#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5n s ILE 3 N 0.00 2.93 -0.07 2.41 -5.25 -1.26 0.03 121.20 119.99 3d5n s ILE 3 Ca 0.00 -0.86 0.05 0.00 -0.99 0.00 0.00 60.65 58.85 3d5n s ILE 3 Cb 0.00 -2.16 -0.01 0.00 2.95 0.00 0.00 42.46 43.24 3d5n s ILE 3 CO 0.00 0.53 -0.24 -0.83 -1.79 0.00 0.00 174.94 172.61 3d5n s GLY 4 N -0.90 1.33 -0.28 6.27 0.00 -0.19 -4.44 107.32 109.11 3d5n s GLY 4 Ca 0.12 -1.02 -0.16 0.00 0.00 0.00 0.00 44.72 43.67 3d5n s GLY 4 CO 0.02 -0.56 0.40 0.14 0.00 0.00 0.00 173.10 173.10 3d5n s VAL 5 N -0.05 5.15 -0.32 1.40 1.01 0.27 0.10 120.40 127.96 3d5n s VAL 5 Ca -0.07 0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 3d5n s VAL 5 Cb -0.15 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.53 3d5n s VAL 5 CO 0.05 0.10 0.07 -0.63 0.00 0.00 0.00 175.10 174.69 3d5n s ILE 6 N 2.12 3.59 -0.35 2.22 1.01 -0.80 -1.74 121.20 127.25 3d5n s ILE 6 Ca 0.16 -1.16 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 3d5n s ILE 6 Cb -0.16 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 3d5n s ILE 6 CO 0.10 -0.13 0.25 0.27 0.00 0.00 0.00 174.94 175.43 3d5n s ILE 7 N 1.37 5.28 -0.30 2.92 -5.25 -0.69 -0.99 121.20 123.54 3d5n s ILE 7 Ca -0.02 -0.28 -0.28 0.00 -0.99 0.00 0.00 60.65 59.08 3d5n s ILE 7 Cb -0.19 -3.75 0.01 0.00 2.95 0.00 0.00 42.46 41.48 3d5n s ILE 7 CO 0.02 -0.06 0.99 -0.76 -1.79 0.00 0.00 174.94 173.34 3d5n s LEU 8 N 1.72 4.00 -0.42 0.37 1.43 0.09 -1.90 118.68 123.97 3d5n s LEU 8 Ca 0.06 1.00 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 3d5n s LEU 8 Cb -0.18 -3.42 0.45 0.00 0.03 0.00 0.00 46.19 43.07 3d5n s LEU 8 CO 0.10 -0.78 1.39 0.00 0.23 0.00 0.00 176.35 177.30 3d5n n ALA 9 N 6.61 5.37 -3.27 4.21 0.00 0.01 -0.29 120.51 133.15 3d5n n ALA 9 Ca 0.10 -3.82 -0.06 0.00 0.00 0.00 0.00 53.44 49.65 3d5n n ALA 9 Cb 0.47 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 3d5n n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5n s ALA 10 N -3.66 -1.49 0.00 0.00 0.00 -1.26 -4.47 121.76 110.89 3d5n s ALA 10 Ca 0.53 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.54 3d5n s ALA 10 Cb 0.43 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3d5n s ALA 10 CO -0.03 -1.98 0.00 0.36 0.00 0.00 0.00 175.76 174.11 3d5n n LYS 20 N 4.85 0.00 0.11 0.00 2.85 -1.26 -4.96 118.16 119.74 3d5n n LYS 20 Ca 0.07 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.41 3d5n n LYS 20 Cb 0.51 -0.00 0.41 0.00 -0.65 0.00 0.00 35.03 35.30 3d5n n LYS 20 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3d5n n LEU 21 N 0.00 0.41 -1.61 -5.58 4.77 -1.26 -1.01 117.00 112.71 3d5n n LEU 21 Ca 0.00 0.66 -0.01 0.00 -0.03 0.00 0.00 56.01 56.63 3d5n n LEU 21 Cb 0.00 -0.68 0.29 0.00 -2.33 0.00 0.00 43.42 40.70 3d5n n LEU 21 CO 0.00 -0.71 0.90 0.00 -1.33 0.00 0.00 177.39 176.25 3d5n n LEU 22 N -2.02 5.28 -4.75 2.23 -0.00 -1.26 -1.45 117.00 115.03 3d5n n LEU 22 Ca 0.00 -3.23 -0.40 0.00 -0.00 0.00 0.00 56.01 52.38 3d5n n LEU 22 Cb 0.08 -0.68 -0.06 0.00 -0.00 0.00 0.00 43.42 42.76 3d5n n LEU 22 CO 0.10 0.82 0.69 0.00 -0.00 0.00 0.00 177.39 179.00 3d5n s ALA 23 N -2.98 3.35 -0.24 1.47 0.00 -0.18 -4.76 121.76 118.43 3d5n s ALA 23 Ca 0.51 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 3d5n s ALA 23 Cb 0.41 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 3d5n s ALA 23 CO 0.11 0.11 0.50 -1.59 0.00 0.00 0.00 175.76 174.89 3d5n s LYS 24 N -1.29 4.11 -0.21 0.00 0.00 -1.26 -0.92 119.74 120.17 3d5n s LYS 24 Ca 0.42 0.34 0.01 0.00 0.00 0.00 0.00 55.97 56.74 3d5n s LYS 24 Cb -0.27 -3.61 0.03 0.00 0.00 0.00 0.00 37.83 33.97 3d5n s LYS 24 CO 0.34 -0.26 -0.15 0.42 0.00 0.00 0.00 175.35 175.70 3d5n s ILE 25 N 2.01 2.29 -1.33 3.79 1.01 -0.53 -4.53 121.20 123.91 3d5n s ILE 25 Ca 0.22 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 3d5n s ILE 25 Cb -0.15 -2.08 0.02 0.00 0.01 0.00 0.00 42.46 40.25 3d5n s ILE 25 CO 0.09 0.36 0.99 0.47 0.00 0.00 0.00 174.94 176.85 3d5n n ASP 26 N 4.60 -3.64 -3.60 3.58 10.43 -1.26 -2.59 116.55 124.07 3d5n n ASP 26 Ca -0.19 -0.67 -0.18 0.00 2.57 0.00 0.00 54.79 56.32 3d5n n ASP 26 Cb 0.48 -4.63 0.00 0.00 1.84 0.00 0.00 41.12 38.81 3d5n n ASP 26 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3d5n n ASN 27 N -3.03 -5.65 -3.20 -2.24 2.85 -1.26 -4.99 115.26 97.74 3d5n n ASN 27 Ca -0.14 -0.73 0.04 0.00 -0.11 0.00 0.00 54.58 53.64 3d5n n ASN 27 Cb 0.61 -2.69 -0.03 0.00 1.24 0.00 0.00 39.78 38.91 3d5n n ASN 27 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 3d5n s THR 28 N -3.01 -0.28 0.45 -0.44 2.01 -1.07 -5.09 115.64 108.21 3d5n s THR 28 Ca 0.02 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 3d5n s THR 28 Cb -0.01 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.40 3d5n s THR 28 CO 0.86 0.00 0.79 -2.65 -0.69 0.00 0.00 174.62 172.93 3d5n n PRO 29 N 5.20 0.93 0.14 4.92 -0.02 -1.25 -1.45 135.00 143.48 3d5n n PRO 29 Ca -0.08 0.34 0.02 0.00 -2.02 0.00 0.00 63.50 61.76 3d5n n PRO 29 Cb 0.54 -1.83 0.35 0.00 -0.02 0.00 0.00 33.50 32.55 3d5n n PRO 29 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 3d5n h ILE 30 N 1.03 1.23 0.00 4.25 3.07 -0.90 -3.03 117.51 123.15 3d5n h ILE 30 Ca -0.43 -1.08 0.00 0.00 1.55 0.00 0.00 64.86 64.90 3d5n h ILE 30 Cb 1.37 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 39.39 3d5n h ILE 30 CO 0.53 0.32 0.00 0.00 -1.05 0.00 0.00 178.15 177.95 3d5n n ILE 31 N -4.17 0.03 0.00 0.16 0.13 -0.53 -1.16 119.36 113.82 3d5n n ILE 31 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.64 3d5n n ILE 31 Cb 0.35 -0.29 0.00 0.00 -0.84 0.00 0.00 39.64 38.86 3d5n n ILE 31 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 3d5n n ARG 33 N 0.73 0.00 0.19 9.51 1.74 -1.15 -1.90 116.66 125.78 3d5n n ARG 33 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 3d5n n ARG 33 Cb 0.02 0.00 0.50 0.00 -1.02 0.00 0.00 32.46 31.97 3d5n n ARG 33 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3d5n h THR 34 N 0.00 1.11 0.21 0.55 2.02 -1.42 -2.11 112.91 113.26 3d5n h THR 34 Ca 0.00 -0.48 -0.32 0.00 0.77 0.00 0.00 66.41 66.38 3d5n h THR 34 Cb 0.00 1.16 0.03 0.00 -1.74 0.00 0.00 68.15 67.61 3d5n h THR 34 CO 0.00 0.14 -1.39 0.40 0.37 0.00 0.00 175.52 175.04 3d5n h ILE 35 N 0.09 1.30 -0.25 3.11 2.04 -1.63 -3.30 117.51 118.86 3d5n h ILE 35 Ca 0.02 -2.65 -0.00 0.00 1.00 0.00 0.00 64.86 63.23 3d5n h ILE 35 Cb 0.23 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 3d5n h ILE 35 CO 0.01 0.80 0.15 0.03 0.00 0.00 0.00 178.15 179.14 3d5n h ARG 36 N 0.18 0.34 -0.64 2.37 3.08 -1.70 -2.50 114.38 115.52 3d5n h ARG 36 Ca -0.23 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.80 3d5n h ARG 36 Cb 2.08 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 32.02 3d5n h ARG 36 CO 0.26 0.24 0.42 0.97 -1.07 0.00 0.00 179.97 180.79 3d5n h ILE 37 N 0.34 1.17 0.00 2.04 2.10 -1.48 -1.36 117.51 120.32 3d5n h ILE 37 Ca 0.09 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.73 3d5n h ILE 37 Cb -0.01 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 35.95 3d5n h ILE 37 CO -0.02 0.16 0.00 -1.22 -1.08 0.00 0.00 178.15 175.99 3d5n n TYR 38 N -4.64 0.00 0.00 2.19 4.02 -0.94 -4.56 117.16 113.23 3d5n n TYR 38 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 3d5n n TYR 38 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 3d5n n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5n n GLY 39 N 0.16 2.64 2.21 2.72 0.00 -0.52 -2.52 105.19 109.89 3d5n n GLY 39 Ca 0.11 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 3d5n n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d5n n ASP 40 N 1.55 6.96 -4.95 1.61 8.00 -1.26 -4.94 116.55 123.52 3d5n n ASP 40 Ca 0.00 -3.39 -0.23 0.00 0.71 0.00 0.00 54.79 51.89 3d5n n ASP 40 Cb 0.00 -1.06 0.02 0.00 -0.02 0.00 0.00 41.12 40.06 3d5n n ASP 40 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d5n s LEU 41 N -2.71 3.56 -0.49 0.64 1.43 -1.05 -4.98 118.68 115.08 3d5n s LEU 41 Ca 0.48 0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 53.55 3d5n s LEU 41 Cb 0.37 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 3d5n s LEU 41 CO -0.08 -0.79 1.80 -1.61 0.23 0.00 0.00 176.35 175.90 3d5n s GLU 42 N -4.61 2.97 0.09 1.70 0.41 -1.26 -4.93 118.70 113.07 3d5n s GLU 42 Ca 0.50 0.95 0.10 0.00 -0.41 0.00 0.00 54.97 56.11 3d5n s GLU 42 Cb -0.10 -4.29 -0.04 0.00 -1.78 0.00 0.00 34.13 27.93 3d5n s GLU 42 CO 0.38 -2.31 -0.27 0.15 -0.49 0.00 0.00 175.26 172.73 3d5n s LYS 43 N 6.35 1.56 -0.01 1.61 1.02 -1.26 0.96 119.74 129.98 3d5n s LYS 43 Ca 0.72 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 55.47 3d5n s LYS 43 Cb -0.16 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 3d5n s LYS 43 CO 0.27 0.47 -0.03 0.96 -0.92 0.00 0.00 175.35 176.10 3d5n s ILE 44 N -0.95 0.27 -0.24 2.17 -4.36 -0.71 -4.50 121.20 112.88 3d5n s ILE 44 Ca 0.13 -0.13 -0.08 0.00 -0.26 0.00 0.00 60.65 60.31 3d5n s ILE 44 Cb -0.10 -0.24 -0.04 0.00 1.25 0.00 0.00 42.46 43.33 3d5n s ILE 44 CO 0.04 0.08 0.10 -0.63 0.24 0.00 0.00 174.94 174.78 3d5n s ILE 45 N 0.03 4.70 -0.19 8.37 1.09 -0.63 -1.71 121.20 132.86 3d5n s ILE 45 Ca 0.00 -0.05 -0.13 0.00 -1.10 0.00 0.00 60.65 59.37 3d5n s ILE 45 Cb -0.03 -3.19 -0.05 0.00 -1.06 0.00 0.00 42.46 38.14 3d5n s ILE 45 CO -0.00 0.35 0.28 -0.63 -0.10 0.00 0.00 174.94 174.84 3d5n s ILE 46 N 1.32 5.30 0.21 2.92 -1.09 -0.80 -1.27 121.20 127.79 3d5n s ILE 46 Ca 0.06 0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.99 3d5n s ILE 46 Cb -0.15 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 3d5n s ILE 46 CO 0.05 0.35 -0.00 0.68 -1.23 0.00 0.00 174.94 174.78 3d5n s VAL 47 N 0.79 0.90 0.00 2.92 -7.23 -0.60 -0.81 120.40 116.36 3d5n s VAL 47 Ca 0.15 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 3d5n s VAL 47 Cb -0.13 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.56 3d5n s VAL 47 CO 0.04 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 3d5n n GLY 48 N -0.35 2.91 0.47 2.32 0.00 -1.26 0.35 105.19 109.63 3d5n n GLY 48 Ca -0.06 -0.39 0.28 0.00 0.00 0.00 0.00 46.02 45.85 3d5n n GLY 48 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3d5n h LYS 49 N 0.00 0.00 -0.44 1.61 3.64 -1.93 -2.48 116.57 116.97 3d5n h LYS 49 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 3d5n h LYS 49 Cb 0.00 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.72 3d5n h LYS 49 CO 0.00 0.00 0.07 0.66 -2.27 0.00 0.00 179.45 177.91 3d5n n TYR 50 N -3.85 1.43 -0.17 1.91 4.01 -1.26 -4.70 117.16 114.53 3d5n n TYR 50 Ca 0.18 -1.38 -0.05 0.00 -0.16 0.00 0.00 57.90 56.49 3d5n n TYR 50 Cb 1.03 -0.52 0.02 0.00 -0.31 0.00 0.00 39.34 39.56 3d5n n TYR 50 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 3d5n h VAL 51 N 1.42 0.27 -0.92 -0.72 -1.51 -1.80 -0.50 116.25 112.48 3d5n h VAL 51 Ca 0.21 0.00 0.21 0.00 -1.23 0.00 0.00 66.70 65.89 3d5n h VAL 51 Cb 1.82 0.27 -0.07 0.00 -2.13 0.00 0.00 31.29 31.18 3d5n h VAL 51 CO 0.47 0.00 0.61 0.78 -1.23 0.00 0.00 177.57 178.19 3d5n h ASN 52 N -0.14 0.43 -0.18 4.19 -0.26 -1.87 -0.23 115.58 117.53 3d5n h ASN 52 Ca 0.23 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 3d5n h ASN 52 Cb 0.51 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 3d5n h ASN 52 CO -0.61 0.17 0.00 -0.62 -1.06 0.00 0.00 177.43 175.31 3d5n n GLU 53 N -4.53 2.10 0.00 0.81 4.71 -0.20 -4.63 120.64 118.90 3d5n n GLU 53 Ca 0.20 -0.93 0.00 0.00 -0.01 0.00 0.00 57.16 56.42 3d5n n GLU 53 Cb 0.71 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 3d5n n GLU 53 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3d5n n LEU 55 N 0.18 0.00 -0.39 -4.62 4.77 -0.10 -4.53 117.00 112.31 3d5n n LEU 55 Ca 0.08 0.00 0.31 0.00 -0.03 0.00 0.00 56.01 56.38 3d5n n LEU 55 Cb 0.50 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.17 3d5n n LEU 55 CO 0.09 0.00 1.20 -0.65 -1.33 0.00 0.00 177.39 176.70 3d5n h PRO 56 N 0.00 0.18 -0.05 3.23 0.11 -1.82 1.17 132.00 134.82 3d5n h PRO 56 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3d5n h PRO 56 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 3d5n h PRO 56 CO 0.00 0.12 0.00 1.28 -0.21 0.00 0.00 178.00 179.19 3d5n n LEU 57 N -4.77 1.01 -3.93 2.35 4.77 -1.26 -4.96 117.00 110.21 3d5n n LEU 57 Ca 0.34 -0.37 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 3d5n n LEU 57 Cb 1.23 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 42.14 3d5n n LEU 57 CO 0.19 0.19 -0.37 -0.76 -1.33 0.00 0.00 177.39 175.30 3d5n s LEU 58 N -1.84 3.35 0.00 2.23 1.43 0.40 -5.00 118.68 119.26 3d5n s LEU 58 Ca 0.37 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 3d5n s LEU 58 Cb 0.19 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 45.12 3d5n s LEU 58 CO 0.31 -0.33 0.00 -0.90 0.23 0.00 0.00 176.35 175.66 3d5n n ASP 60 N 4.54 0.00 -4.35 2.29 5.75 -1.26 -4.67 116.55 118.84 3d5n n ASP 60 Ca -0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.55 3d5n n ASP 60 Cb 0.43 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.42 3d5n n ASP 60 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3d5n s GLN 61 N 0.00 1.35 -0.48 0.11 -1.52 -1.26 -5.09 119.66 112.77 3d5n s GLN 61 Ca 0.00 -1.62 -0.25 0.00 -1.95 0.00 0.00 55.36 51.54 3d5n s GLN 61 Cb 0.00 -1.09 0.03 0.00 -0.22 0.00 0.00 33.01 31.73 3d5n s GLN 61 CO 0.00 0.15 0.95 0.42 -0.25 0.00 0.00 175.29 176.56 3d5n s ILE 62 N -3.00 4.43 -0.19 1.08 1.01 -1.26 -5.01 121.20 118.25 3d5n s ILE 62 Ca 0.24 0.69 -0.03 0.00 0.00 0.00 0.00 60.65 61.54 3d5n s ILE 62 Cb 0.00 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.99 3d5n s ILE 62 CO 0.07 -0.91 -0.05 -0.69 0.00 0.00 0.00 174.94 173.37 3d5n s VAL 63 N 3.87 3.52 -0.32 2.92 1.01 -1.26 -1.60 120.40 128.54 3d5n s VAL 63 Ca 0.37 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 3d5n s VAL 63 Cb -0.10 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.73 3d5n s VAL 63 CO 0.25 0.45 0.10 -0.63 0.00 0.00 0.00 175.10 175.27 3d5n s ILE 64 N 1.02 3.93 -0.12 2.22 1.01 -0.39 -4.98 121.20 123.89 3d5n s ILE 64 Ca 0.01 -0.87 -0.28 0.00 0.00 0.00 0.00 60.65 59.51 3d5n s ILE 64 Cb -0.15 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 3d5n s ILE 64 CO 0.00 -0.04 0.95 -0.47 0.00 0.00 0.00 174.94 175.39 3d5n s TYR 65 N 1.47 3.49 -0.38 3.97 5.04 -1.26 -1.56 117.35 128.11 3d5n s TYR 65 Ca 0.01 1.49 -0.18 0.00 -2.44 0.00 0.00 57.07 55.95 3d5n s TYR 65 Cb -0.18 -3.13 0.00 0.00 0.35 0.00 0.00 41.96 39.00 3d5n s TYR 65 CO 0.03 -0.22 0.48 1.21 -1.34 0.00 0.00 175.55 175.70 3d5n s ASN 66 N 1.10 6.26 0.16 4.32 3.04 0.15 -4.94 114.94 125.03 3d5n s ASN 66 Ca 0.45 -0.28 0.24 0.00 0.04 0.00 0.00 52.86 53.32 3d5n s ASN 66 Cb -0.18 -2.25 0.91 0.00 -1.54 0.00 0.00 41.25 38.20 3d5n s ASN 66 CO 0.16 -0.52 1.74 -0.81 -3.04 0.00 0.00 177.10 174.64 3d5n n PRO 67 N 5.70 0.16 -0.87 0.43 -0.04 -1.26 -2.70 135.00 136.41 3d5n n PRO 67 Ca -0.06 0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.48 3d5n n PRO 67 Cb 0.48 -1.73 0.14 0.00 -0.04 0.00 0.00 33.50 32.35 3d5n n PRO 67 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3d5n n PHE 68 N -2.01 2.18 0.25 0.54 3.72 -1.26 -4.56 117.46 116.33 3d5n n PHE 68 Ca 0.04 -1.43 0.18 0.00 -0.05 0.00 0.00 57.45 56.19 3d5n n PHE 68 Cb 0.31 -0.74 0.90 0.00 -0.94 0.00 0.00 39.48 39.01 3d5n n PHE 68 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 3d5n h TRP 69 N 0.80 0.00 0.00 1.38 5.08 -1.84 -1.15 115.95 120.22 3d5n h TRP 69 Ca 0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.41 3d5n h TRP 69 Cb 2.32 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.48 3d5n h TRP 69 CO 1.13 0.00 0.00 -0.97 -1.28 0.00 0.00 178.44 177.32 3d5n h ASN 70 N 0.00 0.00 0.82 0.11 -1.24 -1.89 -3.21 115.58 110.16 3d5n h ASN 70 Ca 0.06 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.92 3d5n h ASN 70 Cb 0.39 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 3d5n h ASN 70 CO -0.00 0.00 -0.68 -0.33 -1.29 0.00 0.00 177.43 175.13 3d5n h GLU 71 N 0.00 0.00 0.00 6.67 5.08 -1.58 -3.50 114.58 121.25 3d5n h GLU 71 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d5n h GLU 71 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3d5n h GLU 71 CO 0.00 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 179.10 3d5n n GLY 72 N 0.62 0.93 0.16 -3.84 0.00 -1.21 -3.09 105.19 98.75 3d5n n GLY 72 Ca -0.00 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 43.86 3d5n n GLY 72 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3d5n h ILE 73 N 0.00 0.97 -1.00 -0.61 6.09 -1.80 -3.13 117.51 118.02 3d5n h ILE 73 Ca 0.00 -0.12 0.36 0.00 -1.37 0.00 0.00 64.86 63.72 3d5n h ILE 73 Cb 0.00 0.58 -0.16 0.00 0.47 0.00 0.00 36.82 37.71 3d5n h ILE 73 CO 0.00 0.06 0.56 0.77 -3.07 0.00 0.00 178.15 176.48 3d5n h SER 74 N 0.35 0.45 -0.06 2.19 4.64 -1.76 0.23 113.55 119.60 3d5n h SER 74 Ca 0.15 0.21 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 3d5n h SER 74 Cb 0.08 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 3d5n h SER 74 CO -0.12 -0.23 -0.35 0.71 -0.87 0.00 0.00 176.83 175.97 3d5n h THR 75 N 0.22 1.29 -0.18 2.95 1.35 -1.76 0.12 112.91 116.90 3d5n h THR 75 Ca 0.77 -1.47 -0.02 0.00 -0.55 0.00 0.00 66.41 65.15 3d5n h THR 75 Cb 1.87 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.76 3d5n h THR 75 CO -0.66 0.46 0.03 0.28 -0.25 0.00 0.00 175.52 175.39 3d5n h SER 76 N 0.46 0.28 -0.08 5.36 0.02 -0.69 -0.00 113.55 118.90 3d5n h SER 76 Ca 0.05 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3d5n h SER 76 Cb 0.82 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 3d5n h SER 76 CO 0.07 0.47 0.04 0.25 -1.14 0.00 0.00 176.83 176.51 3d5n h LEU 77 N 0.08 0.11 -0.42 5.07 5.85 -1.33 -0.25 115.31 124.43 3d5n h LEU 77 Ca 0.05 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.69 3d5n h LEU 77 Cb 0.31 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3d5n h LEU 77 CO 0.00 0.21 0.18 0.11 -0.34 0.00 0.00 178.44 178.60 3d5n h LYS 78 N 0.00 0.36 0.21 1.25 1.57 -0.73 -1.03 116.57 118.20 3d5n h LYS 78 Ca 0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d5n h LYS 78 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3d5n h LYS 78 CO -0.00 0.24 -0.14 1.25 -0.57 0.00 0.00 179.45 180.23 3d5n h LEU 79 N 0.37 -0.34 -1.87 2.94 5.85 -0.76 -2.06 115.31 119.44 3d5n h LEU 79 Ca 0.18 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3d5n h LEU 79 Cb 0.12 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3d5n h LEU 79 CO -0.15 -0.22 0.00 1.23 -0.34 0.00 0.00 178.44 178.96 3d5n h GLY 80 N -0.34 0.00 1.57 3.75 0.00 -0.92 -2.30 103.07 104.83 3d5n h GLY 80 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 3d5n h GLY 80 CO 0.01 0.00 -0.73 -2.00 0.00 0.00 0.00 176.54 173.83 3d5n h LEU 81 N 0.00 0.50 -2.03 3.11 6.46 -0.50 -2.99 115.31 119.86 3d5n h LEU 81 Ca 0.00 -0.33 0.02 0.00 -0.12 0.00 0.00 57.88 57.46 3d5n h LEU 81 Cb 0.34 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 3d5n h LEU 81 CO 0.00 1.06 0.06 0.03 -0.62 0.00 0.00 178.44 178.97 3d5n h ARG 82 N 0.29 0.00 0.00 1.25 3.08 -0.94 0.80 114.38 118.86 3d5n h ARG 82 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3d5n h ARG 82 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 3d5n h ARG 82 CO 0.13 0.00 0.00 0.34 -1.07 0.00 0.00 179.97 179.37 3d5n n PHE 83 N -4.47 0.20 -1.65 3.04 7.35 -1.13 -3.09 117.46 117.71 3d5n n PHE 83 Ca -0.01 0.07 0.02 0.00 -0.76 0.00 0.00 57.45 56.77 3d5n n PHE 83 Cb 0.16 -0.61 0.03 0.00 0.35 0.00 0.00 39.48 39.42 3d5n n PHE 83 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3d5n n PHE 84 N -1.67 0.00 -0.45 -5.13 3.72 0.05 -4.88 117.46 109.10 3d5n n PHE 84 Ca 0.04 -0.26 0.40 0.00 -0.05 0.00 0.00 57.45 57.58 3d5n n PHE 84 Cb 0.25 -0.07 0.75 0.00 -0.94 0.00 0.00 39.48 39.46 3d5n n PHE 84 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3d5n h LYS 85 N 0.00 0.04 0.00 -1.08 3.64 -0.88 -0.18 116.57 118.10 3d5n h LYS 85 Ca 0.00 -0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 3d5n h LYS 85 Cb 1.25 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 3d5n h LYS 85 CO 0.00 0.02 -1.29 -0.44 -2.27 0.00 0.00 179.45 175.47 3d5n h ASP 86 N 0.04 0.00 -2.81 4.20 3.32 -1.88 -3.48 116.42 115.81 3d5n h ASP 86 Ca 0.70 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 57.27 3d5n h ASP 86 Cb 2.69 0.00 0.23 0.00 0.22 0.00 0.00 39.33 42.47 3d5n h ASP 86 CO -0.07 0.95 -0.81 -1.22 -1.72 0.00 0.00 179.24 176.38 3d5n n TYR 87 N -3.19 -1.38 0.04 4.55 4.02 -0.08 -4.95 117.16 116.17 3d5n n TYR 87 Ca -0.07 0.16 -0.20 0.00 -0.01 0.00 0.00 57.90 57.78 3d5n n TYR 87 Cb 0.97 -1.66 -0.11 0.00 -0.02 0.00 0.00 39.34 38.51 3d5n n TYR 87 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3d5n h ASP 88 N -1.91 0.78 -5.02 7.72 3.32 -0.71 -3.40 116.42 117.19 3d5n h ASP 88 Ca -0.50 -0.78 -0.03 0.00 0.02 0.00 0.00 57.03 55.74 3d5n h ASP 88 Cb 1.33 -0.24 -0.13 0.00 0.22 0.00 0.00 39.33 40.51 3d5n h ASP 88 CO 0.37 1.47 0.11 0.00 -1.72 0.00 0.00 179.24 179.48 3d5n s ALA 89 N -3.15 -1.38 0.07 3.45 0.00 -1.07 0.98 121.76 120.66 3d5n s ALA 89 Ca -0.11 0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.26 3d5n s ALA 89 Cb 0.05 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 3d5n s ALA 89 CO 0.89 -0.71 -0.19 0.14 0.00 0.00 0.00 175.76 175.89 3d5n s VAL 90 N -3.68 1.55 -0.43 0.00 -7.23 0.14 -1.02 120.40 109.73 3d5n s VAL 90 Ca 0.01 -1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 58.75 3d5n s VAL 90 Cb -0.00 -1.40 0.10 0.00 0.56 0.00 0.00 36.38 35.64 3d5n s VAL 90 CO -0.12 0.01 0.28 -0.22 -0.31 0.00 0.00 175.10 174.73 3d5n s LEU 91 N -1.58 5.32 -0.75 1.32 2.96 0.11 0.04 118.68 126.11 3d5n s LEU 91 Ca 0.05 -1.70 -0.26 0.00 -0.22 0.00 0.00 54.13 52.00 3d5n s LEU 91 Cb -0.09 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.64 3d5n s LEU 91 CO 0.03 -0.59 1.44 -0.69 -1.32 0.00 0.00 176.35 175.22 3d5n s VAL 92 N 1.37 3.66 0.16 1.68 1.01 -0.21 -1.91 120.40 126.15 3d5n s VAL 92 Ca 0.04 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 3d5n s VAL 92 Cb -0.24 -4.70 -0.05 0.00 0.00 0.00 0.00 36.38 31.39 3d5n s VAL 92 CO 0.00 -1.64 0.38 0.00 0.00 0.00 0.00 175.10 173.84 3d5n s ALA 93 N 6.50 3.80 -0.19 5.51 0.00 -0.16 -3.42 121.76 133.80 3d5n s ALA 93 Ca 0.44 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 3d5n s ALA 93 Cb -0.08 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 3d5n s ALA 93 CO 0.13 0.60 0.01 -0.51 0.00 0.00 0.00 175.76 175.99 3d5n s LEU 94 N -2.85 3.33 0.31 0.00 1.43 -1.26 -0.73 118.68 118.90 3d5n s LEU 94 Ca 0.40 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 3d5n s LEU 94 Cb -0.12 -1.84 0.83 0.00 0.03 0.00 0.00 46.19 45.09 3d5n s LEU 94 CO 0.26 0.09 1.74 1.23 0.23 0.00 0.00 176.35 179.90 3d5n h GLY 95 N 7.32 1.84 -6.96 -3.19 0.00 -0.97 -3.43 103.07 97.69 3d5n h GLY 95 Ca -0.35 -0.31 -0.65 0.00 0.00 0.00 0.00 47.33 46.02 3d5n h GLY 95 CO 0.62 -0.20 2.45 2.09 0.00 0.00 0.00 176.54 181.50 3d5n n ASP 96 N -4.87 4.06 0.00 0.19 3.85 -1.26 -4.57 116.55 113.95 3d5n n ASP 96 Ca 0.25 -2.84 0.00 0.00 -0.71 0.00 0.00 54.79 51.50 3d5n n ASP 96 Cb 0.69 -1.64 0.00 0.00 -1.35 0.00 0.00 41.12 38.82 3d5n n ASP 96 CO 0.00 0.00 0.00 -0.81 -1.01 0.00 0.00 177.20 175.38 3d5n n PRO 98 N 7.36 0.00 -0.17 0.11 -0.04 -1.26 -1.30 135.00 139.70 3d5n n PRO 98 Ca 0.50 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 64.03 3d5n n PRO 98 Cb 0.43 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.05 3d5n n PRO 98 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3d5n n PHE 99 N 0.00 0.44 -2.10 0.54 3.72 -1.26 -4.71 117.46 114.08 3d5n n PHE 99 Ca 0.00 -0.35 -0.34 0.00 -0.05 0.00 0.00 57.45 56.71 3d5n n PHE 99 Cb 0.00 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.54 3d5n n PHE 99 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d5n s VAL 100 N -1.08 3.22 -0.09 -4.37 1.01 -1.24 -4.10 120.40 113.75 3d5n s VAL 100 Ca 0.27 0.69 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 3d5n s VAL 100 Cb 0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3d5n s VAL 100 CO 0.21 -0.23 0.15 -0.89 0.00 0.00 0.00 175.10 174.33 3d5n s THR 101 N -1.97 5.47 0.50 3.92 2.01 -1.26 -4.96 115.64 119.34 3d5n s THR 101 Ca 0.71 0.10 0.23 0.00 0.31 0.00 0.00 61.69 63.04 3d5n s THR 101 Cb -0.22 -3.43 0.40 0.00 0.01 0.00 0.00 72.50 69.26 3d5n s THR 101 CO 0.32 0.54 1.95 0.11 -0.69 0.00 0.00 174.62 176.85 3d5n h LYS 102 N 4.67 0.13 -0.00 4.92 1.57 -1.95 0.89 116.57 126.79 3d5n h LYS 102 Ca -0.53 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.07 3d5n h LYS 102 Cb 1.22 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 3d5n h LYS 102 CO 0.61 0.08 -0.78 1.49 -0.57 0.00 0.00 179.45 180.28 3d5n h GLU 103 N 0.13 0.02 -0.57 3.15 4.22 -1.93 -3.03 114.58 116.57 3d5n h GLU 103 Ca 0.32 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.66 3d5n h GLU 103 Cb 1.09 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3d5n h GLU 103 CO -0.04 0.79 0.03 -0.44 -2.18 0.00 0.00 179.01 177.17 3d5n h ASP 104 N 0.01 0.92 -0.31 1.04 5.19 0.38 -2.36 116.42 121.29 3d5n h ASP 104 Ca -0.01 -0.24 0.01 0.00 -0.62 0.00 0.00 57.03 56.17 3d5n h ASP 104 Cb 1.38 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 3d5n h ASP 104 CO 0.10 0.97 0.19 0.58 -3.12 0.00 0.00 179.24 177.96 3d5n h VAL 105 N 0.89 1.05 -0.83 -1.35 2.07 -1.11 -2.03 116.25 114.94 3d5n h VAL 105 Ca 0.17 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3d5n h VAL 105 Cb 0.48 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3d5n h VAL 105 CO 0.02 0.07 0.46 0.78 0.02 0.00 0.00 177.57 178.92 3d5n h ASN 106 N 0.39 1.03 -0.10 0.57 2.35 -1.45 -1.03 115.58 117.33 3d5n h ASN 106 Ca 0.12 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3d5n h ASN 106 Cb -0.02 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 3d5n h ASN 106 CO -0.04 0.82 0.03 0.11 -1.65 0.00 0.00 177.43 176.69 3d5n h LYS 107 N 1.16 0.07 -0.25 0.81 1.57 -0.99 0.56 116.57 119.51 3d5n h LYS 107 Ca 0.29 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 3d5n h LYS 107 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3d5n h LYS 107 CO -0.05 0.05 0.15 0.82 -0.57 0.00 0.00 179.45 179.85 3d5n h ILE 108 N 0.07 1.03 -0.10 1.86 2.04 -0.84 -3.01 117.51 118.56 3d5n h ILE 108 Ca 0.04 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 3d5n h ILE 108 Cb 0.03 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3d5n h ILE 108 CO -0.05 0.06 -0.08 0.16 0.00 0.00 0.00 178.15 178.23 3d5n h ILE 109 N 0.30 1.35 0.00 -0.67 3.07 -1.05 -3.19 117.51 117.32 3d5n h ILE 109 Ca 0.09 -1.18 -0.03 0.00 1.55 0.00 0.00 64.86 65.29 3d5n h ILE 109 Cb -0.01 1.91 -0.01 0.00 -0.27 0.00 0.00 36.82 38.44 3d5n h ILE 109 CO -0.04 0.34 -0.02 0.59 -1.05 0.00 0.00 178.15 177.97 3d5n n ASN 110 N -4.68 3.46 0.00 2.16 3.02 0.20 -0.87 115.26 118.55 3d5n n ASN 110 Ca -0.07 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 3d5n n ASN 110 Cb 0.30 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 3d5n n ASN 110 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3d5n n THR 111 N 1.88 0.00 -2.17 3.41 -1.04 -1.19 -4.90 114.28 110.26 3d5n n THR 111 Ca 0.06 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.75 3d5n n THR 111 Cb 0.38 0.50 -0.04 0.00 -1.82 0.00 0.00 70.33 69.35 3d5n n THR 111 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3d5n s PHE 112 N 0.00 1.95 0.08 -1.42 5.36 -0.05 -4.88 117.98 119.02 3d5n s PHE 112 Ca 0.00 0.33 0.04 0.00 -0.96 0.00 0.00 56.93 56.34 3d5n s PHE 112 Cb 0.00 -4.21 -0.04 0.00 -0.34 0.00 0.00 43.02 38.43 3d5n s PHE 112 CO 0.00 -1.88 0.05 0.15 -1.46 0.00 0.00 175.22 172.08 3d5n s LYS 113 N 6.55 2.78 0.34 10.12 3.01 -1.26 -4.98 119.74 136.30 3d5n s LYS 113 Ca 0.63 -0.73 0.27 0.00 -1.01 0.00 0.00 55.97 55.13 3d5n s LYS 113 Cb -0.06 -2.67 1.11 0.00 -1.01 0.00 0.00 37.83 35.20 3d5n s LYS 113 CO 0.01 0.56 1.11 -2.30 0.51 0.00 0.00 175.35 175.24 3d5n n PRO 114 N 0.49 -0.02 0.04 -1.68 -0.02 -1.26 0.16 135.00 132.71 3d5n n PRO 114 Ca -0.09 0.85 -0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3d5n n PRO 114 Cb 0.52 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.31 3d5n n PRO 114 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3d5n h ASN 115 N 0.00 0.48 -2.47 2.55 2.35 -1.96 -3.44 115.58 113.09 3d5n h ASN 115 Ca 0.64 -0.27 -0.54 0.00 -0.55 0.00 0.00 56.30 55.58 3d5n h ASN 115 Cb 2.23 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 40.46 3d5n h ASN 115 CO -0.23 0.96 1.19 0.00 -1.65 0.00 0.00 177.43 177.69 3d5n n LYS 117 N 7.49 0.06 -3.58 0.00 5.02 -1.17 -4.79 118.16 121.19 3d5n n LYS 117 Ca 0.20 0.02 -0.05 0.00 -2.02 0.00 0.00 58.31 56.45 3d5n n LYS 117 Cb 0.42 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 3d5n n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d5n s ALA 118 N -3.04 -2.03 -0.32 7.82 0.00 -1.26 -3.14 121.76 119.81 3d5n s ALA 118 Ca 0.10 1.52 -0.00 0.00 0.00 0.00 0.00 51.96 53.58 3d5n s ALA 118 Cb 0.17 -0.16 0.10 0.00 0.00 0.00 0.00 23.12 23.23 3d5n s ALA 118 CO 0.70 -0.57 0.10 0.08 0.00 0.00 0.00 175.76 176.06 3d5n s VAL 119 N -2.36 1.02 -0.25 0.00 1.01 -0.53 -2.56 120.40 116.74 3d5n s VAL 119 Ca 0.08 -1.52 -0.22 0.00 0.00 0.00 0.00 61.98 60.32 3d5n s VAL 119 Cb -0.01 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3d5n s VAL 119 CO -0.05 -0.68 0.72 -0.63 0.00 0.00 0.00 175.10 174.46 3d5n s ILE 120 N 1.52 4.91 0.23 2.22 1.01 -1.09 -2.64 121.20 127.36 3d5n s ILE 120 Ca 0.10 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.75 3d5n s ILE 120 Cb -0.18 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 3d5n s ILE 120 CO -0.23 -0.03 1.26 -2.16 0.00 0.00 0.00 174.94 173.78 3d5n s PRO 121 N 2.67 4.44 0.08 2.79 0.04 -1.26 -2.85 135.00 140.91 3d5n s PRO 121 Ca 0.30 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.42 3d5n s PRO 121 Cb -0.15 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 3d5n s PRO 121 CO 0.08 -0.15 -0.18 -0.08 0.04 0.00 0.00 177.00 176.72 3d5n s THR 122 N -0.28 1.42 -0.20 1.26 -1.32 0.14 0.27 115.64 116.92 3d5n s THR 122 Ca 0.53 -1.40 -0.04 0.00 -1.21 0.00 0.00 61.69 59.57 3d5n s THR 122 Cb -0.36 -1.31 0.07 0.00 -1.51 0.00 0.00 72.50 69.39 3d5n s THR 122 CO 0.41 -0.12 0.09 -2.28 -2.21 0.00 0.00 174.62 170.51 3d5n s HIS 123 N -1.18 0.35 -1.20 9.09 5.04 0.21 0.78 115.29 128.38 3d5n s HIS 123 Ca 0.03 -0.52 -0.03 0.00 -1.54 0.00 0.00 55.06 52.99 3d5n s HIS 123 Cb -0.10 -0.80 -0.01 0.00 0.04 0.00 0.00 32.58 31.71 3d5n s HIS 123 CO 0.03 -0.59 0.86 0.36 -2.34 0.00 0.00 174.74 173.06 3d5n n LYS 124 N 5.24 -4.68 -0.13 2.88 -0.00 -1.26 -1.49 118.16 118.72 3d5n n LYS 124 Ca -0.07 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 58.98 3d5n n LYS 124 Cb 0.47 -5.47 0.00 0.00 -0.00 0.00 0.00 35.03 30.03 3d5n n LYS 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3d5n n GLY 125 N -1.35 1.92 3.79 2.58 0.00 -1.26 -4.98 105.19 105.89 3d5n n GLY 125 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 3d5n n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5n s GLU 126 N -0.04 4.28 -0.11 1.61 0.41 -0.55 -5.06 118.70 119.24 3d5n s GLU 126 Ca 0.00 0.78 -0.14 0.00 -0.41 0.00 0.00 54.97 55.20 3d5n s GLU 126 Cb 0.00 -3.28 -0.05 0.00 -1.78 0.00 0.00 34.13 29.02 3d5n s GLU 126 CO 0.00 0.54 0.33 1.03 -0.49 0.00 0.00 175.26 176.67 3d5n s ARG 127 N -0.79 4.08 0.00 1.61 0.52 -1.26 0.65 118.95 123.76 3d5n s ARG 127 Ca 0.30 0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 3d5n s ARG 127 Cb -0.19 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.93 3d5n s ARG 127 CO 0.19 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.34 3d5n n GLY 128 N 2.78 5.29 3.31 -3.53 0.00 0.14 -4.94 105.19 108.23 3d5n n GLY 128 Ca -0.13 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 3d5n n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d5n s ASN 129 N 1.00 1.77 -0.00 1.61 0.01 -0.75 -4.32 114.94 114.26 3d5n s ASN 129 Ca 0.00 -1.17 -0.28 0.00 -0.71 0.00 0.00 52.86 50.70 3d5n s ASN 129 Cb 0.00 0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.64 3d5n s ASN 129 CO 0.00 -0.48 0.91 -2.16 -1.51 0.00 0.00 177.10 173.87 3d5n s PRO 130 N -3.84 4.55 0.34 -0.60 0.04 -1.26 -4.45 135.00 129.77 3d5n s PRO 130 Ca 0.25 1.30 -0.27 0.00 0.04 0.00 0.00 61.00 62.33 3d5n s PRO 130 Cb 0.05 -3.45 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 3d5n s PRO 130 CO 0.07 0.01 1.05 0.08 0.04 0.00 0.00 177.00 178.25 3d5n s VAL 131 N 0.83 3.69 -0.45 -0.36 1.01 -1.22 -4.55 120.40 119.35 3d5n s VAL 131 Ca 0.48 1.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.83 3d5n s VAL 131 Cb -0.21 -3.86 0.09 0.00 0.00 0.00 0.00 36.38 32.41 3d5n s VAL 131 CO 0.26 0.19 0.32 -0.22 0.00 0.00 0.00 175.10 175.65 3d5n s LEU 132 N -2.03 5.45 -0.20 3.92 1.98 -1.08 -1.04 118.68 125.67 3d5n s LEU 132 Ca 0.51 -1.60 -0.10 0.00 -2.89 0.00 0.00 54.13 50.05 3d5n s LEU 132 Cb -0.26 -2.04 -0.05 0.00 0.66 0.00 0.00 46.19 44.50 3d5n s LEU 132 CO 0.33 -0.62 0.14 -0.63 -1.89 0.00 0.00 176.35 173.68 3d5n s ILE 133 N 1.46 5.40 0.27 6.68 1.01 0.11 -1.45 121.20 134.68 3d5n s ILE 133 Ca 0.04 0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.81 3d5n s ILE 133 Cb -0.25 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 3d5n s ILE 133 CO 0.02 0.42 0.58 -0.94 0.00 0.00 0.00 174.94 175.02 3d5n s SER 134 N 0.47 6.56 0.33 3.58 1.04 -1.19 0.25 113.70 124.75 3d5n s SER 134 Ca 0.08 0.88 0.12 0.00 0.48 0.00 0.00 55.95 57.51 3d5n s SER 134 Cb -0.11 -2.21 1.05 0.00 0.10 0.00 0.00 66.02 64.84 3d5n s SER 134 CO -0.01 -0.15 1.53 2.29 0.98 0.00 0.00 173.24 177.87 3d5n n LYS 135 N -0.54 -0.07 0.00 4.02 0.00 0.28 0.13 118.16 121.98 3d5n n LYS 135 Ca 0.00 1.39 0.00 0.00 -0.00 0.00 0.00 58.31 59.70 3d5n n LYS 135 Cb 0.53 -2.36 0.00 0.00 -0.00 0.00 0.00 35.03 33.20 3d5n n LYS 135 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3d5n n SER 136 N -5.31 0.00 0.00 -5.58 3.41 -1.26 -0.19 113.62 104.69 3d5n n SER 136 Ca 0.30 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 3d5n n SER 136 Cb 1.02 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 3d5n n SER 136 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3d5n n LEU 137 N -1.08 0.00 -0.30 1.04 4.32 0.34 -4.73 117.00 116.60 3d5n n LEU 137 Ca 0.00 -0.05 0.10 0.00 -0.02 0.00 0.00 56.01 56.04 3d5n n LEU 137 Cb 0.03 0.00 0.24 0.00 -1.62 0.00 0.00 43.42 42.06 3d5n n LEU 137 CO 0.00 0.00 0.85 -0.26 -1.22 0.00 0.00 177.39 176.76 3d5n h PHE 138 N 0.00 0.06 -0.20 -1.77 -1.00 -0.41 1.21 116.94 114.82 3d5n h PHE 138 Ca 0.00 0.06 0.05 0.00 2.81 0.00 0.00 57.97 60.89 3d5n h PHE 138 Cb 0.00 0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 3d5n h PHE 138 CO 0.00 -0.29 0.14 -0.97 -1.61 0.00 0.00 178.31 175.58 3d5n h ASN 139 N 0.10 0.05 0.21 2.17 -0.73 -1.85 -2.35 115.58 113.18 3d5n h ASN 139 Ca 0.51 -0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.40 3d5n h ASN 139 Cb 0.99 -0.01 0.02 0.00 0.27 0.00 0.00 38.32 39.59 3d5n h ASN 139 CO -0.75 0.03 -1.16 -0.08 -0.37 0.00 0.00 177.43 175.11 3d5n h GLU 140 N 0.05 0.56 0.00 6.67 4.57 0.12 -3.32 114.58 123.23 3d5n h GLU 140 Ca 0.09 -0.71 -0.15 0.00 -1.18 0.00 0.00 59.36 57.42 3d5n h GLU 140 Cb 0.31 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 3d5n h GLU 140 CO -0.01 1.30 -0.72 -0.84 -1.18 0.00 0.00 179.01 177.56 3d5n h ILE 141 N 0.26 1.37 0.00 2.32 -0.00 -1.10 -2.96 117.51 117.40 3d5n h ILE 141 Ca -0.15 -2.60 0.00 0.00 -0.00 0.00 0.00 64.86 62.10 3d5n h ILE 141 Cb 1.82 2.46 0.00 0.00 -0.00 0.00 0.00 36.82 41.11 3d5n h ILE 141 CO 0.22 0.71 0.00 -0.62 -0.00 0.00 0.00 178.15 178.45 3d5n n GLU 142 N -3.46 0.19 -0.00 0.16 -0.58 -0.91 -2.14 120.64 113.89 3d5n n GLU 142 Ca 0.00 0.07 0.07 0.00 -0.42 0.00 0.00 57.16 56.88 3d5n n GLU 142 Cb 0.76 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 30.04 3d5n n GLU 142 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 3d5n n LYS 143 N -1.09 1.64 -2.87 3.49 -0.00 -1.12 -5.00 118.16 113.20 3d5n n LYS 143 Ca 0.05 -0.04 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 3d5n n LYS 143 Cb 0.04 -1.24 -0.07 0.00 -0.00 0.00 0.00 35.03 33.76 3d5n n LYS 143 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 3d5n s LEU 144 N -3.11 4.09 0.22 -5.58 2.34 -0.91 -5.08 118.68 110.65 3d5n s LEU 144 Ca 0.02 1.65 0.09 0.00 0.06 0.00 0.00 54.13 55.96 3d5n s LEU 144 Cb 0.11 -4.27 -0.05 0.00 -0.56 0.00 0.00 46.19 41.41 3d5n s LEU 144 CO 0.61 -0.24 -0.17 -0.13 -1.06 0.00 0.00 176.35 175.36 3d5n s ARG 145 N -2.77 1.44 0.86 1.48 0.52 -1.26 -4.83 118.95 114.38 3d5n s ARG 145 Ca 0.57 -1.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 3d5n s ARG 145 Cb -0.12 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 33.95 3d5n s ARG 145 CO 0.17 0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.16 3d5n n GLY 146 N -0.29 -1.91 1.97 -3.53 0.00 -1.26 -4.29 105.19 95.88 3d5n n GLY 146 Ca -0.08 -1.59 -0.18 0.00 0.00 0.00 0.00 46.02 44.17 3d5n n GLY 146 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d5n n ASP 147 N 0.57 6.46 0.00 1.61 -0.08 -1.18 -2.20 116.55 121.74 3d5n n ASP 147 Ca 0.00 -3.08 0.00 0.00 -1.51 0.00 0.00 54.79 50.20 3d5n n ASP 147 Cb 0.00 -1.09 0.00 0.00 2.34 0.00 0.00 41.12 42.37 3d5n n ASP 147 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 3d5n n VAL 148 N 0.44 0.00 0.00 5.18 0.24 -1.26 -4.57 118.33 118.36 3d5n n VAL 148 Ca 0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.63 3d5n n VAL 148 Cb 0.58 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 3d5n n VAL 148 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d5n n GLY 149 N 2.52 2.01 0.34 7.63 0.00 -1.26 -4.77 105.19 111.65 3d5n n GLY 149 Ca 0.00 -2.12 0.18 0.00 0.00 0.00 0.00 46.02 44.08 3d5n n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5n h ALA 150 N 0.00 1.61 -0.49 4.61 0.00 -1.99 -2.99 119.26 120.01 3d5n h ALA 150 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3d5n h ALA 150 Cb 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 3d5n h ALA 150 CO 0.00 -0.24 -0.17 0.07 0.00 0.00 0.00 179.25 178.91 3d5n h ARG 151 N 0.00 -0.06 -1.03 0.00 -0.00 -1.99 0.12 114.38 111.42 3d5n h ARG 151 Ca 0.06 0.00 0.30 0.00 -0.00 0.00 0.00 59.98 60.34 3d5n h ARG 151 Cb 0.42 0.01 -0.04 0.00 -0.00 0.00 0.00 29.97 30.36 3d5n h ARG 151 CO -0.00 -0.04 0.74 -0.39 -0.00 0.00 0.00 179.97 180.28 3d5n h VAL 152 N -0.06 0.49 0.04 0.08 -1.51 -1.86 -2.00 116.25 111.43 3d5n h VAL 152 Ca 0.23 -0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.44 3d5n h VAL 152 Cb 0.42 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 30.03 3d5n h VAL 152 CO -0.53 0.00 -1.39 0.40 -1.23 0.00 0.00 177.57 174.82 3d5n h ILE 153 N 0.01 0.89 -0.40 7.19 2.04 -1.22 -3.38 117.51 122.65 3d5n h ILE 153 Ca 0.49 -2.24 0.11 0.00 1.00 0.00 0.00 64.86 64.22 3d5n h ILE 153 Cb 1.95 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 40.39 3d5n h ILE 153 CO -0.01 0.49 0.28 -0.07 0.00 0.00 0.00 178.15 178.84 3d5n h LEU 154 N -0.70 0.02 -0.40 1.44 3.38 -0.82 0.24 115.31 118.47 3d5n h LEU 154 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3d5n h LEU 154 Cb 1.50 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 3d5n h LEU 154 CO -0.11 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.02 3d5n n ASN 155 N -4.43 0.59 -0.00 -0.43 3.02 -0.79 -2.97 115.26 110.25 3d5n n ASN 155 Ca 0.06 -1.64 0.02 0.00 -0.03 0.00 0.00 54.58 52.99 3d5n n ASN 155 Cb 0.46 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 3d5n n ASN 155 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3d5n n LYS 156 N -0.34 0.83 -1.81 3.52 4.01 0.03 -5.01 118.16 119.40 3d5n n LYS 156 Ca 0.12 -0.03 -0.41 0.00 -0.51 0.00 0.00 58.31 57.47 3d5n n LYS 156 Cb 0.14 -1.05 -0.01 0.00 -0.51 0.00 0.00 35.03 33.60 3d5n n LYS 156 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3d5n s ILE 157 N -2.18 2.10 -0.28 -0.18 1.01 -0.95 -4.82 121.20 115.91 3d5n s ILE 157 Ca -0.01 0.09 -0.38 0.00 0.00 0.00 0.00 60.65 60.35 3d5n s ILE 157 Cb 0.03 -3.06 -0.14 0.00 0.01 0.00 0.00 42.46 39.30 3d5n s ILE 157 CO 0.18 0.02 1.92 2.29 0.00 0.00 0.00 174.94 179.34 3d5n n LYS 158 N 1.50 1.27 -0.43 2.79 -0.00 -1.26 -4.75 118.16 117.28 3d5n n LYS 158 Ca 0.05 0.44 0.40 0.00 -0.00 0.00 0.00 58.31 59.20 3d5n n LYS 158 Cb 0.38 -2.28 0.72 0.00 -0.00 0.00 0.00 35.03 33.85 3d5n n LYS 158 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 3d5n h ILE 159 N 5.89 0.16 0.00 0.58 6.09 -1.94 1.78 117.51 130.07 3d5n h ILE 159 Ca -0.40 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 3d5n h ILE 159 Cb 1.31 0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.79 3d5n h ILE 159 CO 0.98 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 175.44 3d5n n GLU 160 N -3.86 0.06 0.00 2.19 4.71 -1.26 -3.69 120.64 118.80 3d5n n GLU 160 Ca 0.32 0.02 0.11 0.00 -0.01 0.00 0.00 57.16 57.59 3d5n n GLU 160 Cb 1.57 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 30.53 3d5n n GLU 160 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3d5n n GLU 161 N -1.47 1.54 -3.07 3.49 1.02 0.61 -4.97 120.64 117.79 3d5n n GLU 161 Ca 0.08 -1.23 -0.31 0.00 -0.02 0.00 0.00 57.16 55.67 3d5n n GLU 161 Cb 0.31 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 3d5n n GLU 161 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d5n s LEU 162 N -2.27 3.98 -0.33 -4.62 1.02 -1.23 -3.03 118.68 112.19 3d5n s LEU 162 Ca 0.20 1.14 0.01 0.00 0.02 0.00 0.00 54.13 55.50 3d5n s LEU 162 Cb 0.18 -3.97 0.10 0.00 0.02 0.00 0.00 46.19 42.52 3d5n s LEU 162 CO 0.47 -0.27 0.09 0.00 0.02 0.00 0.00 176.35 176.66 3d5n s PHE 164 N 1.30 2.51 -0.29 0.00 0.08 -1.26 -2.68 117.98 117.64 3d5n s PHE 164 Ca 0.11 0.42 -0.15 0.00 0.12 0.00 0.00 56.93 57.43 3d5n s PHE 164 Cb -0.18 -3.45 0.14 0.00 -0.57 0.00 0.00 43.02 38.96 3d5n s PHE 164 CO -0.18 -1.80 0.91 0.42 -0.10 0.00 0.00 175.22 174.47 3d5n s ILE 165 N -3.46 -0.30 0.06 0.64 -1.09 -1.13 -4.90 121.20 111.02 3d5n s ILE 165 Ca 0.64 0.00 -0.31 0.00 -2.23 0.00 0.00 60.65 58.76 3d5n s ILE 165 Cb -0.09 -1.00 -0.08 0.00 -1.58 0.00 0.00 42.46 39.71 3d5n s ILE 165 CO 0.48 0.00 1.60 -1.61 -1.23 0.00 0.00 174.94 174.17 3d5n s GLU 166 N 1.95 4.22 0.39 2.79 0.41 -1.24 0.23 118.70 127.45 3d5n s GLU 166 Ca -0.06 2.26 0.04 0.00 -0.41 0.00 0.00 54.97 56.80 3d5n s GLU 166 Cb -0.06 -3.56 -0.03 0.00 -1.78 0.00 0.00 34.13 28.71 3d5n s GLU 166 CO -0.17 -0.69 0.14 0.00 -0.49 0.00 0.00 175.26 174.05 3d5n n SER 168 N -1.25 -1.93 -0.03 0.00 2.88 -1.26 -4.51 113.62 107.52 3d5n n SER 168 Ca -0.04 -0.13 0.15 0.00 -1.33 0.00 0.00 58.87 57.52 3d5n n SER 168 Cb 0.65 -1.16 0.70 0.00 -0.75 0.00 0.00 64.21 63.65 3d5n n SER 168 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3d5n n GLU 169 N -3.90 0.48 0.10 -1.46 0.28 -1.26 -3.17 120.64 111.71 3d5n n GLU 169 Ca 0.02 -0.06 0.10 0.00 -0.16 0.00 0.00 57.16 57.06 3d5n n GLU 169 Cb 0.57 -1.50 0.44 0.00 1.43 0.00 0.00 31.44 32.37 3d5n n GLU 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d5n n GLY 170 N 1.29 -1.04 0.00 -1.84 0.00 -1.26 -1.07 105.19 101.27 3d5n n GLY 170 Ca 0.14 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.39 3d5n n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d5n n VAL 171 N -2.04 0.05 0.09 1.61 0.31 -1.19 -3.51 118.33 113.63 3d5n n VAL 171 Ca 0.01 0.01 0.01 0.00 -0.01 0.00 0.00 64.34 64.36 3d5n n VAL 171 Cb 0.14 -0.55 -0.01 0.00 -0.91 0.00 0.00 33.84 32.51 3d5n n VAL 171 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3d5n n LEU 172 N -1.15 0.09 -4.58 7.52 4.77 -0.23 -1.80 117.00 121.61 3d5n n LEU 172 Ca 0.17 -0.38 -0.27 0.00 -0.03 0.00 0.00 56.01 55.50 3d5n n LEU 172 Cb 0.17 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 3d5n n LEU 172 CO 0.19 0.02 -0.40 0.27 -1.33 0.00 0.00 177.39 176.14 3d5n s ILE 173 N -1.46 3.26 0.20 -0.08 -4.36 -1.22 -5.06 121.20 112.48 3d5n s ILE 173 Ca 0.00 -1.59 -0.02 0.00 -0.26 0.00 0.00 60.65 58.79 3d5n s ILE 173 Cb 0.02 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 3d5n s ILE 173 CO 0.10 -0.08 0.15 1.51 0.24 0.00 0.00 174.94 176.86 3d5n s ASP 174 N -2.76 0.14 0.49 4.36 1.47 -1.26 -4.72 116.67 114.39 3d5n s ASP 174 Ca 0.25 -1.34 0.05 0.00 1.18 0.00 0.00 52.55 52.68 3d5n s ASP 174 Cb -0.09 0.39 0.03 0.00 -0.34 0.00 0.00 42.92 42.91 3d5n s ASP 174 CO 0.15 -0.85 0.68 -0.63 0.68 0.00 0.00 175.17 175.19 3d5n s ILE 175 N -4.14 2.79 0.08 2.11 -1.09 -0.42 -5.06 121.20 115.48 3d5n s ILE 175 Ca 0.37 -0.86 -0.26 0.00 -2.23 0.00 0.00 60.65 57.67 3d5n s ILE 175 Cb 0.06 -2.94 0.09 0.00 -1.58 0.00 0.00 42.46 38.10 3d5n s ILE 175 CO 0.11 0.00 1.16 -0.62 -1.23 0.00 0.00 174.94 174.36 3d5n s ASP 176 N -4.41 -0.01 0.39 3.58 -1.08 -1.26 -4.99 116.67 108.89 3d5n s ASP 176 Ca 0.57 -0.42 0.08 0.00 -0.52 0.00 0.00 52.55 52.25 3d5n s ASP 176 Cb -0.10 0.33 -0.08 0.00 -1.46 0.00 0.00 42.92 41.61 3d5n s ASP 176 CO 0.36 -0.64 -0.02 -0.54 0.52 0.00 0.00 175.17 174.85 3d5n s LYS 177 N -2.20 1.92 -0.13 4.34 1.02 -1.26 -5.14 119.74 118.29 3d5n s LYS 177 Ca 0.23 -2.06 0.01 0.00 0.02 0.00 0.00 55.97 54.17 3d5n s LYS 177 Cb -0.01 -1.64 -0.00 0.00 -0.52 0.00 0.00 37.83 35.66 3d5n s LYS 177 CO 0.02 -0.01 -0.18 0.15 -0.92 0.00 0.00 175.35 174.42 3d5n s LYS 178 N -3.69 3.19 0.31 1.68 -0.14 -1.26 -5.14 119.74 114.70 3d5n s LYS 178 Ca 0.34 -0.78 0.07 0.00 -1.36 0.00 0.00 55.97 54.24 3d5n s LYS 178 Cb 0.08 -2.53 -0.02 0.00 -1.68 0.00 0.00 37.83 33.68 3d5n s LYS 178 CO 0.18 0.10 0.36 -1.83 -0.76 0.00 0.00 175.35 173.39 3d5n s GLU 179 N 0.59 3.01 0.00 1.68 1.03 -1.26 -5.28 118.70 118.47 3d5n s GLU 179 Ca -0.10 -1.08 0.00 0.00 0.03 0.00 0.00 54.97 53.82 3d5n s GLU 179 Cb -0.16 -2.68 0.00 0.00 -0.80 0.00 0.00 34.13 30.49 3d5n s GLU 179 CO 0.03 0.17 0.00 -0.25 -1.33 0.00 0.00 175.26 173.88