#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4n s LEU 12 N 0.00 4.30 0.00 1.39 1.43 -1.26 -4.88 118.68 119.65 2f4n s LEU 12 Ca 0.00 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 2f4n s LEU 12 Cb 0.00 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2f4n s LEU 12 CO 0.00 -0.81 0.00 -0.67 0.23 0.00 0.00 176.35 175.10 2f4n n ASP 13 N 6.21 4.97 -4.29 2.29 2.03 -1.26 -4.96 116.55 121.54 2f4n n ASP 13 Ca 0.15 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.15 2f4n n ASP 13 Cb 0.43 0.73 -0.16 0.00 -0.72 0.00 0.00 41.12 41.40 2f4n n ASP 13 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2f4n s ILE 14 N -1.99 1.99 -0.09 5.18 1.09 -1.26 -1.93 121.20 124.19 2f4n s ILE 14 Ca 0.00 -1.07 0.02 0.00 -1.10 0.00 0.00 60.65 58.50 2f4n s ILE 14 Cb 0.00 -1.66 0.02 0.00 -1.06 0.00 0.00 42.46 39.76 2f4n s ILE 14 CO 0.00 0.56 -0.13 -0.51 -0.10 0.00 0.00 174.94 174.77 2f4n s ILE 15 N -0.50 1.25 0.18 2.92 2.07 -0.28 0.46 121.20 127.30 2f4n s ILE 15 Ca 0.07 -0.51 0.08 0.00 -1.41 0.00 0.00 60.65 58.89 2f4n s ILE 15 Cb -0.10 -1.16 -0.04 0.00 0.13 0.00 0.00 42.46 41.29 2f4n s ILE 15 CO -0.00 0.39 -0.06 0.42 -1.91 0.00 0.00 174.94 173.77 2f4n s THR 16 N 0.96 3.36 -0.05 4.00 -4.23 0.53 -0.64 115.64 119.56 2f4n s THR 16 Ca -0.08 -1.59 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 2f4n s THR 16 Cb -0.15 -2.68 -0.00 0.00 1.34 0.00 0.00 72.50 71.01 2f4n s THR 16 CO -0.00 -0.12 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.01 2f4n s LEU 17 N -2.89 1.96 -0.16 4.79 1.43 0.12 -0.05 118.68 123.88 2f4n s LEU 17 Ca 0.26 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2f4n s LEU 17 Cb -0.09 -1.09 0.07 0.00 0.03 0.00 0.00 46.19 45.11 2f4n s LEU 17 CO 0.16 0.18 0.14 -0.89 0.23 0.00 0.00 176.35 176.17 2f4n s THR 18 N 0.01 -0.19 0.34 5.49 2.01 -0.38 -1.64 115.64 121.27 2f4n s THR 18 Ca -0.05 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 61.99 2f4n s THR 18 Cb -0.12 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 2f4n s THR 18 CO 0.03 -0.15 0.19 0.42 -0.69 0.00 0.00 174.62 174.42 2f4n s THR 19 N 2.23 0.29 -0.21 -0.82 -4.23 -0.62 -0.82 115.64 111.46 2f4n s THR 19 Ca 0.04 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.66 2f4n s THR 19 Cb -0.15 -2.46 0.42 0.00 1.34 0.00 0.00 72.50 71.65 2f4n s THR 19 CO -0.09 0.00 1.22 -0.90 -0.54 0.00 0.00 174.62 174.31 2f4n n ASP 20 N -1.20 1.91 0.08 3.99 3.85 -1.22 -3.01 116.55 120.95 2f4n n ASP 20 Ca 0.01 -3.81 -0.16 0.00 -0.71 0.00 0.00 54.79 50.11 2f4n n ASP 20 Cb 0.64 -0.51 -0.09 0.00 -1.35 0.00 0.00 41.12 39.82 2f4n n ASP 20 CO 0.00 0.00 0.00 -0.26 -1.01 0.00 0.00 177.20 175.93 2f4n h PHE 21 N 1.09 0.70 0.00 2.11 0.04 -1.85 -3.41 116.94 115.62 2f4n h PHE 21 Ca 0.02 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.36 2f4n h PHE 21 Cb 1.08 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2f4n h PHE 21 CO 0.74 1.27 0.00 0.41 -0.60 0.00 0.00 178.31 180.13 2f4n n GLY 22 N 1.18 -3.09 0.05 -1.45 0.00 -0.73 -4.69 105.19 96.46 2f4n n GLY 22 Ca -0.09 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.16 2f4n n GLY 22 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f4n n THR 23 N -0.55 0.35 0.18 2.61 -2.24 -1.26 -4.53 114.28 108.84 2f4n n THR 23 Ca 0.00 -0.67 0.05 0.00 -2.27 0.00 0.00 64.05 61.15 2f4n n THR 23 Cb 0.00 0.84 0.33 0.00 -2.10 0.00 0.00 70.33 69.40 2f4n n THR 23 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2f4n h ASN 24 N 0.22 0.00 -5.72 3.42 -0.73 -1.99 -3.44 115.58 107.33 2f4n h ASN 24 Ca 0.00 0.00 -0.40 0.00 1.87 0.00 0.00 56.30 57.77 2f4n h ASN 24 Cb 0.21 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.80 2f4n h ASN 24 CO 0.00 0.40 -0.12 -0.62 -0.37 0.00 0.00 177.43 176.72 2f4n n GLU 25 N -3.62 0.76 -0.26 6.67 4.71 -1.26 -5.05 120.64 122.60 2f4n n GLU 25 Ca -0.01 -2.51 0.07 0.00 -0.01 0.00 0.00 57.16 54.70 2f4n n GLU 25 Cb 0.51 0.00 0.18 0.00 -1.01 0.00 0.00 31.44 31.12 2f4n n GLU 25 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f4n n GLY 26 N -0.32 3.57 0.24 0.62 0.00 -1.26 -4.71 105.19 103.32 2f4n n GLY 26 Ca 0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2f4n n GLY 26 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2f4n h TYR 27 N 1.47 -0.52 -0.60 1.61 0.05 -1.94 -1.23 116.97 115.81 2f4n h TYR 27 Ca 0.00 0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.90 2f4n h TYR 27 Cb 1.03 0.21 -0.08 0.00 1.01 0.00 0.00 36.73 38.90 2f4n h TYR 27 CO 0.29 -0.29 0.14 0.28 -1.05 0.00 0.00 178.16 177.53 2f4n h VAL 28 N -0.40 0.66 -0.95 -2.88 2.07 -1.84 -0.43 116.25 112.48 2f4n h VAL 28 Ca 0.01 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2f4n h VAL 28 Cb 0.40 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2f4n h VAL 28 CO -0.08 0.05 0.62 1.23 0.02 0.00 0.00 177.57 179.41 2f4n h GLY 29 N 0.28 1.35 -1.26 2.17 0.00 -1.80 -1.55 103.07 102.26 2f4n h GLY 29 Ca 0.31 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2f4n h GLY 29 CO -0.39 0.50 0.00 0.00 0.00 0.00 0.00 176.54 176.66 2f4n n ALA 30 N -2.39 1.15 0.00 3.60 0.00 -0.17 -1.30 120.51 121.40 2f4n n ALA 30 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2f4n n ALA 30 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2f4n n ALA 30 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2f4n n LYS 32 N 0.62 0.00 0.05 0.00 5.02 -0.58 -0.46 118.16 122.80 2f4n n LYS 32 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2f4n n LYS 32 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.94 2f4n n LYS 32 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2f4n h GLY 33 N 0.00 -0.06 0.09 0.72 0.00 -1.46 0.99 103.07 103.34 2f4n h GLY 33 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2f4n h GLY 33 CO 0.00 -0.02 -0.15 -0.09 0.00 0.00 0.00 176.54 176.28 2f4n h ARG 34 N -0.19 -0.24 -0.88 4.80 9.65 -1.05 0.19 114.38 126.67 2f4n h ARG 34 Ca -0.01 0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.03 2f4n h ARG 34 Cb 0.17 0.06 -0.15 0.00 -1.39 0.00 0.00 29.97 28.65 2f4n h ARG 34 CO 0.01 -0.16 -0.36 0.82 2.80 0.00 0.00 179.97 183.08 2f4n h ILE 35 N -0.25 0.06 -0.69 1.20 2.04 -1.82 0.32 117.51 118.38 2f4n h ILE 35 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2f4n h ILE 35 Cb 0.23 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 2f4n h ILE 35 CO -0.05 0.00 0.45 0.25 0.00 0.00 0.00 178.15 178.80 2f4n h LEU 36 N -0.05 0.61 0.52 1.44 5.85 -0.42 -1.26 115.31 122.00 2f4n h LEU 36 Ca 0.32 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 2f4n h LEU 36 Cb 0.59 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.50 2f4n h LEU 36 CO -0.90 0.39 -0.25 -1.13 -0.34 0.00 0.00 178.44 176.21 2f4n h ASN 37 N 0.69 -0.59 -0.43 1.25 -0.00 0.28 -2.37 115.58 114.40 2f4n h ASN 37 Ca 0.30 -0.06 0.09 0.00 -0.00 0.00 0.00 56.30 56.63 2f4n h ASN 37 Cb 0.28 0.15 -0.09 0.00 -0.00 0.00 0.00 38.32 38.67 2f4n h ASN 37 CO -0.10 -0.22 -0.16 0.40 -0.00 0.00 0.00 177.43 177.35 2f4n h ILE 38 N -1.03 0.47 -0.84 2.57 2.04 -0.99 -1.55 117.51 118.18 2f4n h ILE 38 Ca -0.07 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.88 2f4n h ILE 38 Cb 0.62 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 2f4n h ILE 38 CO 0.12 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.69 2f4n h LEU 39 N -0.07 0.71 -0.93 1.44 4.07 -1.26 -1.32 115.31 117.95 2f4n h LEU 39 Ca 0.21 0.04 -0.07 0.00 0.08 0.00 0.00 57.88 58.14 2f4n h LEU 39 Cb 0.39 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2f4n h LEU 39 CO -0.48 0.41 -0.33 0.11 -1.08 0.00 0.00 178.44 177.07 2f4n h LYS 40 N 0.83 0.00 0.00 1.13 6.56 -0.80 0.19 116.57 124.47 2f4n h LYS 40 Ca 0.40 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.98 2f4n h LYS 40 Cb 0.34 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.00 2f4n h LYS 40 CO -0.24 0.33 -0.03 -0.22 -2.06 0.00 0.00 179.45 177.24 2f4n h LYS 41 N 0.00 0.00 -0.15 3.15 3.64 -0.30 -2.88 116.57 120.03 2f4n h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2f4n h LYS 41 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2f4n h LYS 41 CO 0.04 0.03 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 2f4n n TYR 42 N -3.12 0.28 -3.94 1.91 4.02 -1.05 -4.99 117.16 110.27 2f4n n TYR 42 Ca 0.02 -0.63 -0.25 0.00 -0.01 0.00 0.00 57.90 57.03 2f4n n TYR 42 Cb 0.41 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.62 2f4n n TYR 42 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2f4n n ASN 43 N -0.32 -0.55 -4.32 7.72 2.85 -0.72 -4.95 115.26 114.96 2f4n n ASN 43 Ca 0.09 -0.98 -0.37 0.00 -0.11 0.00 0.00 54.58 53.21 2f4n n ASN 43 Cb 0.45 -3.16 -0.13 0.00 1.24 0.00 0.00 39.78 38.19 2f4n n ASN 43 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2f4n s LYS 44 N -6.51 3.04 -0.07 1.20 2.47 0.58 -5.02 119.74 115.44 2f4n s LYS 44 Ca 0.04 -0.88 -0.25 0.00 -1.56 0.00 0.00 55.97 53.32 2f4n s LYS 44 Cb -0.02 -3.31 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 2f4n s LYS 44 CO 0.88 -0.44 0.76 0.34 0.16 0.00 0.00 175.35 177.05 2f4n s ASP 45 N 1.47 7.04 0.12 1.43 -1.08 -1.26 -4.57 116.67 119.81 2f4n s ASP 45 Ca 0.02 1.26 -0.17 0.00 -0.52 0.00 0.00 52.55 53.15 2f4n s ASP 45 Cb -0.17 -2.44 0.04 0.00 -1.46 0.00 0.00 42.92 38.88 2f4n s ASP 45 CO 0.01 -0.17 0.41 0.00 0.52 0.00 0.00 175.17 175.95 2f4n s ALA 46 N 0.96 -0.97 -0.14 3.66 0.00 -1.26 -4.92 121.76 119.09 2f4n s ALA 46 Ca 0.40 0.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 2f4n s ALA 46 Cb -0.18 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 2f4n s ALA 46 CO 0.19 -0.63 0.05 0.15 0.00 0.00 0.00 175.76 175.52 2f4n s LYS 47 N -3.65 3.57 -0.25 0.00 1.02 -0.81 -5.00 119.74 114.63 2f4n s LYS 47 Ca 0.02 -0.34 -0.10 0.00 0.02 0.00 0.00 55.97 55.57 2f4n s LYS 47 Cb 0.01 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 2f4n s LYS 47 CO -0.11 0.48 0.15 0.42 -0.92 0.00 0.00 175.35 175.37 2f4n s ILE 48 N -0.24 5.18 -0.06 2.17 1.01 -1.26 -1.12 121.20 126.88 2f4n s ILE 48 Ca 0.07 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.90 2f4n s ILE 48 Cb -0.12 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2f4n s ILE 48 CO 0.02 0.33 -0.23 -0.63 0.00 0.00 0.00 174.94 174.43 2f4n s ILE 49 N 1.25 1.89 -0.12 2.92 -1.09 0.19 -4.99 121.20 121.25 2f4n s ILE 49 Ca 0.07 -0.96 -0.19 0.00 -2.23 0.00 0.00 60.65 57.33 2f4n s ILE 49 Cb -0.14 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 2f4n s ILE 49 CO 0.06 0.53 0.52 -1.81 -1.23 0.00 0.00 174.94 173.01 2f4n s ASP 50 N 0.02 6.72 -0.21 3.58 1.01 -1.26 -0.71 116.67 125.82 2f4n s ASP 50 Ca -0.08 0.86 -0.16 0.00 0.71 0.00 0.00 52.55 53.88 2f4n s ASP 50 Cb -0.14 -2.31 -0.09 0.00 1.01 0.00 0.00 42.92 41.39 2f4n s ASP 50 CO 0.05 -0.05 -0.25 -0.38 0.21 0.00 0.00 175.17 174.75 2f4n n ILE 51 N 3.82 1.50 -3.64 0.77 5.41 -0.65 -4.91 119.36 121.65 2f4n n ILE 51 Ca -0.06 -0.05 -0.07 0.00 1.00 0.00 0.00 62.75 63.58 2f4n n ILE 51 Cb 0.51 -2.16 -0.07 0.00 -0.71 0.00 0.00 39.64 37.22 2f4n n ILE 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2f4n s SER 52 N -6.55 -0.29 -0.10 4.38 0.15 -1.23 -5.01 113.70 105.05 2f4n s SER 52 Ca -0.30 0.57 0.14 0.00 0.70 0.00 0.00 55.95 57.06 2f4n s SER 52 Cb 0.08 0.59 0.22 0.00 -1.71 0.00 0.00 66.02 65.19 2f4n s SER 52 CO 0.44 -0.10 1.11 1.41 1.20 0.00 0.00 173.24 177.30 2f4n n HIS 53 N 2.00 0.00 -1.06 3.44 8.25 -1.26 -1.59 115.22 125.01 2f4n n HIS 53 Ca -0.12 -0.86 0.07 0.00 -0.26 0.00 0.00 57.72 56.55 2f4n n HIS 53 Cb 0.56 -0.13 0.25 0.00 1.12 0.00 0.00 29.99 31.80 2f4n n HIS 53 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2f4n n GLU 54 N -1.19 2.79 -2.00 -0.41 -0.58 -1.24 -1.77 120.64 116.24 2f4n n GLU 54 Ca 0.12 -2.89 -0.41 0.00 -0.42 0.00 0.00 57.16 53.56 2f4n n GLU 54 Cb 0.56 -1.85 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 2f4n n GLU 54 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2f4n s ILE 55 N -2.89 2.61 0.10 -3.67 -1.09 -1.16 -4.87 121.20 110.23 2f4n s ILE 55 Ca 0.43 0.52 -0.33 0.00 -2.23 0.00 0.00 60.65 59.04 2f4n s ILE 55 Cb 0.35 -3.33 -0.12 0.00 -1.58 0.00 0.00 42.46 37.78 2f4n s ILE 55 CO 0.08 0.08 1.76 0.29 -1.23 0.00 0.00 174.94 175.92 2f4n n LYS 56 N 2.27 2.48 -1.07 2.79 5.02 -1.26 -4.40 118.16 123.98 2f4n n LYS 56 Ca 0.07 0.90 -0.46 0.00 -2.02 0.00 0.00 58.31 56.80 2f4n n LYS 56 Cb 0.40 -2.75 -0.08 0.00 -0.02 0.00 0.00 35.03 32.59 2f4n n LYS 56 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2f4n n PRO 57 N 5.02 0.00 -0.45 1.97 -0.02 -1.26 -0.65 135.00 139.60 2f4n n PRO 57 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2f4n n PRO 57 Cb 0.33 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 2f4n n PRO 57 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2f4n n PHE 58 N 4.11 0.00 -2.62 6.00 3.72 -1.26 -4.98 117.46 122.43 2f4n n PHE 58 Ca 0.31 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.29 2f4n n PHE 58 Cb -0.04 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.21 2f4n n PHE 58 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2f4n s ASN 59 N -3.19 6.24 0.36 4.37 3.84 0.17 -4.42 114.94 122.31 2f4n s ASN 59 Ca 0.00 -0.40 0.19 0.00 0.21 0.00 0.00 52.86 52.86 2f4n s ASN 59 Cb 0.00 -2.53 0.52 0.00 -0.55 0.00 0.00 41.25 38.69 2f4n s ASN 59 CO 0.00 -1.66 1.65 0.16 -2.79 0.00 0.00 177.10 174.46 2f4n h ILE 60 N 6.05 0.75 -0.18 -5.21 3.07 -1.89 -2.43 117.51 117.67 2f4n h ILE 60 Ca -0.27 -1.64 -0.07 0.00 1.55 0.00 0.00 64.86 64.42 2f4n h ILE 60 Cb 1.06 2.07 -0.00 0.00 -0.27 0.00 0.00 36.82 39.67 2f4n h ILE 60 CO 1.23 0.36 -0.16 1.88 -1.05 0.00 0.00 178.15 180.41 2f4n h TYR 61 N 0.00 0.51 0.18 0.16 0.05 -1.91 0.60 116.97 116.55 2f4n h TYR 61 Ca -0.00 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.63 2f4n h TYR 61 Cb 1.04 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 2f4n h TYR 61 CO 0.00 0.79 -0.12 1.25 -1.05 0.00 0.00 178.16 179.02 2f4n h HIS 62 N 0.08 -0.32 -0.50 4.88 2.76 -1.81 -0.28 115.15 119.96 2f4n h HIS 62 Ca 0.03 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2f4n h HIS 62 Cb 0.69 0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.72 2f4n h HIS 62 CO 0.08 -0.19 0.22 0.78 -1.30 0.00 0.00 177.93 177.51 2f4n h GLY 63 N -0.30 0.68 0.51 5.26 0.00 -1.33 -1.68 103.07 106.20 2f4n h GLY 63 Ca -0.01 -0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.27 2f4n h GLY 63 CO 0.00 0.06 0.35 0.00 0.00 0.00 0.00 176.54 176.95 2f4n h ALA 64 N 1.30 0.95 -0.37 3.60 0.00 0.63 -0.99 119.26 124.38 2f4n h ALA 64 Ca 0.23 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2f4n h ALA 64 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2f4n h ALA 64 CO -0.20 -0.04 -0.19 -0.92 0.00 0.00 0.00 179.25 177.90 2f4n h TYR 65 N 0.60 0.78 -0.17 0.00 5.03 -0.31 -1.89 116.97 121.01 2f4n h TYR 65 Ca 0.34 -0.16 -0.17 0.00 2.58 0.00 0.00 58.73 61.32 2f4n h TYR 65 Cb 0.33 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.42 2f4n h TYR 65 CO -0.11 0.84 -0.59 0.28 -1.32 0.00 0.00 178.16 177.26 2f4n h VAL 66 N 0.62 1.32 -0.66 1.81 2.07 -0.83 -2.63 116.25 117.96 2f4n h VAL 66 Ca 0.09 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.68 2f4n h VAL 66 Cb 0.67 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 2f4n h VAL 66 CO 0.05 0.58 0.12 -0.07 0.02 0.00 0.00 177.57 178.26 2f4n h LEU 67 N 0.42 1.03 -1.63 2.57 3.38 -0.98 -1.89 115.31 118.21 2f4n h LEU 67 Ca -0.00 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2f4n h LEU 67 Cb 1.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2f4n h LEU 67 CO 0.11 1.03 -0.17 0.25 0.09 0.00 0.00 178.44 179.75 2f4n h LEU 68 N 1.00 0.02 0.12 1.67 5.85 -1.28 -2.16 115.31 120.53 2f4n h LEU 68 Ca 0.20 -0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.64 2f4n h LEU 68 Cb 0.42 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2f4n h LEU 68 CO 0.01 0.19 -1.30 0.74 -0.34 0.00 0.00 178.44 177.74 2f4n h THR 69 N 0.02 1.42 0.01 1.05 2.02 -1.07 -3.42 112.91 112.94 2f4n h THR 69 Ca 0.00 -3.02 -0.37 0.00 0.77 0.00 0.00 66.41 63.79 2f4n h THR 69 Cb 0.31 2.89 -0.05 0.00 -1.74 0.00 0.00 68.15 69.56 2f4n h THR 69 CO 0.02 0.87 -2.08 0.00 0.37 0.00 0.00 175.52 174.71 2f4n n ALA 70 N -2.55 1.07 -0.04 6.16 0.00 -0.75 -4.75 120.51 119.63 2f4n n ALA 70 Ca -0.10 -0.86 -0.09 0.00 0.00 0.00 0.00 53.44 52.39 2f4n n ALA 70 Cb 1.02 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 20.26 2f4n n ALA 70 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2f4n h ILE 71 N -0.79 0.35 0.00 0.00 2.04 -1.64 -2.61 117.51 114.87 2f4n h ILE 71 Ca -0.55 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2f4n h ILE 71 Cb 1.59 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2f4n h ILE 71 CO -0.27 0.00 0.33 -2.65 0.00 0.00 0.00 178.15 175.55 2f4n n PRO 72 N -5.39 0.08 0.00 2.37 -0.02 -1.26 -0.40 135.00 130.39 2f4n n PRO 72 Ca -0.01 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 2f4n n PRO 72 Cb 0.30 -2.10 0.18 0.00 -0.02 0.00 0.00 33.50 31.87 2f4n n PRO 72 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f4n n TYR 73 N -2.01 0.03 -2.81 6.00 4.02 -0.98 -4.90 117.16 116.50 2f4n n TYR 73 Ca -0.01 0.01 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 2f4n n TYR 73 Cb 0.35 -0.24 -0.02 0.00 -0.02 0.00 0.00 39.34 39.41 2f4n n TYR 73 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2f4n s PHE 74 N -3.02 3.50 0.99 -0.72 0.40 0.47 -5.07 117.98 114.53 2f4n s PHE 74 Ca 0.10 0.93 -0.17 0.00 -0.60 0.00 0.00 56.93 57.20 2f4n s PHE 74 Cb 0.17 -2.37 0.23 0.00 0.51 0.00 0.00 43.02 41.56 2f4n s PHE 74 CO 0.73 -0.14 1.27 -0.35 0.70 0.00 0.00 175.22 177.42 2f4n n PRO 75 N -1.60 -1.53 -1.63 0.24 -0.04 -1.26 -4.89 135.00 124.28 2f4n n PRO 75 Ca 0.01 -1.97 -0.48 0.00 -0.04 0.00 0.00 63.50 61.03 2f4n n PRO 75 Cb 0.54 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2f4n n PRO 75 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2f4n n PRO 76 N -3.90 1.70 -2.66 0.54 -0.02 -1.26 -4.90 135.00 124.50 2f4n n PRO 76 Ca 0.16 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 62.24 2f4n n PRO 76 Cb 0.57 -2.29 0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2f4n n PRO 76 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2f4n n SER 77 N 2.79 -0.85 -4.68 2.55 3.41 -1.26 -4.47 113.62 111.11 2f4n n SER 77 Ca 0.16 -1.43 -0.35 0.00 -0.26 0.00 0.00 58.87 56.99 2f4n n SER 77 Cb 0.25 1.37 -0.09 0.00 -0.26 0.00 0.00 64.21 65.49 2f4n n SER 77 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f4n s VAL 78 N -2.30 4.71 -0.26 -3.33 1.01 0.17 -1.63 120.40 118.78 2f4n s VAL 78 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2f4n s VAL 78 Cb -0.01 -3.07 0.07 0.00 0.00 0.00 0.00 36.38 33.37 2f4n s VAL 78 CO 0.03 0.53 0.02 -1.00 0.00 0.00 0.00 175.10 174.68 2f4n s HIS 79 N -0.24 2.01 -0.16 5.22 3.76 0.14 -0.35 115.29 125.67 2f4n s HIS 79 Ca 0.07 -1.65 -0.18 0.00 -0.15 0.00 0.00 55.06 53.15 2f4n s HIS 79 Cb -0.12 -1.61 -0.04 0.00 1.11 0.00 0.00 32.58 31.92 2f4n s HIS 79 CO 0.02 -0.78 0.49 0.08 -0.85 0.00 0.00 174.74 173.70 2f4n s VAL 80 N 1.52 5.15 -0.15 -0.90 1.01 0.93 -1.04 120.40 126.92 2f4n s VAL 80 Ca 0.01 0.94 -0.01 0.00 0.00 0.00 0.00 61.98 62.92 2f4n s VAL 80 Cb -0.18 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.42 2f4n s VAL 80 CO -0.12 0.26 -0.01 0.00 0.00 0.00 0.00 175.10 175.23 2f4n s ALA 81 N 1.09 1.13 -0.40 5.51 0.00 -0.64 -1.25 121.76 127.21 2f4n s ALA 81 Ca 0.25 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 2f4n s ALA 81 Cb -0.15 -1.04 0.11 0.00 0.00 0.00 0.00 23.12 22.03 2f4n s ALA 81 CO 0.10 -0.82 0.18 0.08 0.00 0.00 0.00 175.76 175.29 2f4n s VAL 82 N 1.79 3.15 -0.26 0.00 1.01 0.00 -4.25 120.40 121.85 2f4n s VAL 82 Ca 0.01 -2.07 -0.02 0.00 0.00 0.00 0.00 61.98 59.90 2f4n s VAL 82 Cb -0.15 -3.17 0.14 0.00 0.00 0.00 0.00 36.38 33.21 2f4n s VAL 82 CO -0.07 -0.66 0.41 -0.63 0.00 0.00 0.00 175.10 174.15 2f4n s ILE 83 N 1.11 -0.66 -0.28 2.22 1.01 -1.26 -3.41 121.20 119.94 2f4n s ILE 83 Ca 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 2f4n s ILE 83 Cb -0.22 -0.85 0.15 0.00 0.01 0.00 0.00 42.46 41.54 2f4n s ILE 83 CO -0.05 -0.12 0.56 -0.62 0.00 0.00 0.00 174.94 174.71 2f4n s ASP 84 N 2.58 -0.91 -0.20 3.58 -1.08 -1.26 -4.86 116.67 114.53 2f4n s ASP 84 Ca 0.13 1.05 -0.02 0.00 -0.52 0.00 0.00 52.55 53.19 2f4n s ASP 84 Cb -0.15 1.95 -0.04 0.00 -1.46 0.00 0.00 42.92 43.22 2f4n s ASP 84 CO -0.18 -0.25 1.35 -0.81 0.52 0.00 0.00 175.17 175.81 2f4n n PRO 85 N 5.42 0.68 0.00 4.34 -0.04 -1.26 -4.95 135.00 139.19 2f4n n PRO 85 Ca -0.06 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 2f4n n PRO 85 Cb 0.50 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2f4n n PRO 85 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2f4n n THR 86 N 3.81 0.00 0.00 0.52 -1.04 -1.26 -5.14 114.28 111.17 2f4n n THR 86 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2f4n n THR 86 Cb 0.13 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 2f4n n THR 86 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2f4n n ARG 91 N 0.00 0.00 -2.34 -2.82 3.00 -1.26 -5.24 116.66 108.00 2f4n n ARG 91 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.43 2f4n n ARG 91 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2f4n n ARG 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2f4n s LYS 92 N -0.34 4.51 -0.12 5.56 0.00 -1.26 -5.00 119.74 123.08 2f4n s LYS 92 Ca 0.00 1.94 -0.09 0.00 0.00 0.00 0.00 55.97 57.82 2f4n s LYS 92 Cb 0.00 -3.18 0.04 0.00 0.00 0.00 0.00 37.83 34.69 2f4n s LYS 92 CO 0.00 -0.02 0.31 -1.54 0.00 0.00 0.00 175.35 174.10 2f4n s SER 93 N -0.33 -0.34 0.40 0.03 1.04 -1.26 -1.19 113.70 112.04 2f4n s SER 93 Ca 0.49 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.60 2f4n s SER 93 Cb -0.34 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2f4n s SER 93 CO 0.42 -0.14 0.12 0.27 0.98 0.00 0.00 173.24 174.89 2f4n s ILE 94 N 0.73 0.65 -0.11 -1.02 -4.36 0.11 -2.53 121.20 114.66 2f4n s ILE 94 Ca -0.05 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.34 2f4n s ILE 94 Cb -0.06 -2.39 0.03 0.00 1.25 0.00 0.00 42.46 41.29 2f4n s ILE 94 CO -0.05 0.00 -0.05 -0.69 0.24 0.00 0.00 174.94 174.39 2f4n s VAL 95 N -3.22 0.84 -0.06 8.37 1.01 -0.25 -2.30 120.40 124.79 2f4n s VAL 95 Ca 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2f4n s VAL 95 Cb 0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2f4n s VAL 95 CO 0.15 0.32 0.02 -0.63 0.00 0.00 0.00 175.10 174.95 2f4n s ILE 96 N 1.78 4.38 -0.13 2.22 1.01 -0.65 -1.38 121.20 128.44 2f4n s ILE 96 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2f4n s ILE 96 Cb -0.13 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 2f4n s ILE 96 CO -0.07 0.53 -0.12 -1.83 0.00 0.00 0.00 174.94 173.45 2f4n s GLU 97 N -1.13 3.43 0.28 2.79 4.04 0.02 -1.29 118.70 126.83 2f4n s GLU 97 Ca 0.16 -0.66 -0.00 0.00 0.04 0.00 0.00 54.97 54.51 2f4n s GLU 97 Cb -0.11 -2.68 -0.04 0.00 0.02 0.00 0.00 34.13 31.32 2f4n s GLU 97 CO 0.05 0.22 0.48 0.99 -1.84 0.00 0.00 175.26 175.16 2f4n s THR 98 N 0.35 5.14 0.21 1.83 2.01 -0.44 -0.18 115.64 124.56 2f4n s THR 98 Ca -0.10 -0.40 -0.12 0.00 0.31 0.00 0.00 61.69 61.39 2f4n s THR 98 Cb -0.16 -3.80 0.19 0.00 0.01 0.00 0.00 72.50 68.74 2f4n s THR 98 CO 0.05 -0.37 1.66 0.11 -0.69 0.00 0.00 174.62 175.39 2f4n h LYS 99 N 1.37 0.09 0.00 4.92 1.57 -1.40 0.11 116.57 123.23 2f4n h LYS 99 Ca -0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2f4n h LYS 99 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2f4n h LYS 99 CO 0.64 0.06 0.00 0.43 -0.57 0.00 0.00 179.45 180.01 2f4n n SER 100 N -5.30 0.00 -0.20 0.86 7.64 -1.26 -4.89 113.62 110.47 2f4n n SER 100 Ca 0.08 -1.28 0.00 0.00 1.01 0.00 0.00 58.87 58.68 2f4n n SER 100 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2f4n n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f4n n GLY 101 N 0.76 1.02 3.86 0.23 0.00 0.39 -4.88 105.19 106.57 2f4n n GLY 101 Ca 0.15 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2f4n n GLY 101 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f4n s TYR 102 N -2.40 3.52 -0.20 1.61 1.51 -1.25 -4.27 117.35 115.88 2f4n s TYR 102 Ca 0.00 0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 56.47 2f4n s TYR 102 Cb 0.00 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.95 2f4n s TYR 102 CO 0.00 0.68 -0.07 0.71 -1.11 0.00 0.00 175.55 175.76 2f4n s TYR 103 N -1.09 2.93 -0.43 2.71 1.51 -0.64 -1.33 117.35 121.01 2f4n s TYR 103 Ca 0.18 -0.87 -0.06 0.00 -1.01 0.00 0.00 57.07 55.31 2f4n s TYR 103 Cb -0.12 -2.04 0.11 0.00 -0.11 0.00 0.00 41.96 39.80 2f4n s TYR 103 CO 0.08 -0.46 0.26 -0.51 -1.11 0.00 0.00 175.55 173.81 2f4n s LEU 104 N 1.17 5.35 0.06 -1.29 1.43 -0.41 0.27 118.68 125.26 2f4n s LEU 104 Ca 0.02 -1.87 -0.19 0.00 -1.03 0.00 0.00 54.13 51.06 2f4n s LEU 104 Cb -0.14 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 2f4n s LEU 104 CO -0.02 -0.59 0.57 -0.69 0.23 0.00 0.00 176.35 175.86 2f4n s VAL 105 N 1.28 4.76 0.00 -1.59 1.01 -0.21 -1.63 120.40 124.02 2f4n s VAL 105 Ca 0.06 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2f4n s VAL 105 Cb -0.24 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2f4n s VAL 105 CO -0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2f4n n GLY 106 N 1.80 0.21 3.65 4.51 0.00 -0.97 -1.63 105.19 112.76 2f4n n GLY 106 Ca -0.10 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 2f4n n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f4n s PRO 107 N -1.74 0.69 -0.95 1.61 0.04 -1.26 -0.72 135.00 132.67 2f4n s PRO 107 Ca 0.00 1.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.07 2f4n s PRO 107 Cb 0.00 -1.73 0.27 0.00 0.04 0.00 0.00 34.50 33.09 2f4n s PRO 107 CO 0.00 -2.70 1.13 -3.47 0.04 0.00 0.00 177.00 172.01 2f4n n ASP 108 N -4.23 5.27 0.00 6.66 2.03 -0.34 -4.48 116.55 121.47 2f4n n ASP 108 Ca 0.07 -3.32 0.00 0.00 0.52 0.00 0.00 54.79 52.06 2f4n n ASP 108 Cb 0.54 -1.10 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 2f4n n ASP 108 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2f4n n ASN 109 N 1.56 0.58 0.00 1.67 2.04 -1.26 -4.56 115.26 115.28 2f4n n ASN 109 Ca 0.26 -1.27 0.00 0.00 -0.44 0.00 0.00 54.58 53.13 2f4n n ASN 109 Cb 0.36 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.61 2f4n n ASN 109 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2f4n n GLY 110 N -0.13 2.17 0.35 4.83 0.00 -1.20 -4.81 105.19 106.39 2f4n n GLY 110 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2f4n n GLY 110 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f4n n LEU 111 N 0.00 -0.26 -0.49 0.99 0.00 -1.26 0.28 117.00 116.26 2f4n n LEU 111 Ca 0.00 1.67 0.11 0.00 0.00 0.00 0.00 56.01 57.79 2f4n n LEU 111 Cb 0.00 -0.55 0.42 0.00 0.00 0.00 0.00 43.42 43.29 2f4n n LEU 111 CO 0.00 -1.64 0.80 0.49 0.00 0.00 0.00 177.39 177.04 2f4n n PHE 112 N -5.54 0.16 -0.28 1.96 3.72 -1.26 -3.96 117.46 112.26 2f4n n PHE 112 Ca 0.18 -0.08 -0.09 0.00 -0.05 0.00 0.00 57.45 57.42 2f4n n PHE 112 Cb 0.59 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.06 2f4n n PHE 112 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2f4n h THR 113 N 2.03 0.00 -0.09 4.37 2.02 -0.47 0.40 112.91 121.16 2f4n h THR 113 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2f4n h THR 113 Cb 0.44 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2f4n h THR 113 CO 0.00 0.00 0.02 1.88 0.37 0.00 0.00 175.52 177.79 2f4n h TYR 114 N -0.05 0.16 -0.12 3.16 0.05 -1.81 -2.24 116.97 116.11 2f4n h TYR 114 Ca 0.11 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2f4n h TYR 114 Cb 0.34 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2f4n h TYR 114 CO -0.95 0.35 -0.00 -0.24 -1.05 0.00 0.00 178.16 176.27 2f4n h VAL 115 N -0.08 1.08 0.28 -2.88 3.04 -1.75 -1.38 116.25 114.56 2f4n h VAL 115 Ca 0.03 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 2f4n h VAL 115 Cb 0.28 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2f4n h VAL 115 CO 0.00 0.10 -0.14 0.00 -1.01 0.00 0.00 177.57 176.53 2f4n h ALA 116 N 1.84 -0.38 0.04 3.17 0.00 0.02 -2.60 119.26 121.35 2f4n h ALA 116 Ca 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2f4n h ALA 116 Cb 0.12 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2f4n h ALA 116 CO 0.00 -0.55 -0.15 1.05 0.00 0.00 0.00 179.25 179.60 2f4n h GLU 117 N -0.70 -0.27 -0.41 0.00 4.11 -1.15 0.24 114.58 116.40 2f4n h GLU 117 Ca -0.04 0.02 0.07 0.00 0.07 0.00 0.00 59.36 59.48 2f4n h GLU 117 Cb 0.48 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 2f4n h GLU 117 CO 0.06 -0.18 -0.40 -0.22 0.07 0.00 0.00 179.01 178.34 2f4n h LYS 118 N -0.28 -0.29 -0.00 1.06 1.63 -1.28 -2.18 116.57 115.23 2f4n h LYS 118 Ca 0.04 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2f4n h LYS 118 Cb 0.32 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2f4n h LYS 118 CO -0.12 -0.19 -0.23 1.28 -3.45 0.00 0.00 179.45 176.74 2f4n n LEU 119 N -5.42 0.32 -0.07 5.20 4.77 -0.98 -5.04 117.00 115.77 2f4n n LEU 119 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2f4n n LEU 119 Cb 0.35 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2f4n n LEU 119 CO 0.04 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2f4n n GLY 120 N 1.45 -2.78 3.64 -0.72 0.00 0.85 -3.64 105.19 103.99 2f4n n GLY 120 Ca 0.08 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2f4n n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f4n s ILE 121 N -0.74 4.93 -0.26 -0.61 1.01 -1.25 -1.74 121.20 122.55 2f4n s ILE 121 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2f4n s ILE 121 Cb 0.00 -4.02 -0.16 0.00 0.01 0.00 0.00 42.46 38.29 2f4n s ILE 121 CO 0.00 0.01 -0.24 1.17 0.00 0.00 0.00 174.94 175.88 2f4n n LYS 122 N 5.62 0.63 -3.63 2.79 4.81 0.75 -4.77 118.16 124.36 2f4n n LYS 122 Ca 0.02 0.16 -0.12 0.00 -0.87 0.00 0.00 58.31 57.50 2f4n n LYS 122 Cb 0.49 -1.51 -0.07 0.00 0.02 0.00 0.00 35.03 33.96 2f4n n LYS 122 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2f4n s ARG 123 N -2.51 0.69 -0.28 1.64 1.70 -1.04 -5.00 118.95 114.15 2f4n s ARG 123 Ca -0.35 0.81 -0.03 0.00 -0.47 0.00 0.00 55.73 55.69 2f4n s ARG 123 Cb 0.09 0.34 0.03 0.00 -0.57 0.00 0.00 34.95 34.84 2f4n s ARG 123 CO 0.58 -0.08 -0.00 0.42 -1.08 0.00 0.00 175.30 175.13 2f4n s ILE 124 N 0.29 3.20 -0.18 4.99 1.01 -1.26 -0.80 121.20 128.45 2f4n s ILE 124 Ca 0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 2f4n s ILE 124 Cb -0.05 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2f4n s ILE 124 CO -0.02 0.07 -0.04 -0.63 0.00 0.00 0.00 174.94 174.32 2f4n s ILE 125 N 1.35 3.69 0.10 2.92 1.09 -0.48 0.14 121.20 130.00 2f4n s ILE 125 Ca -0.01 -0.41 -0.30 0.00 -1.10 0.00 0.00 60.65 58.83 2f4n s ILE 125 Cb -0.18 -2.63 -0.06 0.00 -1.06 0.00 0.00 42.46 38.53 2f4n s ILE 125 CO -0.02 0.46 1.07 -0.75 -0.10 0.00 0.00 174.94 175.61 2f4n s LYS 126 N 0.78 4.57 -0.04 2.79 2.20 0.36 -1.09 119.74 129.30 2f4n s LYS 126 Ca -0.01 1.61 -0.29 0.00 -0.36 0.00 0.00 55.97 56.92 2f4n s LYS 126 Cb -0.15 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 2f4n s LYS 126 CO 0.02 -0.01 0.94 0.42 -0.36 0.00 0.00 175.35 176.36 2f4n s ILE 127 N 0.41 4.88 0.01 5.43 1.01 -1.05 -4.23 121.20 127.65 2f4n s ILE 127 Ca 0.52 1.95 -0.00 0.00 0.00 0.00 0.00 60.65 63.11 2f4n s ILE 127 Cb -0.26 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 2f4n s ILE 127 CO 0.31 0.13 0.11 -1.81 0.00 0.00 0.00 174.94 173.68 2f4n s ASP 128 N 1.01 5.85 -0.96 3.58 1.11 -1.26 -4.85 116.67 121.15 2f4n s ASP 128 Ca 0.48 0.18 -0.23 0.00 0.18 0.00 0.00 52.55 53.16 2f4n s ASP 128 Cb -0.20 -1.71 -0.14 0.00 1.07 0.00 0.00 42.92 41.94 2f4n s ASP 128 CO 0.24 0.25 1.92 -1.84 1.18 0.00 0.00 175.17 176.91 2f4n n GLU 129 N 0.97 1.41 -1.73 8.23 -0.00 -1.26 -4.47 120.64 123.80 2f4n n GLU 129 Ca -0.11 -2.12 -0.16 0.00 -0.00 0.00 0.00 57.16 54.77 2f4n n GLU 129 Cb 0.52 -3.37 0.06 0.00 -0.00 0.00 0.00 31.44 28.66 2f4n n GLU 129 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2f4n n GLU 130 N 7.78 3.02 0.00 3.44 0.28 -1.26 -5.31 120.64 128.58 2f4n n GLU 130 Ca 0.47 -3.91 0.00 0.00 -0.16 0.00 0.00 57.16 53.55 2f4n n GLU 130 Cb 0.44 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 31.24 2f4n n GLU 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2f4n n ARG 131 N -0.78 0.00 0.00 3.44 5.12 -1.26 -5.21 116.66 117.97 2f4n n ARG 131 Ca 0.36 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.28 2f4n n ARG 131 Cb 0.90 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.20 2f4n n ARG 131 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2f4n n ARG 141 N 0.00 0.00 0.00 5.56 1.85 -1.26 -5.18 116.66 117.63 2f4n n ARG 141 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.90 2f4n n ARG 141 Cb 0.00 0.00 0.32 0.00 -1.05 0.00 0.00 32.46 31.73 2f4n n ARG 141 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2f4n n ASP 142 N 0.00 0.00 0.07 2.89 8.00 -1.26 -2.71 116.55 123.54 2f4n n ASP 142 Ca 0.00 -0.56 -0.13 0.00 0.71 0.00 0.00 54.79 54.81 2f4n n ASP 142 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 2f4n n ASP 142 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2f4n h VAL 143 N 0.00 0.99 -0.70 2.53 2.07 -2.02 -3.01 116.25 116.10 2f4n h VAL 143 Ca 0.00 -0.77 0.15 0.00 0.82 0.00 0.00 66.70 66.90 2f4n h VAL 143 Cb 0.00 1.45 -0.11 0.00 -1.52 0.00 0.00 31.29 31.11 2f4n h VAL 143 CO 0.00 0.18 0.07 1.88 0.02 0.00 0.00 177.57 179.71 2f4n h TYR 144 N -0.59 0.07 0.00 1.57 0.05 -1.95 0.12 116.97 116.25 2f4n h TYR 144 Ca -0.02 0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2f4n h TYR 144 Cb 0.45 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2f4n h TYR 144 CO 0.04 -0.16 -0.03 0.00 -1.05 0.00 0.00 178.16 176.96 2f4n h ALA 145 N 1.62 -0.04 0.36 3.88 0.00 -1.74 -1.14 119.26 122.20 2f4n h ALA 145 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2f4n h ALA 145 Cb 0.65 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2f4n h ALA 145 CO -0.56 -0.53 -0.20 0.28 0.00 0.00 0.00 179.25 178.23 2f4n h VAL 146 N -0.07 0.58 -0.91 0.00 2.07 -1.19 -2.06 116.25 114.67 2f4n h VAL 146 Ca 0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.71 2f4n h VAL 146 Cb 0.08 0.58 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 2f4n h VAL 146 CO -0.03 0.00 0.49 0.58 0.02 0.00 0.00 177.57 178.62 2f4n h VAL 147 N -0.53 0.67 -0.30 2.57 2.07 -0.92 0.12 116.25 119.94 2f4n h VAL 147 Ca -0.04 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2f4n h VAL 147 Cb 0.43 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2f4n h VAL 147 CO 0.06 0.11 0.14 1.23 0.02 0.00 0.00 177.57 179.13 2f4n h GLY 148 N 0.62 0.46 0.96 2.17 0.00 -0.85 -1.60 103.07 104.83 2f4n h GLY 148 Ca 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 2f4n h GLY 148 CO -0.40 0.22 0.21 0.00 0.00 0.00 0.00 176.54 176.57 2f4n h ALA 149 N 0.99 0.59 -0.51 3.60 0.00 -0.56 -2.74 119.26 120.64 2f4n h ALA 149 Ca 0.10 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2f4n h ALA 149 Cb 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2f4n h ALA 149 CO -0.01 0.17 0.10 1.05 0.00 0.00 0.00 179.25 180.56 2f4n h GLU 150 N 0.60 0.23 0.00 0.00 9.09 -0.55 0.74 114.58 124.69 2f4n h GLU 150 Ca 0.16 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.55 2f4n h GLU 150 Cb 0.14 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2f4n h GLU 150 CO -0.02 0.15 -0.02 0.82 0.05 0.00 0.00 179.01 180.00 2f4n h ILE 151 N 0.24 0.96 -0.05 -1.06 2.04 -1.01 -0.80 117.51 117.83 2f4n h ILE 151 Ca 0.26 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 2f4n h ILE 151 Cb 0.35 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2f4n h ILE 151 CO -0.34 0.02 -0.07 -0.07 0.00 0.00 0.00 178.15 177.69 2f4n h LEU 152 N 0.00 0.15 0.18 1.44 3.38 -0.60 0.14 115.31 120.00 2f4n h LEU 152 Ca -0.00 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 2f4n h LEU 152 Cb 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2f4n h LEU 152 CO 0.00 0.65 -0.08 0.40 0.09 0.00 0.00 178.44 179.50 2f4n h ILE 153 N -0.34 0.92 0.00 1.22 2.04 -1.03 -2.74 117.51 117.58 2f4n h ILE 153 Ca 0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2f4n h ILE 153 Cb 0.61 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2f4n h ILE 153 CO 0.02 0.11 0.00 0.59 0.00 0.00 0.00 178.15 178.87 2f4n n ASN 154 N -5.08 0.00 -3.99 1.72 5.03 -0.34 -4.89 115.26 107.71 2f4n n ASN 154 Ca -0.09 -0.43 -0.31 0.00 0.87 0.00 0.00 54.58 54.61 2f4n n ASN 154 Cb 0.20 -0.17 0.01 0.00 -1.02 0.00 0.00 39.78 38.80 2f4n n ASN 154 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2f4n n ASN 155 N -1.17 -4.14 0.00 6.41 2.85 0.26 -4.83 115.26 114.65 2f4n n ASN 155 Ca 0.17 -0.85 0.00 0.00 -0.11 0.00 0.00 54.58 53.79 2f4n n ASN 155 Cb 0.17 -3.57 0.00 0.00 1.24 0.00 0.00 39.78 37.63 2f4n n ASN 155 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f4n n GLY 156 N -1.62 -0.68 3.10 8.20 0.00 0.07 -4.87 105.19 109.39 2f4n n GLY 156 Ca 0.03 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2f4n n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f4n s TYR 157 N -2.00 -0.08 0.10 1.61 5.04 -1.26 -4.22 117.35 116.55 2f4n s TYR 157 Ca 0.00 0.16 0.05 0.00 -2.44 0.00 0.00 57.07 54.84 2f4n s TYR 157 Cb 0.00 0.01 -0.03 0.00 0.35 0.00 0.00 41.96 42.29 2f4n s TYR 157 CO 0.00 -0.22 -0.14 0.16 -1.34 0.00 0.00 175.55 174.01 2f4n s ASP 158 N -0.77 1.85 0.00 4.32 -4.77 -1.26 -5.09 116.67 110.96 2f4n s ASP 158 Ca -0.09 -0.74 0.00 0.00 -3.30 0.00 0.00 52.55 48.43 2f4n s ASP 158 Cb -0.05 -0.06 0.00 0.00 -1.09 0.00 0.00 42.92 41.72 2f4n s ASP 158 CO 0.01 -0.12 0.00 0.61 0.70 0.00 0.00 175.17 176.37 2f4n n GLY 159 N 0.82 -0.99 3.64 2.12 0.00 -1.26 -5.05 105.19 104.47 2f4n n GLY 159 Ca -0.18 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 2f4n n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f4n s GLU 160 N -1.30 3.92 0.45 1.61 2.12 -1.26 -4.86 118.70 119.38 2f4n s GLU 160 Ca 0.00 1.76 -0.24 0.00 0.36 0.00 0.00 54.97 56.85 2f4n s GLU 160 Cb 0.00 -4.00 -0.08 0.00 0.26 0.00 0.00 34.13 30.32 2f4n s GLU 160 CO 0.00 -1.15 1.20 -1.21 -0.54 0.00 0.00 175.26 173.56 2f4n s GLU 161 N 4.42 3.80 0.20 4.30 0.41 -1.26 -0.49 118.70 130.09 2f4n s GLU 161 Ca 0.70 1.87 0.09 0.00 -0.41 0.00 0.00 54.97 57.22 2f4n s GLU 161 Cb -0.26 -2.50 -0.04 0.00 -1.78 0.00 0.00 34.13 29.55 2f4n s GLU 161 CO 0.28 -0.54 -0.09 -0.51 -0.49 0.00 0.00 175.26 173.91 2f4n s LEU 162 N -2.87 2.99 0.00 1.80 1.43 0.36 -4.82 118.68 117.57 2f4n s LEU 162 Ca 0.62 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2f4n s LEU 162 Cb -0.31 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2f4n s LEU 162 CO 0.38 0.09 0.56 0.47 0.23 0.00 0.00 176.35 178.08 2f4n n ASP 163 N -0.11 0.00 0.00 2.29 9.92 -1.26 -4.54 116.55 122.84 2f4n n ASP 163 Ca -0.10 0.70 0.00 0.00 -0.53 0.00 0.00 54.79 54.86 2f4n n ASP 163 Cb 0.56 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 2f4n n ASP 163 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f4n n GLU 164 N -1.66 3.04 -3.51 -1.24 -0.58 -1.26 -4.98 120.64 110.46 2f4n n GLU 164 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 2f4n n GLU 164 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 2f4n n GLU 164 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2f4n s VAL 166 N 3.94 5.22 -0.03 2.62 1.01 -1.26 -5.04 120.40 126.86 2f4n s VAL 166 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2f4n s VAL 166 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2f4n s VAL 166 CO 0.00 0.45 -0.11 -0.54 0.00 0.00 0.00 175.10 174.90 2f4n s LYS 167 N -0.03 1.13 -0.02 2.72 1.02 -1.26 -3.28 119.74 120.02 2f4n s LYS 167 Ca 0.20 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.52 2f4n s LYS 167 Cb -0.14 -1.04 -0.07 0.00 -0.52 0.00 0.00 37.83 36.06 2f4n s LYS 167 CO 0.08 0.15 1.73 0.42 -0.92 0.00 0.00 175.35 176.80 2f4n s ILE 168 N 0.14 3.38 -0.08 2.17 1.01 -1.26 -4.88 121.20 121.68 2f4n s ILE 168 Ca -0.03 0.52 -0.31 0.00 0.00 0.00 0.00 60.65 60.82 2f4n s ILE 168 Cb -0.09 -3.33 -0.09 0.00 0.01 0.00 0.00 42.46 38.96 2f4n s ILE 168 CO 0.01 -0.04 2.01 -0.67 0.00 0.00 0.00 174.94 176.25 2f4n n ASP 169 N 7.03 3.63 -1.04 3.58 -0.08 -1.26 -4.84 116.55 123.57 2f4n n ASP 169 Ca 0.18 0.75 0.08 0.00 -1.51 0.00 0.00 54.79 54.29 2f4n n ASP 169 Cb 0.42 -1.47 0.25 0.00 2.34 0.00 0.00 41.12 42.67 2f4n n ASP 169 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2f4n n GLU 170 N 7.55 3.06 0.01 -0.67 -0.00 -1.26 -4.49 120.64 124.84 2f4n n GLU 170 Ca 0.24 -2.48 -0.12 0.00 -0.00 0.00 0.00 57.16 54.80 2f4n n GLU 170 Cb 0.37 -1.56 -0.14 0.00 -0.00 0.00 0.00 31.44 30.12 2f4n n GLU 170 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2f4n h THR 171 N 2.95 0.99 -3.51 3.84 1.35 -2.02 -3.45 112.91 113.06 2f4n h THR 171 Ca 0.00 -2.76 -0.60 0.00 -0.55 0.00 0.00 66.41 62.49 2f4n h THR 171 Cb 1.05 2.56 -0.12 0.00 -1.73 0.00 0.00 68.15 69.91 2f4n h THR 171 CO 0.08 0.68 -0.14 -0.75 -0.25 0.00 0.00 175.52 175.15 2f4n s LYS 172 N -2.61 4.15 0.08 4.72 2.20 -1.26 -5.04 119.74 121.98 2f4n s LYS 172 Ca -0.07 0.26 -0.31 0.00 -0.36 0.00 0.00 55.97 55.49 2f4n s LYS 172 Cb 0.08 -3.57 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 2f4n s LYS 172 CO 0.82 -0.12 1.41 0.15 -0.36 0.00 0.00 175.35 177.25 2f4n s LYS 173 N 1.57 4.30 0.36 4.03 -0.14 -1.26 -5.00 119.74 123.61 2f4n s LYS 173 Ca 0.20 2.06 -0.14 0.00 -1.36 0.00 0.00 55.97 56.73 2f4n s LYS 173 Cb -0.15 -3.37 0.04 0.00 -1.68 0.00 0.00 37.83 32.67 2f4n s LYS 173 CO 0.09 -0.50 0.72 -0.98 -0.76 0.00 0.00 175.35 173.92 2f4n s ARG 174 N 1.60 2.12 -0.35 1.68 1.70 -1.26 -1.70 118.95 122.74 2f4n s ARG 174 Ca 0.65 -1.44 -0.29 0.00 -0.47 0.00 0.00 55.73 54.18 2f4n s ARG 174 Cb -0.35 0.59 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 2f4n s ARG 174 CO 0.29 -0.97 1.50 0.08 -1.08 0.00 0.00 175.30 175.12 2f4n s VAL 175 N -2.63 3.83 -0.05 4.99 1.01 0.76 -2.12 120.40 126.20 2f4n s VAL 175 Ca 0.18 0.88 -0.25 0.00 0.00 0.00 0.00 61.98 62.79 2f4n s VAL 175 Cb -0.04 -4.02 -0.19 0.00 0.00 0.00 0.00 36.38 32.13 2f4n s VAL 175 CO 0.12 -0.57 1.06 -0.29 0.00 0.00 0.00 175.10 175.42 2f4n h ILE 176 N 6.39 1.22 -3.08 2.22 2.10 -0.60 -1.61 117.51 124.15 2f4n h ILE 176 Ca -0.29 -1.28 -0.02 0.00 1.08 0.00 0.00 64.86 64.35 2f4n h ILE 176 Cb 1.12 2.02 -0.12 0.00 -1.09 0.00 0.00 36.82 38.75 2f4n h ILE 176 CO 1.05 0.30 0.15 -2.28 -1.08 0.00 0.00 178.15 176.30 2f4n s HIS 177 N -3.70 -0.45 -0.08 2.19 5.04 -0.93 -4.65 115.29 112.71 2f4n s HIS 177 Ca -0.15 0.20 0.02 0.00 -1.54 0.00 0.00 55.06 53.59 2f4n s HIS 177 Cb 0.01 0.51 0.01 0.00 0.04 0.00 0.00 32.58 33.14 2f4n s HIS 177 CO 0.60 -0.84 -0.15 0.42 -2.34 0.00 0.00 174.74 172.43 2f4n s ILE 178 N -3.77 1.37 1.25 0.89 1.01 -1.26 -0.69 121.20 120.00 2f4n s ILE 178 Ca 0.02 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.92 2f4n s ILE 178 Cb -0.01 -1.24 0.32 0.00 0.01 0.00 0.00 42.46 41.54 2f4n s ILE 178 CO -0.12 0.41 0.99 -1.81 0.00 0.00 0.00 174.94 174.42 2f4n s ASP 179 N 0.75 0.24 0.31 3.58 1.01 -0.55 -4.87 116.67 117.14 2f4n s ASP 179 Ca -0.12 1.34 0.14 0.00 0.71 0.00 0.00 52.55 54.62 2f4n s ASP 179 Cb -0.16 -2.05 0.44 0.00 1.01 0.00 0.00 42.92 42.16 2f4n s ASP 179 CO 0.02 -4.63 1.63 0.08 0.21 0.00 0.00 175.17 172.48 2f4n h ARG 180 N -2.92 0.00 0.00 8.23 0.11 -2.01 -2.64 114.38 115.16 2f4n h ARG 180 Ca -0.59 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.49 2f4n h ARG 180 Cb 1.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.42 2f4n h ARG 180 CO 0.45 0.53 -0.30 1.19 0.10 0.00 0.00 179.97 181.94 2f4n n PHE 181 N -3.61 0.31 -0.23 4.08 3.72 -1.26 -4.93 117.46 115.53 2f4n n PHE 181 Ca -0.00 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2f4n n PHE 181 Cb 0.60 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2f4n n PHE 181 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f4n n GLY 182 N 1.42 0.88 3.77 1.37 0.00 -0.99 -4.12 105.19 107.51 2f4n n GLY 182 Ca 0.05 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2f4n n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f4n s ASN 183 N -2.05 6.78 -0.56 1.61 0.01 -1.26 -0.27 114.94 119.21 2f4n s ASN 183 Ca 0.00 2.53 -0.18 0.00 -0.71 0.00 0.00 52.86 54.50 2f4n s ASN 183 Cb 0.00 -2.64 0.09 0.00 0.41 0.00 0.00 41.25 39.12 2f4n s ASN 183 CO 0.00 -0.51 0.65 -0.63 -1.51 0.00 0.00 177.10 175.10 2f4n s ILE 184 N -1.21 4.89 -0.10 0.60 1.01 -0.47 -1.48 121.20 124.45 2f4n s ILE 184 Ca 0.50 -0.94 -0.24 0.00 0.00 0.00 0.00 60.65 59.98 2f4n s ILE 184 Cb -0.36 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.66 2f4n s ILE 184 CO 0.47 -1.00 0.73 -0.63 0.00 0.00 0.00 174.94 174.51 2f4n s ILE 185 N 2.51 5.01 0.52 2.92 1.01 0.13 -0.78 121.20 132.52 2f4n s ILE 185 Ca 0.11 1.47 0.07 0.00 0.00 0.00 0.00 60.65 62.30 2f4n s ILE 185 Cb -0.24 -4.06 0.05 0.00 0.01 0.00 0.00 42.46 38.23 2f4n s ILE 185 CO 0.07 0.19 0.72 0.28 0.00 0.00 0.00 174.94 176.20 2f4n s THR 186 N 1.17 2.56 -0.05 2.92 -1.32 -0.29 0.08 115.64 120.71 2f4n s THR 186 Ca 0.37 -0.92 -0.19 0.00 -1.21 0.00 0.00 61.69 59.74 2f4n s THR 186 Cb -0.17 -2.65 -0.14 0.00 -1.51 0.00 0.00 72.50 68.03 2f4n s THR 186 CO 0.17 0.00 0.81 0.78 -2.21 0.00 0.00 174.62 174.17 2f4n h ASN 187 N 0.29 -0.26 -0.51 8.08 2.35 -1.70 -3.41 115.58 120.41 2f4n h ASN 187 Ca -0.36 -0.25 -0.61 0.00 -0.55 0.00 0.00 56.30 54.53 2f4n h ASN 187 Cb 1.28 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 2f4n h ASN 187 CO 0.44 0.25 0.63 -0.38 -1.65 0.00 0.00 177.43 176.72 2f4n n ILE 188 N -4.99 0.00 -2.95 2.81 5.41 -1.26 -4.78 119.36 113.60 2f4n n ILE 188 Ca -0.07 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.43 2f4n n ILE 188 Cb 0.25 -0.36 0.01 0.00 -0.71 0.00 0.00 39.64 38.82 2f4n n ILE 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2f4n s LYS 189 N 2.79 3.24 0.26 0.38 1.02 -1.26 -0.98 119.74 125.19 2f4n s LYS 189 Ca 0.79 -0.26 -0.01 0.00 0.02 0.00 0.00 55.97 56.50 2f4n s LYS 189 Cb -1.08 -2.52 0.53 0.00 -0.52 0.00 0.00 37.83 34.24 2f4n s LYS 189 CO 0.56 -0.20 1.76 -0.22 -0.92 0.00 0.00 175.35 176.32 2f4n h LYS 190 N 0.39 0.59 0.00 1.68 3.64 -1.72 0.53 116.57 121.68 2f4n h LYS 190 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2f4n h LYS 190 Cb 1.24 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2f4n h LYS 190 CO 0.60 0.39 0.00 -0.25 -2.27 0.00 0.00 179.45 177.91 2f4n n ASP 191 N -4.88 0.00 -0.13 4.20 8.00 -1.26 -2.02 116.55 120.45 2f4n n ASP 191 Ca 0.17 -0.30 0.02 0.00 0.71 0.00 0.00 54.79 55.39 2f4n n ASP 191 Cb 0.44 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.54 2f4n n ASP 191 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f4n n GLU 192 N -0.98 1.18 -4.10 -1.24 1.02 0.18 -4.99 120.64 111.70 2f4n n GLU 192 Ca 0.07 -0.57 -0.34 0.00 -0.02 0.00 0.00 57.16 56.30 2f4n n GLU 192 Cb 0.03 -0.98 -0.15 0.00 -0.02 0.00 0.00 31.44 30.32 2f4n n GLU 192 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f4n s VAL 193 N -0.62 2.70 0.00 2.62 0.11 -0.86 -4.97 120.40 119.37 2f4n s VAL 193 Ca 0.04 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2f4n s VAL 193 Cb 0.03 -2.18 0.00 0.00 -1.53 0.00 0.00 36.38 32.71 2f4n s VAL 193 CO 0.08 0.49 0.00 0.35 -3.33 0.00 0.00 175.10 172.69 2f4n n THR 194 N 4.60 0.00 -4.22 5.04 -2.24 -1.26 -5.00 114.28 111.20 2f4n n THR 194 Ca -0.20 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 2f4n n THR 194 Cb 0.51 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.59 2f4n n THR 194 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2f4n s TYR 197 N 0.00 0.60 -0.66 4.78 4.12 -1.26 -5.13 117.35 119.80 2f4n s TYR 197 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.07 56.97 2f4n s TYR 197 Cb 0.00 -0.41 0.00 0.00 -1.52 0.00 0.00 41.96 40.03 2f4n s TYR 197 CO 0.00 -0.03 0.00 0.66 0.02 0.00 0.00 175.55 176.20 2f4n n TYR 198 N 3.07 0.00 -2.38 2.71 0.53 0.22 -4.98 117.16 116.33 2f4n n TYR 198 Ca -0.15 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.47 2f4n n TYR 198 Cb 0.57 -2.02 0.04 0.00 -1.03 0.00 0.00 39.34 36.89 2f4n n TYR 198 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2f4n s ASP 199 N -2.32 5.38 -0.34 7.72 1.11 -1.26 -4.84 116.67 122.13 2f4n s ASP 199 Ca 0.00 0.60 -0.09 0.00 0.18 0.00 0.00 52.55 53.24 2f4n s ASP 199 Cb 0.00 -1.50 0.02 0.00 1.07 0.00 0.00 42.92 42.50 2f4n s ASP 199 CO 0.00 -1.19 0.15 -0.89 1.18 0.00 0.00 175.17 174.42 2f4n s THR 200 N -3.03 4.34 0.00 -1.27 2.01 -1.26 -2.40 115.64 114.03 2f4n s THR 200 Ca 0.55 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2f4n s THR 200 Cb -0.11 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2f4n s THR 200 CO 0.44 -0.08 0.00 -0.38 -0.69 0.00 0.00 174.62 173.91 2f4n n ILE 201 N 4.94 0.00 -3.45 1.82 5.41 0.26 -4.92 119.36 123.41 2f4n n ILE 201 Ca -0.13 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.64 2f4n n ILE 201 Cb 0.47 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.35 2f4n n ILE 201 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2f4n s ILE 203 N 2.51 -0.07 -0.17 1.39 1.01 -0.54 -0.61 121.20 124.72 2f4n s ILE 203 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 2f4n s ILE 203 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2f4n s ILE 203 CO 0.00 0.00 0.11 -0.75 0.00 0.00 0.00 174.94 174.30 2f4n s LYS 204 N 1.59 3.88 -0.12 2.79 2.20 0.77 -1.33 119.74 129.53 2f4n s LYS 204 Ca -0.04 -0.24 -0.00 0.00 -0.36 0.00 0.00 55.97 55.33 2f4n s LYS 204 Cb -0.02 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 33.05 2f4n s LYS 204 CO -0.13 0.44 -0.09 0.42 -0.36 0.00 0.00 175.35 175.62 2f4n s ILE 205 N -0.06 1.12 -0.21 5.43 1.01 0.91 -0.64 121.20 128.77 2f4n s ILE 205 Ca 0.09 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 2f4n s ILE 205 Cb -0.12 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 2f4n s ILE 205 CO 0.00 0.38 -0.03 -0.13 0.00 0.00 0.00 174.94 175.17 2f4n s ARG 206 N 1.62 3.48 0.66 2.79 3.00 -0.63 -0.29 118.95 129.58 2f4n s ARG 206 Ca 0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 55.73 55.08 2f4n s ARG 206 Cb -0.13 -3.02 -0.02 0.00 0.00 0.00 0.00 34.95 31.79 2f4n s ARG 206 CO -0.08 -0.09 1.05 -1.01 0.00 0.00 0.00 175.30 175.17 2f4n s HIS 207 N 1.23 3.41 0.52 -0.53 0.09 -0.73 -1.95 115.29 117.33 2f4n s HIS 207 Ca 0.03 1.30 0.21 0.00 -0.00 0.00 0.00 55.06 56.60 2f4n s HIS 207 Cb -0.14 -2.82 1.32 0.00 -0.00 0.00 0.00 32.58 30.93 2f4n s HIS 207 CO -0.00 -0.95 2.05 1.57 -0.00 0.00 0.00 174.74 177.41 2f4n h LYS 208 N -0.51 0.04 -0.00 1.40 -0.00 -1.91 -2.03 116.57 113.56 2f4n h LYS 208 Ca -0.44 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 2f4n h LYS 208 Cb 1.21 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 2f4n h LYS 208 CO 0.60 0.02 0.00 0.09 -0.00 0.00 0.00 179.45 180.17 2f4n n ASN 209 N -4.45 0.22 0.00 7.07 3.02 -1.26 -4.93 115.26 114.93 2f4n n ASN 209 Ca 0.05 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 2f4n n ASN 209 Cb 0.39 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2f4n n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f4n n GLY 210 N 1.02 2.41 3.77 7.41 0.00 -0.76 -5.07 105.19 113.96 2f4n n GLY 210 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2f4n n GLY 210 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f4n s ILE 211 N -2.44 2.52 -0.09 -0.61 -0.00 -1.26 -4.80 121.20 114.52 2f4n s ILE 211 Ca 0.00 0.51 0.04 0.00 -0.00 0.00 0.00 60.65 61.20 2f4n s ILE 211 Cb 0.00 -3.32 -0.00 0.00 -0.00 0.00 0.00 42.46 39.13 2f4n s ILE 211 CO 0.00 0.12 -0.23 -0.70 -0.00 0.00 0.00 174.94 174.13 2f4n s GLU 212 N -1.69 2.96 -0.10 0.37 2.12 -1.26 -1.77 118.70 119.33 2f4n s GLU 212 Ca 0.51 -0.86 0.03 0.00 0.36 0.00 0.00 54.97 55.02 2f4n s GLU 212 Cb -0.42 -2.31 0.00 0.00 0.26 0.00 0.00 34.13 31.66 2f4n s GLU 212 CO 0.55 0.24 -0.21 0.15 -0.54 0.00 0.00 175.26 175.45 2f4n s LYS 213 N 0.20 2.74 -0.13 4.30 1.02 0.60 -4.98 119.74 123.49 2f4n s LYS 213 Ca -0.14 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.08 2f4n s LYS 213 Cb -0.17 -2.13 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2f4n s LYS 213 CO 0.07 0.11 -0.13 0.42 -0.92 0.00 0.00 175.35 174.90 2f4n s ILE 214 N 0.51 3.07 0.28 2.17 1.01 -1.26 -0.06 121.20 126.92 2f4n s ILE 214 Ca -0.16 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 59.87 2f4n s ILE 214 Cb -0.17 -2.29 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 2f4n s ILE 214 CO 0.06 0.52 0.05 0.27 0.00 0.00 0.00 174.94 175.84 2f4n s ILE 215 N 0.37 0.98 -0.20 2.92 -4.36 -0.44 -5.01 121.20 115.46 2f4n s ILE 215 Ca -0.11 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.29 2f4n s ILE 215 Cb -0.16 -2.62 0.03 0.00 1.25 0.00 0.00 42.46 40.97 2f4n s ILE 215 CO 0.05 -0.10 -0.16 -0.54 0.24 0.00 0.00 174.94 174.44 2f4n s LYS 216 N -3.92 2.61 0.35 0.37 1.02 -1.26 -1.47 119.74 117.44 2f4n s LYS 216 Ca 0.35 -0.96 0.08 0.00 0.02 0.00 0.00 55.97 55.45 2f4n s LYS 216 Cb 0.08 -2.61 -0.05 0.00 -0.52 0.00 0.00 37.83 34.73 2f4n s LYS 216 CO 0.13 -0.34 0.12 0.00 -0.92 0.00 0.00 175.35 174.34 2f4n s LYS 218 N -3.83 2.73 -0.29 0.00 1.02 -1.07 -0.58 119.74 117.71 2f4n s LYS 218 Ca 0.37 -1.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 2f4n s LYS 218 Cb -0.01 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2f4n s LYS 218 CO 0.22 -0.34 1.73 0.12 -0.92 0.00 0.00 175.35 176.16 2f4n s PHE 219 N 1.23 1.91 0.00 3.18 5.36 -1.01 -2.40 117.98 126.24 2f4n s PHE 219 Ca -0.00 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2f4n s PHE 219 Cb -0.16 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 38.42 2f4n s PHE 219 CO -0.10 -2.97 0.00 1.33 -1.46 0.00 0.00 175.22 172.02 2f4n n VAL 220 N 7.09 0.00 -0.05 3.12 0.24 -0.73 0.72 118.33 128.72 2f4n n VAL 220 Ca 0.21 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.47 2f4n n VAL 220 Cb 0.46 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.74 2f4n n VAL 220 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2f4n n LYS 221 N 0.00 1.89 -4.38 7.34 0.00 -1.26 -4.53 118.16 117.22 2f4n n LYS 221 Ca 0.00 -0.02 -0.19 0.00 -0.00 0.00 0.00 58.31 58.10 2f4n n LYS 221 Cb 0.00 -1.29 -0.10 0.00 -0.00 0.00 0.00 35.03 33.63 2f4n n LYS 221 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2f4n s SER 222 N -4.28 1.98 0.32 -5.58 1.04 -1.26 -4.92 113.70 101.00 2f4n s SER 222 Ca -0.06 -1.32 0.17 0.00 0.48 0.00 0.00 55.95 55.22 2f4n s SER 222 Cb 0.04 -0.01 0.38 0.00 0.10 0.00 0.00 66.02 66.53 2f4n s SER 222 CO 0.48 -0.59 1.59 1.88 0.98 0.00 0.00 173.24 177.57 2f4n h TYR 223 N 2.29 0.00 0.00 5.02 -1.99 -2.02 -3.18 116.97 117.09 2f4n h TYR 223 Ca -0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.34 2f4n h TYR 223 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2f4n h TYR 223 CO 0.56 0.46 0.00 1.19 -0.00 0.00 0.00 178.16 180.37 2f4n n PHE 224 N -3.38 0.00 -3.04 4.88 0.99 -1.26 -4.66 117.46 110.99 2f4n n PHE 224 Ca 0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.23 2f4n n PHE 224 Cb 0.63 -0.07 0.01 0.00 -1.00 0.00 0.00 39.48 39.04 2f4n n PHE 224 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2f4n s GLU 225 N -2.15 3.14 -1.62 -1.08 2.02 -1.20 -4.43 118.70 113.38 2f4n s GLU 225 Ca 0.39 -0.46 -0.18 0.00 0.02 0.00 0.00 54.97 54.74 2f4n s GLU 225 Cb 0.20 -2.57 0.18 0.00 0.10 0.00 0.00 34.13 32.03 2f4n s GLU 225 CO 0.36 -0.20 0.45 0.39 0.02 0.00 0.00 175.26 176.28 2f4n n GLU 226 N -2.03 -0.77 -0.07 1.61 -0.58 -1.26 -4.77 120.64 112.76 2f4n n GLU 226 Ca 0.00 0.12 0.25 0.00 -0.42 0.00 0.00 57.16 57.11 2f4n n GLU 226 Cb 0.57 -4.00 0.66 0.00 -0.57 0.00 0.00 31.44 28.10 2f4n n GLU 226 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2f4n h LYS 227 N -0.87 0.00 -0.02 3.49 1.57 -1.87 -2.10 116.57 116.77 2f4n h LYS 227 Ca -0.53 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.09 2f4n h LYS 227 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2f4n h LYS 227 CO 0.77 0.00 -0.72 -0.91 -0.57 0.00 0.00 179.45 178.02 2f4n h ASN 228 N 0.00 0.15 -4.71 0.86 2.35 -1.97 -3.41 115.58 108.84 2f4n h ASN 228 Ca 0.35 -0.10 -0.55 0.00 -0.55 0.00 0.00 56.30 55.44 2f4n h ASN 228 Cb 1.86 -0.04 -0.11 0.00 0.05 0.00 0.00 38.32 40.08 2f4n h ASN 228 CO -0.00 0.81 -0.41 -3.20 -1.65 0.00 0.00 177.43 172.98 2f4n n ASN 229 N -3.74 2.85 -4.77 5.81 4.05 -0.79 -5.07 115.26 113.60 2f4n n ASN 229 Ca -0.02 -2.91 -0.40 0.00 0.45 0.00 0.00 54.58 51.70 2f4n n ASN 229 Cb 0.70 0.41 -0.03 0.00 1.23 0.00 0.00 39.78 42.09 2f4n n ASN 229 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2f4n s PHE 230 N -2.63 3.24 0.15 1.20 0.08 -1.26 -4.62 117.98 114.13 2f4n s PHE 230 Ca 0.03 1.56 0.06 0.00 0.12 0.00 0.00 56.93 58.70 2f4n s PHE 230 Cb 0.00 -3.45 -0.04 0.00 -0.57 0.00 0.00 43.02 38.96 2f4n s PHE 230 CO 0.02 -1.23 -0.14 0.96 -0.10 0.00 0.00 175.22 174.73 2f4n s ILE 231 N -1.23 1.45 -0.01 0.64 -4.36 0.72 -2.61 121.20 115.79 2f4n s ILE 231 Ca 0.50 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 59.00 2f4n s ILE 231 Cb -0.34 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.64 2f4n s ILE 231 CO 0.44 -0.50 -0.05 0.00 0.24 0.00 0.00 174.94 175.08 2f4n s LEU 233 N 0.18 1.11 -0.23 0.00 2.34 -0.14 -1.77 118.68 120.16 2f4n s LEU 233 Ca -0.02 -1.45 -0.14 0.00 0.06 0.00 0.00 54.13 52.58 2f4n s LEU 233 Cb -0.06 1.10 -0.04 0.00 -0.56 0.00 0.00 46.19 46.63 2f4n s LEU 233 CO -0.00 -1.14 0.33 -0.63 -1.06 0.00 0.00 176.35 173.85 2f4n s ILE 234 N -3.48 5.24 0.84 1.48 1.09 -1.26 0.39 121.20 125.49 2f4n s ILE 234 Ca 0.33 0.54 -0.08 0.00 -1.10 0.00 0.00 60.65 60.34 2f4n s ILE 234 Cb 0.02 -3.66 0.16 0.00 -1.06 0.00 0.00 42.46 37.91 2f4n s ILE 234 CO 0.19 0.25 1.16 0.54 -0.10 0.00 0.00 174.94 176.98 2f4n s ASN 235 N 1.19 3.76 0.00 3.58 2.20 -0.42 -4.88 114.94 120.38 2f4n s ASN 235 Ca 0.15 -0.02 0.00 0.00 -0.94 0.00 0.00 52.86 52.05 2f4n s ASN 235 Cb -0.15 -0.20 0.00 0.00 -2.00 0.00 0.00 41.25 38.90 2f4n s ASN 235 CO 0.08 -2.28 0.29 -1.54 -2.94 0.00 0.00 177.10 170.71 2f4n n SER 236 N -3.29 0.00 -0.01 3.54 3.41 -1.26 -0.40 113.62 115.61 2f4n n SER 236 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2f4n n SER 236 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2f4n n SER 236 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2f4n n GLU 237 N -0.78 1.47 -1.00 4.33 4.71 -1.26 -5.01 120.64 123.10 2f4n n GLU 237 Ca 0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 57.16 56.02 2f4n n GLU 237 Cb 0.00 -1.01 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 2f4n n GLU 237 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f4n n GLY 238 N -0.29 0.40 3.55 0.62 0.00 0.47 -5.04 105.19 104.89 2f4n n GLY 238 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 2f4n n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f4n s PHE 239 N -2.00 2.68 0.01 1.61 0.40 -1.26 -1.83 117.98 117.59 2f4n s PHE 239 Ca 0.00 -0.19 -0.30 0.00 -0.60 0.00 0.00 56.93 55.84 2f4n s PHE 239 Cb 0.00 -1.40 -0.05 0.00 0.51 0.00 0.00 43.02 42.08 2f4n s PHE 239 CO 0.00 0.42 1.31 -1.17 0.70 0.00 0.00 175.22 176.48 2f4n s LEU 240 N -2.23 4.32 -0.02 -0.37 2.96 -0.15 -1.29 118.68 121.90 2f4n s LEU 240 Ca 0.21 2.04 0.06 0.00 -0.22 0.00 0.00 54.13 56.22 2f4n s LEU 240 Cb -0.11 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 2f4n s LEU 240 CO 0.13 -0.63 -0.21 -0.70 -1.32 0.00 0.00 176.35 173.61 2f4n s GLU 241 N 2.00 1.70 -0.20 1.98 2.12 0.16 -1.14 118.70 125.32 2f4n s GLU 241 Ca 0.61 -0.75 -0.11 0.00 0.36 0.00 0.00 54.97 55.08 2f4n s GLU 241 Cb -0.30 -1.65 -0.05 0.00 0.26 0.00 0.00 34.13 32.40 2f4n s GLU 241 CO 0.26 0.45 0.17 0.42 -0.54 0.00 0.00 175.26 176.02 2f4n s ILE 242 N -0.50 5.38 0.12 -3.70 1.01 0.04 -0.97 121.20 122.58 2f4n s ILE 242 Ca 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.97 2f4n s ILE 242 Cb -0.08 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2f4n s ILE 242 CO -0.01 0.40 0.05 -0.55 0.00 0.00 0.00 174.94 174.84 2f4n s SER 243 N 0.57 0.32 -0.05 3.58 0.15 0.33 -1.37 113.70 117.23 2f4n s SER 243 Ca 0.09 -1.18 -0.02 0.00 0.70 0.00 0.00 55.95 55.55 2f4n s SER 243 Cb -0.12 0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.51 2f4n s SER 243 CO 0.01 -0.72 0.03 -0.75 1.20 0.00 0.00 173.24 173.01 2f4n s LYS 244 N -4.03 0.22 0.00 5.44 2.47 -1.26 -0.20 119.74 122.37 2f4n s LYS 244 Ca 0.22 0.25 0.00 0.00 -1.56 0.00 0.00 55.97 54.88 2f4n s LYS 244 Cb 0.07 -0.68 0.00 0.00 -1.46 0.00 0.00 37.83 35.76 2f4n s LYS 244 CO 0.00 -0.30 0.07 0.34 0.16 0.00 0.00 175.35 175.62 2f4n n PHE 245 N 5.13 0.00 0.00 4.03 7.35 -1.26 -4.46 117.46 128.24 2f4n n PHE 245 Ca -0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 2f4n n PHE 245 Cb 0.50 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.15 2f4n n PHE 245 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2f4n n ASP 247 N 1.69 0.00 -3.72 -2.13 -0.08 -1.26 -5.06 116.55 105.98 2f4n n ASP 247 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 2f4n n ASP 247 Cb 0.00 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.33 2f4n n ASP 247 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2f4n s ASN 248 N -4.00 3.63 0.35 1.67 3.84 -1.26 -4.79 114.94 114.38 2f4n s ASN 248 Ca 0.00 -2.94 0.12 0.00 0.21 0.00 0.00 52.86 50.26 2f4n s ASN 248 Cb 0.00 -1.11 0.94 0.00 -0.55 0.00 0.00 41.25 40.52 2f4n s ASN 248 CO 0.00 -0.22 1.76 0.00 -2.79 0.00 0.00 177.10 175.85 2f4n h ALA 249 N 6.33 1.94 0.02 1.71 0.00 -1.78 -0.40 119.26 127.07 2f4n h ALA 249 Ca 0.05 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2f4n h ALA 249 Cb 0.89 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2f4n h ALA 249 CO 0.53 -0.36 -0.22 1.03 0.00 0.00 0.00 179.25 180.23 2f4n h SER 250 N 0.55 -0.64 -0.11 0.00 0.87 -0.95 0.66 113.55 113.93 2f4n h SER 250 Ca 0.61 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 61.16 2f4n h SER 250 Cb 1.25 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.45 2f4n h SER 250 CO -0.38 -0.29 -0.22 0.11 -0.53 0.00 0.00 176.83 175.52 2f4n h LYS 251 N -0.36 0.54 -0.30 2.24 1.57 -1.41 0.28 116.57 119.13 2f4n h LYS 251 Ca 0.05 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 2f4n h LYS 251 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2f4n h LYS 251 CO -0.18 0.72 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.15 2f4n h LEU 252 N 0.48 0.55 -0.57 2.94 3.38 -0.63 -3.14 115.31 118.33 2f4n h LEU 252 Ca 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2f4n h LEU 252 Cb 0.65 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2f4n h LEU 252 CO 0.05 0.76 -0.68 0.18 0.09 0.00 0.00 178.44 178.84 2f4n n LEU 253 N -4.14 1.55 -3.42 1.67 4.77 0.18 -4.96 117.00 112.65 2f4n n LEU 253 Ca 0.00 -0.65 -0.23 0.00 -0.03 0.00 0.00 56.01 55.11 2f4n n LEU 253 Cb 0.39 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2f4n n LEU 253 CO 0.42 0.32 0.23 -3.20 -1.33 0.00 0.00 177.39 173.82 2f4n n ASN 254 N -0.65 -6.17 -4.71 -1.43 4.05 0.91 -4.96 115.26 102.29 2f4n n ASN 254 Ca 0.07 -0.50 -0.37 0.00 0.45 0.00 0.00 54.58 54.22 2f4n n ASN 254 Cb 0.40 -4.80 -0.07 0.00 1.23 0.00 0.00 39.78 36.54 2f4n n ASN 254 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2f4n s VAL 255 N -3.30 5.25 0.41 3.44 1.01 -0.71 -5.02 120.40 121.49 2f4n s VAL 255 Ca 0.55 0.69 0.07 0.00 0.00 0.00 0.00 61.98 63.29 2f4n s VAL 255 Cb -0.24 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 2f4n s VAL 255 CO 0.68 0.35 0.05 -0.62 0.00 0.00 0.00 175.10 175.56 2f4n s ASP 256 N 0.63 4.01 0.39 3.32 2.15 -1.26 -4.79 116.67 121.11 2f4n s ASP 256 Ca 0.20 -1.30 -0.25 0.00 0.43 0.00 0.00 52.55 51.62 2f4n s ASP 256 Cb -0.14 -0.41 -0.12 0.00 -0.30 0.00 0.00 42.92 41.95 2f4n s ASP 256 CO 0.06 -0.48 0.96 -1.22 -0.17 0.00 0.00 175.17 174.33 2f4n n TYR 257 N -1.04 1.01 -0.93 -5.34 4.02 -1.26 -2.63 117.16 111.00 2f4n n TYR 257 Ca -0.04 0.60 0.00 0.00 -0.01 0.00 0.00 57.90 58.45 2f4n n TYR 257 Cb 0.66 -2.21 0.00 0.00 -0.02 0.00 0.00 39.34 37.78 2f4n n TYR 257 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2f4n n LEU 258 N 0.77 0.14 -4.77 7.72 4.77 -0.61 -4.95 117.00 120.08 2f4n n LEU 258 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.67 2f4n n LEU 258 Cb 0.37 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2f4n n LEU 258 CO 0.57 -0.07 1.09 -1.81 -1.33 0.00 0.00 177.39 175.84 2f4n s ASP 259 N -2.83 6.49 0.09 -1.43 1.01 -1.08 -4.50 116.67 114.42 2f4n s ASP 259 Ca 0.00 2.92 -0.31 0.00 0.71 0.00 0.00 52.55 55.87 2f4n s ASP 259 Cb 0.00 -2.66 -0.07 0.00 1.01 0.00 0.00 42.92 41.20 2f4n s ASP 259 CO 0.00 -0.76 1.27 -1.61 0.21 0.00 0.00 175.17 174.28 2f4n s GLU 260 N -1.91 4.39 -0.09 8.23 2.02 -0.82 -0.17 118.70 130.35 2f4n s GLU 260 Ca 0.52 1.89 -0.01 0.00 0.02 0.00 0.00 54.97 57.39 2f4n s GLU 260 Cb -0.44 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.45 2f4n s GLU 260 CO 0.59 -0.32 -0.02 0.42 0.02 0.00 0.00 175.26 175.95 2f4n s ILE 261 N 1.02 4.09 -0.22 -1.63 -1.09 -0.69 -1.60 121.20 121.08 2f4n s ILE 261 Ca 0.61 -0.33 -0.04 0.00 -2.23 0.00 0.00 60.65 58.66 2f4n s ILE 261 Cb -0.32 -2.72 0.09 0.00 -1.58 0.00 0.00 42.46 37.93 2f4n s ILE 261 CO 0.30 0.59 0.18 -0.70 -1.23 0.00 0.00 174.94 174.08 2f4n s GLU 262 N -0.72 0.17 0.49 2.79 2.12 0.19 -4.67 118.70 119.07 2f4n s GLU 262 Ca 0.11 -0.07 -0.06 0.00 0.36 0.00 0.00 54.97 55.32 2f4n s GLU 262 Cb -0.11 -1.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.95 2f4n s GLU 262 CO 0.02 -0.79 0.81 0.42 -0.54 0.00 0.00 175.26 175.18 2f4n s ILE 263 N 2.24 4.89 0.00 -3.70 1.01 -1.26 -0.16 121.20 124.21 2f4n s ILE 263 Ca 0.06 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2f4n s ILE 263 Cb -0.16 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2f4n s ILE 263 CO -0.19 -0.87 0.00 -1.84 0.00 0.00 0.00 174.94 172.04