 0.57 0.02 -1.92 -3.36 113.55 108.70 2fbe h SER 147 Ca -0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2fbe h SER 147 Cb 0.61 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2fbe h SER 147 CO 0.01 0.04 0.00 -0.90 -1.14 0.00 0.00 176.83 174.84 2fbe n ASP 148 N -5.10 1.64 0.00 3.07 3.85 -1.23 -4.98 116.55 113.80 2fbe n ASP 148 Ca -0.09 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 2fbe n ASP 148 Cb 0.16 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 2fbe n ASP 148 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2fbe n GLY 149 N -0.34 0.26 3.77 6.12 0.00 0.33 -4.95 105.19 110.39 2fbe n GLY 149 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2fbe n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fbe s HIS 151 N -0.99 3.68 -0.11 0.00 5.65 -1.26 -1.00 115.29 121.26 2fbe s HIS 151 Ca 0.53 1.66 -0.11 0.00 0.25 0.00 0.00 55.06 57.40 2fbe s HIS 151 Cb -0.45 -3.17 -0.04 0.00 -1.18 0.00 0.00 32.58 27.74 2fbe s HIS 151 CO 0.60 -0.24 -0.21 -0.89 -0.65 0.00 0.00 174.74 173.34 2fbe n ILE 152 N 3.05 0.92 -3.61 0.89 5.41 -0.61 -4.92 119.36 120.49 2fbe n ILE 152 Ca 0.04 0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.95 2fbe n ILE 152 Cb 0.48 -2.01 -0.05 0.00 -0.71 0.00 0.00 39.64 37.36 2fbe n ILE 152 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2fbe s TYR 153 N -2.16 -0.28 -0.11 1.39 5.04 -1.24 -5.00 117.35 114.99 2fbe s TYR 153 Ca -0.17 0.10 -0.03 0.00 -2.44 0.00 0.00 57.07 54.53 2fbe s TYR 153 Cb 0.02 0.29 0.04 0.00 0.35 0.00 0.00 41.96 42.67 2fbe s TYR 153 CO 0.26 -0.67 0.05 0.99 -1.34 0.00 0.00 175.55 174.83 2fbe s THR 154 N -3.27 0.14 0.03 4.34 2.01 -1.26 -0.28 115.64 117.34 2fbe s THR 154 Ca -0.00 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 2fbe s THR 154 Cb 0.01 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 2fbe s THR 154 CO -0.08 0.01 0.89 -0.36 -0.69 0.00 0.00 174.62 174.39 2fbe s PHE 155 N 2.05 3.70 0.25 4.92 0.40 0.10 -4.95 117.98 124.46 2fbe s PHE 155 Ca 0.03 1.62 0.11 0.00 -0.60 0.00 0.00 56.93 58.09 2fbe s PHE 155 Cb -0.14 -3.00 -0.05 0.00 0.51 0.00 0.00 43.02 40.34 2fbe s PHE 155 CO -0.06 0.11 -0.13 -1.50 0.70 0.00 0.00 175.22 174.35 2fbe s ILE 156 N 0.52 2.88 -1.28 0.64 2.07 -1.26 -2.28 121.20 122.49 2fbe s ILE 156 Ca 0.46 -2.10 -0.03 0.00 -1.41 0.00 0.00 60.65 57.57 2fbe s ILE 156 Cb -0.21 -2.49 -0.01 0.00 0.13 0.00 0.00 42.46 39.88 2fbe s ILE 156 CO 0.26 -0.32 0.70 -0.62 -1.91 0.00 0.00 174.94 173.06 2fbe n GLU 157 N -0.50 -4.19 -3.12 3.50 1.02 -0.93 -4.95 120.64 111.47 2fbe n GLU 157 Ca -0.07 0.60 -0.38 0.00 -0.02 0.00 0.00 57.16 57.29 2fbe n GLU 157 Cb 0.59 -5.05 -0.06 0.00 -0.02 0.00 0.00 31.44 26.89 2fbe n GLU 157 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2fbe s ILE 158 N -3.65 4.56 0.63 -3.67 -4.36 -0.24 -5.03 121.20 109.44 2fbe s ILE 158 Ca 0.09 1.37 -0.18 0.00 -0.26 0.00 0.00 60.65 61.66 2fbe s ILE 158 Cb -0.02 -3.94 -0.02 0.00 1.25 0.00 0.00 42.46 39.72 2fbe s ILE 158 CO 0.82 0.38 1.23 -0.81 0.24 0.00 0.00 174.94 176.79 2fbe n PRO 159 N 1.20 1.11 -2.81 0.37 -0.04 -1.26 -4.86 135.00 128.71 2fbe n PRO 159 Ca -0.05 0.43 -0.11 0.00 -0.04 0.00 0.00 63.50 63.73 2fbe n PRO 159 Cb 0.50 -2.46 0.03 0.00 -0.04 0.00 0.00 33.50 31.53 2fbe n PRO 159 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2fbe n VAL 160 N -1.81 0.54 -0.01 0.52 0.24 -1.26 -4.86 118.33 111.69 2fbe n VAL 160 Ca 0.15 -3.23 0.07 0.00 -2.04 0.00 0.00 64.34 59.29 2fbe n VAL 160 Cb 0.48 0.50 -0.14 0.00 -1.47 0.00 0.00 33.84 33.20 2fbe n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fbe s GLU 162 N -3.29 1.17 0.44 0.00 -1.05 -1.26 -5.15 118.70 109.57 2fbe s GLU 162 Ca -0.07 -1.55 -0.25 0.00 -0.15 0.00 0.00 54.97 52.95 2fbe s GLU 162 Cb 0.12 0.28 -0.08 0.00 -0.44 0.00 0.00 34.13 34.01 2fbe s GLU 162 CO 0.88 -0.39 1.37 -2.14 0.95 0.00 0.00 175.26 175.93 2fbe s PRO 163 N -4.12 3.75 -0.14 -4.83 0.02 -1.26 -4.88 135.00 123.54 2fbe s PRO 163 Ca 0.34 2.29 -0.07 0.00 0.02 0.00 0.00 61.00 63.58 2fbe s PRO 163 Cb 0.06 -2.65 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 2fbe s PRO 163 CO 0.09 -0.72 0.12 -1.58 -0.33 0.00 0.00 177.00 174.58 2fbe s TRP 164 N -1.24 3.48 -0.09 6.54 0.52 -0.15 -2.29 118.94 125.69 2fbe s TRP 164 Ca 0.60 0.40 0.02 0.00 0.02 0.00 0.00 56.10 57.15 2fbe s TRP 164 Cb -0.41 -1.99 -0.02 0.00 -1.15 0.00 0.00 33.47 29.91 2fbe s TRP 164 CO 0.52 0.55 -0.17 1.03 0.02 0.00 0.00 176.95 178.91 2fbe s ARG 165 N -0.55 2.98 0.22 4.98 1.81 -0.46 -1.31 118.95 126.61 2fbe s ARG 165 Ca 0.12 -0.74 -0.32 0.00 -1.72 0.00 0.00 55.73 53.07 2fbe s ARG 165 Cb -0.12 -2.45 -0.13 0.00 -0.45 0.00 0.00 34.95 31.80 2fbe s ARG 165 CO 0.02 0.35 1.54 -2.30 -0.68 0.00 0.00 175.30 174.23 2fbe n PRO 166 N 3.10 2.28 -4.62 3.54 -0.02 -1.26 -1.68 135.00 136.35 2fbe n PRO 166 Ca -0.18 0.82 -0.32 0.00 -2.02 0.00 0.00 63.50 61.80 2fbe n PRO 166 Cb 0.52 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 31.33 2fbe n PRO 166 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2fbe s PHE 167 N 0.42 2.76 0.02 6.00 5.36 0.26 -0.69 117.98 132.11 2fbe s PHE 167 Ca 0.72 -0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 56.51 2fbe s PHE 167 Cb -0.61 -1.58 -0.01 0.00 -0.34 0.00 0.00 43.02 40.48 2fbe s PHE 167 CO 0.43 0.30 0.12 -0.06 -1.46 0.00 0.00 175.22 174.55 2fbe s PHE 168 N -0.91 0.13 -0.12 10.12 0.08 -0.63 -2.25 117.98 124.41 2fbe s PHE 168 Ca 0.15 -0.34 -0.23 0.00 0.12 0.00 0.00 56.93 56.63 2fbe s PHE 168 Cb -0.11 -0.10 0.05 0.00 -0.57 0.00 0.00 43.02 42.30 2fbe s PHE 168 CO 0.05 -0.33 0.56 0.00 -0.10 0.00 0.00 175.22 175.39 2fbe s ALA 169 N -2.09 -1.41 -0.17 5.36 0.00 -0.65 -2.06 121.76 120.74 2fbe s ALA 169 Ca -0.09 1.24 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 2fbe s ALA 169 Cb -0.04 -0.40 0.09 0.00 0.00 0.00 0.00 23.12 22.77 2fbe s ALA 169 CO -0.02 -0.30 0.79 -1.58 0.00 0.00 0.00 175.76 174.64 2fbe s HIS 170 N -0.56 -0.64 -0.07 0.00 5.04 -1.06 -2.28 115.29 115.72 2fbe s HIS 170 Ca -0.07 1.34 -0.04 0.00 -1.54 0.00 0.00 55.06 54.75 2fbe s HIS 170 Cb -0.03 0.36 0.04 0.00 0.04 0.00 0.00 32.58 32.99 2fbe s HIS 170 CO 0.05 -0.44 0.17 0.21 -2.34 0.00 0.00 174.74 172.39 2fbe s LYS 171 N -0.45 0.14 0.58 2.88 2.20 -0.99 -4.40 119.74 119.70 2fbe s LYS 171 Ca -0.04 0.39 -0.18 0.00 -0.36 0.00 0.00 55.97 55.78 2fbe s LYS 171 Cb -0.02 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 2fbe s LYS 171 CO 0.04 -0.14 1.10 -0.98 -0.36 0.00 0.00 175.35 175.01 2fbe s ARG 172 N 1.02 3.22 0.39 4.03 1.70 -1.26 -4.07 118.95 123.97 2fbe s ARG 172 Ca -0.08 1.46 0.21 0.00 -0.47 0.00 0.00 55.73 56.86 2fbe s ARG 172 Cb -0.10 -2.00 0.26 0.00 -0.57 0.00 0.00 34.95 32.54 2fbe s ARG 172 CO -0.06 -0.93 1.54 0.78 -1.08 0.00 0.00 175.30 175.55 2fbe h GLY 173 N 0.76 0.00 -2.18 3.88 0.00 -1.97 -3.48 103.07 100.07 2fbe h GLY 173 Ca -0.48 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.07 2fbe h GLY 173 CO 0.56 0.00 0.65 -1.35 0.00 0.00 0.00 176.54 176.40 2fbe s SER 174 N -6.21 -0.08 0.41 0.19 1.04 -1.26 -4.96 113.70 102.83 2fbe s SER 174 Ca 0.06 -0.39 0.15 0.00 0.48 0.00 0.00 55.95 56.25 2fbe s SER 174 Cb 0.06 0.37 1.02 0.00 0.10 0.00 0.00 66.02 67.57 2fbe s SER 174 CO 0.69 -0.71 1.90 -0.61 0.98 0.00 0.00 173.24 175.49 2fbe h GLN 175 N 2.00 0.45 0.00 4.02 4.15 -2.04 -1.21 115.11 122.48 2fbe h GLN 175 Ca -0.27 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 2fbe h GLN 175 Cb 1.22 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 2fbe h GLN 175 CO 0.30 0.30 -0.76 -0.44 -1.93 0.00 0.00 178.83 176.29 2fbe h ASP 176 N 0.46 0.00 -1.41 -0.69 3.45 -2.01 -3.48 116.42 112.75 2fbe h ASP 176 Ca 0.40 0.00 -0.73 0.00 0.43 0.00 0.00 57.03 57.13 2fbe h ASP 176 Cb 0.89 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 39.71 2fbe h ASP 176 CO -0.14 0.05 0.38 -0.67 -1.57 0.00 0.00 179.24 177.29 2fbe n ASP 177 N -2.81 1.15 -0.24 6.45 4.64 -0.46 -4.88 116.55 120.39 2fbe n ASP 177 Ca 0.00 1.13 0.02 0.00 -1.38 0.00 0.00 54.79 54.57 2fbe n ASP 177 Cb 0.57 -1.08 0.05 0.00 -1.04 0.00 0.00 41.12 39.62 2fbe n ASP 177 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2fbe n GLN 178 N 2.55 1.75 -1.63 -0.67 1.13 -1.26 -4.91 117.38 114.34 2fbe n GLN 178 Ca 0.20 -1.39 -0.34 0.00 -1.94 0.00 0.00 57.00 53.54 2fbe n GLN 178 Cb 0.13 -1.11 0.07 0.00 0.11 0.00 0.00 30.24 29.45 2fbe n GLN 178 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2fbe s SER 179 N -0.78 4.66 0.17 1.08 1.04 -1.26 -5.05 113.70 113.56 2fbe s SER 179 Ca 0.08 2.22 -0.08 0.00 0.48 0.00 0.00 55.95 58.65 2fbe s SER 179 Cb 0.05 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.58 2fbe s SER 179 CO 0.06 -1.94 0.27 0.27 0.98 0.00 0.00 173.24 172.88 2fbe s ILE 180 N -2.09 0.06 -0.11 -1.02 -4.36 -1.26 -4.84 121.20 107.58 2fbe s ILE 180 Ca 0.72 -1.49 0.02 0.00 -0.26 0.00 0.00 60.65 59.64 2fbe s ILE 180 Cb -0.26 -1.94 -0.01 0.00 1.25 0.00 0.00 42.46 41.50 2fbe s ILE 180 CO 0.42 -0.27 -0.18 -0.76 0.24 0.00 0.00 174.94 174.39 2fbe s LEU 181 N -2.99 2.44 0.00 0.37 1.02 -0.39 -4.23 118.68 114.89 2fbe s LEU 181 Ca 0.20 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 53.94 2fbe s LEU 181 Cb 0.04 -1.52 -0.01 0.00 0.02 0.00 0.00 46.19 44.72 2fbe s LEU 181 CO 0.02 0.17 -0.04 -0.94 0.02 0.00 0.00 176.35 175.58 2fbe s SER 182 N 0.28 0.51 -0.13 2.29 1.04 -0.75 -0.93 113.70 116.02 2fbe s SER 182 Ca -0.13 -0.16 -0.29 0.00 0.48 0.00 0.00 55.95 55.84 2fbe s SER 182 Cb -0.16 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 2fbe s SER 182 CO 0.07 -0.01 1.38 -0.63 0.98 0.00 0.00 173.24 175.03 2fbe s ILE 183 N -0.35 4.07 0.17 -1.02 -1.09 0.14 -1.42 121.20 121.69 2fbe s ILE 183 Ca -0.01 1.29 -0.32 0.00 -2.23 0.00 0.00 60.65 59.37 2fbe s ILE 183 Cb -0.03 -3.83 -0.12 0.00 -1.58 0.00 0.00 42.46 36.89 2fbe s ILE 183 CO -0.00 -0.11 1.71 0.00 -1.23 0.00 0.00 174.94 175.30 2fbe n SER 185 N 4.17 0.44 -3.24 0.00 7.64 -1.26 -4.73 113.62 116.64 2fbe n SER 185 Ca 0.17 0.64 -0.29 0.00 1.01 0.00 0.00 58.87 60.40 2fbe n SER 185 Cb 0.33 -0.72 0.03 0.00 -1.01 0.00 0.00 64.21 62.84 2fbe n SER 185 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2fbe n VAL 186 N -2.02 -3.16 -2.36 0.44 3.14 -1.26 -5.03 118.33 108.08 2fbe n VAL 186 Ca 0.01 0.15 -0.24 0.00 -2.96 0.00 0.00 64.34 61.30 2fbe n VAL 186 Cb 0.15 -3.12 0.06 0.00 -1.06 0.00 0.00 33.84 29.86 2fbe n VAL 186 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2fbe s ILE 187 N -1.24 2.52 0.46 1.55 1.01 -1.26 -5.01 121.20 119.22 2fbe s ILE 187 Ca 0.28 -0.38 0.07 0.00 0.00 0.00 0.00 60.65 60.62 2fbe s ILE 187 Cb -0.03 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2fbe s ILE 187 CO 0.63 -0.04 0.36 0.20 0.00 0.00 0.00 174.94 176.10 2fbe s ASN 188 N -4.47 4.81 0.00 3.58 0.02 -1.26 -5.15 114.94 112.47 2fbe s ASN 188 Ca 0.59 -0.96 0.00 0.00 -1.02 0.00 0.00 52.86 51.47 2fbe s ASN 188 Cb -0.11 -0.25 0.00 0.00 0.02 0.00 0.00 41.25 40.92 2fbe s ASN 188 CO 0.43 -0.78 0.00 -0.81 0.02 0.00 0.00 177.10 175.95 2fbe n PRO 189 N -1.57 0.00 0.00 -0.60 -0.04 -1.26 -5.28 135.00 126.25 2fbe n PRO 189 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2fbe n PRO 189 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 2fbe n PRO 189 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89