#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 3.72 -0.01 1.53 1.01 -1.26 -2.16 121.20 124.03 3d5n s ILE 3 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 3d5n s ILE 3 Cb 0.00 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 3d5n s ILE 3 CO 0.00 0.43 0.35 -0.83 0.00 0.00 0.00 174.94 174.88 3d5n s GLY 4 N 1.15 2.38 -0.21 6.18 0.00 -0.75 -4.32 107.32 111.75 3d5n s GLY 4 Ca 0.02 -0.35 -0.07 0.00 0.00 0.00 0.00 44.72 44.33 3d5n s GLY 4 CO 0.01 -0.04 0.05 0.14 0.00 0.00 0.00 173.10 173.25 3d5n s VAL 5 N -1.14 4.36 -0.29 1.40 1.01 0.60 -0.95 120.40 125.40 3d5n s VAL 5 Ca 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 3d5n s VAL 5 Cb -0.15 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3d5n s VAL 5 CO 0.13 0.40 0.06 -0.63 0.00 0.00 0.00 175.10 175.06 3d5n s ILE 6 N 1.02 3.85 -0.41 2.22 1.01 -0.22 -1.44 121.20 127.23 3d5n s ILE 6 Ca 0.03 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 3d5n s ILE 6 Cb -0.14 -2.97 0.02 0.00 0.01 0.00 0.00 42.46 39.38 3d5n s ILE 6 CO 0.03 0.11 0.39 -0.63 0.00 0.00 0.00 174.94 174.84 3d5n s ILE 7 N 1.48 5.14 -0.03 2.92 1.01 -0.41 -1.12 121.20 130.20 3d5n s ILE 7 Ca 0.03 -0.40 -0.24 0.00 0.00 0.00 0.00 60.65 60.04 3d5n s ILE 7 Cb -0.17 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3d5n s ILE 7 CO 0.02 -0.36 0.71 -0.76 0.00 0.00 0.00 174.94 174.54 3d5n s LEU 8 N 1.99 4.36 -0.45 2.97 1.43 -0.09 -1.38 118.68 127.51 3d5n s LEU 8 Ca 0.10 1.26 0.07 0.00 -1.03 0.00 0.00 54.13 54.52 3d5n s LEU 8 Cb -0.18 -3.11 0.33 0.00 0.03 0.00 0.00 46.19 43.27 3d5n s LEU 8 CO 0.12 -0.06 1.15 0.00 0.23 0.00 0.00 176.35 177.80 3d5n n ALA 9 N 3.41 -0.44 -1.35 4.21 0.00 -0.39 -0.06 120.51 125.89 3d5n n ALA 9 Ca -0.02 -1.45 0.05 0.00 0.00 0.00 0.00 53.44 52.02 3d5n n ALA 9 Cb 0.51 -1.13 0.07 0.00 0.00 0.00 0.00 19.45 18.90 3d5n n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5n n ALA 10 N 0.21 2.07 -1.76 0.00 0.00 -1.23 -4.07 120.51 115.73 3d5n n ALA 10 Ca 0.05 -1.77 -0.36 0.00 0.00 0.00 0.00 53.44 51.36 3d5n n ALA 10 Cb 0.72 -0.38 0.02 0.00 0.00 0.00 0.00 19.45 19.82 3d5n n ALA 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d5n s GLY 11 N -1.86 2.74 0.00 0.00 0.00 -1.26 -4.34 107.32 102.59 3d5n s GLY 11 Ca 0.16 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.87 3d5n s GLY 11 CO 0.01 1.40 0.00 1.18 0.00 0.00 0.00 173.10 175.69 3d5n n GLU 12 N -1.31 0.00 0.00 2.90 1.02 -1.26 -4.81 120.64 117.18 3d5n n GLU 12 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3d5n n GLU 12 Cb 0.49 -0.42 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 3d5n n GLU 12 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3d5n n ASP 19 N -0.06 0.00 -0.18 1.62 9.92 -1.26 -5.10 116.55 121.49 3d5n n ASP 19 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.43 3d5n n ASP 19 Cb 0.00 0.00 0.53 0.00 -0.64 0.00 0.00 41.12 41.01 3d5n n ASP 19 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 3d5n h LYS 20 N 0.00 0.36 0.00 -1.24 5.09 -1.97 0.19 116.57 119.00 3d5n h LYS 20 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 3d5n h LYS 20 Cb 0.00 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.25 3d5n h LYS 20 CO 0.00 0.24 0.00 -0.07 -2.09 0.00 0.00 179.45 177.53 3d5n h LEU 21 N 0.37 0.00 0.09 7.07 3.38 -1.95 -2.72 115.31 121.55 3d5n h LEU 21 Ca 0.40 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.09 3d5n h LEU 21 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3d5n h LEU 21 CO -0.13 0.00 -1.36 -0.07 0.09 0.00 0.00 178.44 176.98 3d5n h LEU 22 N 0.00 0.30 -9.28 1.67 -0.00 -1.36 -2.84 115.31 103.80 3d5n h LEU 22 Ca 0.00 -0.37 -0.63 0.00 -0.00 0.00 0.00 57.88 56.88 3d5n h LEU 22 Cb 0.50 -0.10 0.12 0.00 -0.00 0.00 0.00 40.66 41.18 3d5n h LEU 22 CO 0.00 1.30 -0.21 0.00 -0.00 0.00 0.00 178.44 179.53 3d5n n ALA 23 N -2.56 -1.41 -2.67 1.53 0.00 -1.03 -4.44 120.51 109.93 3d5n n ALA 23 Ca -0.11 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.47 3d5n n ALA 23 Cb 1.02 -1.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 3d5n n ALA 23 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d5n s LYS 24 N -1.36 3.38 -0.23 0.00 1.02 -1.26 -1.28 119.74 120.02 3d5n s LYS 24 Ca 0.61 -0.52 -0.03 0.00 0.02 0.00 0.00 55.97 56.06 3d5n s LYS 24 Cb -0.76 -2.72 0.12 0.00 -0.52 0.00 0.00 37.83 33.95 3d5n s LYS 24 CO 0.58 0.15 0.30 -1.50 -0.92 0.00 0.00 175.35 173.96 3d5n s ILE 25 N -2.26 -0.46 -0.93 2.17 2.07 0.13 -4.85 121.20 117.07 3d5n s ILE 25 Ca 0.40 -0.13 -0.01 0.00 -1.41 0.00 0.00 60.65 59.50 3d5n s ILE 25 Cb -0.09 -0.77 0.00 0.00 0.13 0.00 0.00 42.46 41.73 3d5n s ILE 25 CO 0.34 -0.19 0.79 -0.67 -1.91 0.00 0.00 174.94 173.29 3d5n n ASP 26 N 5.34 -2.56 -3.74 4.50 4.64 -1.26 -3.30 116.55 120.16 3d5n n ASP 26 Ca -0.04 -0.46 -0.23 0.00 -1.38 0.00 0.00 54.79 52.68 3d5n n ASP 26 Cb 0.49 -4.02 0.02 0.00 -1.04 0.00 0.00 41.12 36.58 3d5n n ASP 26 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 3d5n n ASN 27 N -2.51 -1.38 -3.64 1.67 5.15 -1.26 -5.00 115.26 108.29 3d5n n ASN 27 Ca -0.18 -0.87 -0.07 0.00 -0.60 0.00 0.00 54.58 52.86 3d5n n ASN 27 Cb 0.62 -3.84 -0.07 0.00 -0.53 0.00 0.00 39.78 35.95 3d5n n ASN 27 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3d5n s THR 28 N -3.71 0.00 0.31 -0.44 2.01 -1.21 -5.13 115.64 107.48 3d5n s THR 28 Ca 0.04 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 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 0.83 0.00 1.25 -2.84 -0.69 0.00 0.00 174.62 173.17 3d5n s PRO 29 N 1.37 4.43 0.11 4.92 0.02 -1.26 0.19 135.00 144.78 3d5n s PRO 29 Ca -0.08 2.10 -0.21 0.00 0.02 0.00 0.00 61.00 62.83 3d5n s PRO 29 Cb -0.05 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.32 3d5n s PRO 29 CO -0.16 -0.08 1.37 0.82 -0.33 0.00 0.00 177.00 178.62 3d5n h ILE 30 N 3.07 0.00 0.00 2.83 1.08 -1.15 -2.24 117.51 121.10 3d5n h ILE 30 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 3d5n h ILE 30 Cb 1.22 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 3d5n h ILE 30 CO 0.66 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.12 3d5n n ILE 31 N -4.52 0.00 0.00 -0.67 0.13 -1.08 -1.29 119.36 111.94 3d5n n ILE 31 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.66 3d5n n ILE 31 Cb 0.18 -0.32 0.00 0.00 -0.84 0.00 0.00 39.64 38.67 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 0.89 0.00 -0.12 9.51 1.74 -0.85 -1.62 116.66 126.22 3d5n n ARG 33 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 3d5n n ARG 33 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.47 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 0.66 -0.82 0.55 2.02 -1.47 -1.49 112.91 112.36 3d5n h THR 34 Ca 0.00 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 67.22 3d5n h THR 34 Cb 0.00 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 3d5n h THR 34 CO 0.00 0.01 0.54 0.40 0.37 0.00 0.00 175.52 176.84 3d5n h ILE 35 N 0.07 1.04 -0.80 3.11 1.08 -1.57 -2.25 117.51 118.19 3d5n h ILE 35 Ca 0.20 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 3d5n h ILE 35 Cb 0.30 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.07 3d5n h ILE 35 CO -0.37 0.16 0.44 0.03 -0.69 0.00 0.00 178.15 177.73 3d5n h ARG 36 N 0.90 1.12 -0.85 2.37 -0.00 -1.56 -3.05 114.38 113.31 3d5n h ARG 36 Ca 0.35 -0.13 0.22 0.00 -0.50 0.00 0.00 59.98 59.92 3d5n h ARG 36 Cb 0.23 -0.22 -0.14 0.00 0.00 0.00 0.00 29.97 29.84 3d5n h ARG 36 CO -0.13 0.82 0.19 0.82 0.00 0.00 0.00 179.97 181.68 3d5n h ILE 37 N 1.11 0.33 -0.08 2.04 2.04 -1.08 0.13 117.51 122.01 3d5n h ILE 37 Ca 0.28 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.08 3d5n h ILE 37 Cb 0.03 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3d5n h ILE 37 CO -0.05 0.04 0.00 -1.22 0.00 0.00 0.00 178.15 176.92 3d5n n TYR 38 N -5.24 0.14 0.00 1.37 4.02 -1.15 -4.54 117.16 111.75 3d5n n TYR 38 Ca 0.19 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 3d5n n TYR 38 Cb 0.63 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 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 0.53 1.51 0.00 2.72 0.00 0.03 -1.52 105.19 108.47 3d5n n GLY 39 Ca 0.03 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 0.78 0.00 -4.75 1.61 9.92 -1.26 -4.90 116.55 117.95 3d5n n ASP 40 Ca 0.00 -0.92 -0.38 0.00 -0.53 0.00 0.00 54.79 52.95 3d5n n ASP 40 Cb 0.00 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 3d5n n ASP 40 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3d5n s LEU 41 N -1.88 3.88 -0.32 0.64 1.43 -0.57 -4.88 118.68 116.98 3d5n s LEU 41 Ca 0.34 2.78 -0.29 0.00 -1.03 0.00 0.00 54.13 55.94 3d5n s LEU 41 Cb 0.16 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 3d5n s LEU 41 CO 0.27 -1.52 1.71 -0.70 0.23 0.00 0.00 176.35 176.33 3d5n s GLU 42 N -2.85 3.47 0.36 1.70 2.12 -1.26 -4.89 118.70 117.34 3d5n s GLU 42 Ca 0.70 1.41 0.04 0.00 0.36 0.00 0.00 54.97 57.49 3d5n s GLU 42 Cb -0.41 -4.14 -0.06 0.00 0.26 0.00 0.00 34.13 29.79 3d5n s GLU 42 CO 0.49 -1.69 0.06 -1.59 -0.54 0.00 0.00 175.26 171.98 3d5n s LYS 43 N 5.34 1.75 0.09 4.30 -2.85 -1.26 -0.29 119.74 126.82 3d5n s LYS 43 Ca 0.76 -2.00 -0.10 0.00 -1.00 0.00 0.00 55.97 53.63 3d5n s LYS 43 Cb -0.22 -0.96 0.00 0.00 -2.06 0.00 0.00 37.83 34.60 3d5n s LYS 43 CO 0.33 -0.22 0.22 0.96 0.10 0.00 0.00 175.35 176.74 3d5n s ILE 44 N -3.19 0.13 -0.10 3.79 -4.36 -0.52 -4.58 121.20 112.36 3d5n s ILE 44 Ca 0.33 -1.06 0.01 0.00 -0.26 0.00 0.00 60.65 59.67 3d5n s ILE 44 Cb 0.08 -1.25 0.02 0.00 1.25 0.00 0.00 42.46 42.55 3d5n s ILE 44 CO 0.15 -0.58 -0.12 -0.63 0.24 0.00 0.00 174.94 174.00 3d5n s ILE 45 N -3.65 1.26 -0.21 8.37 1.01 -0.65 -1.28 121.20 126.03 3d5n s ILE 45 Ca 0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 3d5n s ILE 45 Cb 0.04 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 3d5n s ILE 45 CO -0.10 0.40 0.22 -0.63 0.00 0.00 0.00 174.94 174.83 3d5n s ILE 46 N 1.21 5.33 0.29 2.92 -1.09 -0.48 -0.57 121.20 128.80 3d5n s ILE 46 Ca -0.03 0.34 0.06 0.00 -2.23 0.00 0.00 60.65 58.78 3d5n s ILE 46 Cb -0.14 -3.56 -0.06 0.00 -1.58 0.00 0.00 42.46 37.12 3d5n s ILE 46 CO -0.04 0.35 -0.02 0.68 -1.23 0.00 0.00 174.94 174.68 3d5n s VAL 47 N 0.89 1.47 0.00 2.92 -7.23 -0.87 -1.26 120.40 116.32 3d5n s VAL 47 Ca 0.11 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3d5n s VAL 47 Cb -0.13 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.28 3d5n s VAL 47 CO 0.04 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 3d5n n GLY 48 N -0.60 1.59 0.21 2.32 0.00 -1.26 -1.24 105.19 106.22 3d5n n GLY 48 Ca -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 0.38 -1.07 1.61 3.64 -1.87 -3.08 116.57 116.18 3d5n h LYS 49 Ca 0.00 -0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 58.77 3d5n h LYS 49 Cb 0.00 -0.09 -0.27 0.00 -0.41 0.00 0.00 32.23 31.47 3d5n h LYS 49 CO 0.00 0.25 0.76 0.66 -2.27 0.00 0.00 179.45 178.85 3d5n n TYR 50 N -4.98 2.92 -0.08 1.91 4.01 -1.26 -4.64 117.16 115.04 3d5n n TYR 50 Ca 0.06 -2.61 -0.06 0.00 -0.16 0.00 0.00 57.90 55.12 3d5n n TYR 50 Cb 0.21 -1.27 -0.00 0.00 -0.31 0.00 0.00 39.34 37.97 3d5n n TYR 50 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3d5n h VAL 51 N 0.98 0.67 -1.00 -0.72 2.07 -1.90 -2.26 116.25 114.09 3d5n h VAL 51 Ca 0.56 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.12 3d5n h VAL 51 Cb 1.24 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 3d5n h VAL 51 CO 1.36 0.00 0.66 0.78 0.02 0.00 0.00 177.57 180.39 3d5n h ASN 52 N -0.01 1.09 -0.21 0.57 -0.26 -1.88 0.20 115.58 115.08 3d5n h ASN 52 Ca 0.15 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.77 3d5n h ASN 52 Cb 0.24 -0.25 -0.06 0.00 -1.06 0.00 0.00 38.32 37.19 3d5n h ASN 52 CO -0.33 0.74 0.14 -0.62 -1.06 0.00 0.00 177.43 176.31 3d5n n GLU 53 N -4.45 1.27 0.00 0.81 4.71 -0.85 -4.61 120.64 117.53 3d5n n GLU 53 Ca 0.14 -0.64 0.00 0.00 -0.01 0.00 0.00 57.16 56.65 3d5n n GLU 53 Cb 0.10 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 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 0.22 0.00 0.33 -4.62 4.77 0.71 -4.83 117.00 113.58 3d5n n LEU 55 Ca 0.13 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.31 3d5n n LEU 55 Cb 0.73 0.00 1.10 0.00 -2.33 0.00 0.00 43.42 42.92 3d5n n LEU 55 CO 0.13 0.00 1.17 -0.65 -1.33 0.00 0.00 177.39 176.71 3d5n h PRO 56 N 0.00 0.00 0.00 3.23 0.11 -1.84 -1.85 132.00 131.65 3d5n h PRO 56 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3d5n h PRO 56 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3d5n h PRO 56 CO 0.00 0.00 -1.56 1.28 -0.21 0.00 0.00 178.00 177.51 3d5n n LEU 57 N -3.16 0.38 -4.22 2.35 4.77 -1.26 -5.01 117.00 110.85 3d5n n LEU 57 Ca -0.02 -0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.47 3d5n n LEU 57 Cb 0.15 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 3d5n n LEU 57 CO 0.20 0.05 -0.19 -0.76 -1.33 0.00 0.00 177.39 175.37 3d5n s LEU 58 N -4.12 4.83 0.00 2.23 1.43 -0.70 -4.93 118.68 117.42 3d5n s LEU 58 Ca -0.02 -1.52 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 3d5n s LEU 58 Cb 0.14 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.47 3d5n s LEU 58 CO 0.88 -0.46 0.00 -0.90 0.23 0.00 0.00 176.35 176.10 3d5n n ASP 60 N 4.78 0.00 -4.50 2.29 5.68 -1.26 -4.68 116.55 118.86 3d5n n ASP 60 Ca -0.09 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 53.94 3d5n n ASP 60 Cb 0.43 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.31 3d5n n ASP 60 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3d5n s GLN 61 N 0.00 1.81 -0.03 0.11 -1.52 -1.26 -5.09 119.66 113.68 3d5n s GLN 61 Ca 0.00 -1.48 -0.30 0.00 -1.95 0.00 0.00 55.36 51.63 3d5n s GLN 61 Cb 0.00 -1.96 -0.03 0.00 -0.22 0.00 0.00 33.01 30.80 3d5n s GLN 61 CO 0.00 0.39 1.02 0.42 -0.25 0.00 0.00 175.29 176.87 3d5n s ILE 62 N -1.93 4.75 -0.07 1.08 1.01 -1.26 -5.00 121.20 119.78 3d5n s ILE 62 Ca 0.25 1.99 0.02 0.00 0.00 0.00 0.00 60.65 62.91 3d5n s ILE 62 Cb -0.07 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.13 3d5n s ILE 62 CO 0.14 0.10 -0.12 -0.69 0.00 0.00 0.00 174.94 174.36 3d5n s VAL 63 N 1.42 1.12 -0.19 2.92 1.01 -1.26 -1.64 120.40 123.77 3d5n s VAL 63 Ca 0.51 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 3d5n s VAL 63 Cb -0.21 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.15 3d5n s VAL 63 CO 0.24 0.36 -0.15 -0.51 0.00 0.00 0.00 175.10 175.04 3d5n s ILE 64 N 0.75 2.49 -0.21 2.22 1.10 0.26 -4.94 121.20 122.88 3d5n s ILE 64 Ca -0.13 -0.79 -0.24 0.00 -0.51 0.00 0.00 60.65 58.98 3d5n s ILE 64 Cb -0.16 -2.08 -0.01 0.00 0.15 0.00 0.00 42.46 40.36 3d5n s ILE 64 CO 0.03 0.50 0.80 -0.47 -2.11 0.00 0.00 174.94 173.69 3d5n s TYR 65 N 1.35 3.36 -0.43 3.50 5.04 -1.26 -2.05 117.35 126.86 3d5n s TYR 65 Ca 0.05 1.14 -0.16 0.00 -2.44 0.00 0.00 57.07 55.66 3d5n s TYR 65 Cb -0.13 -3.00 0.03 0.00 0.35 0.00 0.00 41.96 39.21 3d5n s TYR 65 CO -0.10 -0.31 0.39 1.21 -1.34 0.00 0.00 175.55 175.40 3d5n s ASN 66 N 1.26 6.16 0.00 4.32 3.04 -0.37 -4.92 114.94 124.42 3d5n s ASN 66 Ca 0.35 -0.84 0.16 0.00 0.04 0.00 0.00 52.86 52.57 3d5n s ASN 66 Cb -0.16 -2.20 0.96 0.00 -1.54 0.00 0.00 41.25 38.31 3d5n s ASN 66 CO 0.10 -0.55 1.40 -0.81 -3.04 0.00 0.00 177.10 174.19 3d5n n PRO 67 N 5.42 0.63 -0.10 0.43 -0.04 -1.26 -2.47 135.00 137.61 3d5n n PRO 67 Ca -0.09 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.43 3d5n n PRO 67 Cb 0.47 -1.40 0.11 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.90 0.17 -0.06 0.54 3.72 -1.26 -4.72 117.46 114.95 3d5n n PHE 68 Ca 0.12 -0.75 0.25 0.00 -0.05 0.00 0.00 57.45 57.02 3d5n n PHE 68 Cb 0.06 -0.12 0.70 0.00 -0.94 0.00 0.00 39.48 39.17 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 0.46 0.00 -0.23 1.38 5.08 -1.80 0.19 115.95 121.02 3d5n h TRP 69 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3d5n h TRP 69 Cb 0.85 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 3d5n h TRP 69 CO 0.09 0.00 0.00 0.27 -1.28 0.00 0.00 178.44 177.52 3d5n n ASN 70 N -3.78 2.37 -0.15 0.11 2.04 -1.26 -3.29 115.26 111.29 3d5n n ASN 70 Ca 0.14 -2.24 0.04 0.00 -0.44 0.00 0.00 54.58 52.08 3d5n n ASN 70 Cb 0.91 -0.45 -0.01 0.00 -2.53 0.00 0.00 39.78 37.70 3d5n n ASN 70 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3d5n n GLU 71 N 0.26 2.59 0.00 -3.83 1.02 0.66 -5.09 120.64 116.25 3d5n n GLU 71 Ca 0.10 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 3d5n n GLU 71 Cb 0.49 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 3d5n n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d5n n GLY 72 N 0.87 3.86 0.35 0.62 0.00 -1.21 -3.56 105.19 106.13 3d5n n GLY 72 Ca 0.03 -1.60 0.18 0.00 0.00 0.00 0.00 46.02 44.63 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 1.57 0.47 -0.39 -0.61 6.09 -1.82 -1.83 117.51 121.00 3d5n h ILE 73 Ca 0.00 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 63.60 3d5n h ILE 73 Cb 0.00 0.78 -0.02 0.00 0.47 0.00 0.00 36.82 38.05 3d5n h ILE 73 CO 0.00 0.00 0.29 0.77 -3.07 0.00 0.00 178.15 176.14 3d5n h SER 74 N 0.00 0.00 -0.09 2.19 4.64 -1.86 -1.96 113.55 116.48 3d5n h SER 74 Ca 0.13 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 3d5n h SER 74 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3d5n h SER 74 CO -0.00 0.00 -0.05 0.74 -0.87 0.00 0.00 176.83 176.65 3d5n h THR 75 N 0.00 1.33 0.00 2.95 2.02 -1.54 -0.43 112.91 117.24 3d5n h THR 75 Ca 0.18 -1.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 3d5n h THR 75 Cb 0.76 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 3d5n h THR 75 CO -0.00 0.31 -0.22 0.28 0.37 0.00 0.00 175.52 176.26 3d5n h SER 76 N -0.19 0.00 0.26 4.18 0.02 -1.54 -1.34 113.55 114.93 3d5n h SER 76 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3d5n h SER 76 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3d5n h SER 76 CO 0.01 0.22 -0.13 0.25 -1.14 0.00 0.00 176.83 176.05 3d5n h LEU 77 N 0.00 -0.30 -0.62 5.07 6.46 -1.22 -2.35 115.31 122.35 3d5n h LEU 77 Ca -0.00 -0.05 0.12 0.00 -0.12 0.00 0.00 57.88 57.83 3d5n h LEU 77 Cb 0.41 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.33 3d5n h LEU 77 CO 0.03 0.17 0.13 0.11 -0.62 0.00 0.00 178.44 178.26 3d5n h LYS 78 N -1.07 0.25 0.41 1.25 1.57 -1.05 -1.41 116.57 116.52 3d5n h LYS 78 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3d5n h LYS 78 Cb 0.33 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3d5n h LYS 78 CO 0.06 0.16 -0.37 1.25 -0.57 0.00 0.00 179.45 179.98 3d5n h LEU 79 N 0.26 -1.00 -2.32 2.94 5.85 -1.33 -2.06 115.31 117.65 3d5n h LEU 79 Ca 0.33 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 3d5n h LEU 79 Cb 0.50 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 3d5n h LEU 79 CO -0.42 -0.53 -0.02 1.23 -0.34 0.00 0.00 178.44 178.36 3d5n h GLY 80 N -0.80 0.00 1.52 3.75 0.00 -1.07 -1.97 103.07 104.50 3d5n h GLY 80 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 3d5n h GLY 80 CO -0.04 0.00 -0.61 -2.00 0.00 0.00 0.00 176.54 173.89 3d5n h LEU 81 N 0.00 0.56 -0.59 3.11 5.85 -0.69 -2.83 115.31 120.72 3d5n h LEU 81 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3d5n h LEU 81 Cb 0.05 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3d5n h LEU 81 CO 0.00 1.04 0.06 0.54 -0.34 0.00 0.00 178.44 179.74 3d5n n ARG 82 N -3.92 0.06 0.06 1.25 1.74 -0.74 -0.72 116.66 114.39 3d5n n ARG 82 Ca -0.04 0.53 0.08 0.00 -0.77 0.00 0.00 57.85 57.66 3d5n n ARG 82 Cb 0.64 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 3d5n n ARG 82 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3d5n n PHE 83 N -1.79 0.77 -0.23 -1.55 3.72 -1.07 -4.24 117.46 113.07 3d5n n PHE 83 Ca -0.01 0.23 0.03 0.00 -0.05 0.00 0.00 57.45 57.66 3d5n n PHE 83 Cb 0.08 -0.91 0.07 0.00 -0.94 0.00 0.00 39.48 37.79 3d5n n PHE 83 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3d5n n PHE 84 N -2.65 0.18 -0.32 1.38 3.72 0.10 -4.81 117.46 115.07 3d5n n PHE 84 Ca -0.04 -0.58 0.19 0.00 -0.05 0.00 0.00 57.45 56.97 3d5n n PHE 84 Cb 0.63 -0.07 0.36 0.00 -0.94 0.00 0.00 39.48 39.46 3d5n n PHE 84 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3d5n n LYS 85 N -0.33 -0.07 -0.32 -1.08 4.81 -0.70 0.96 118.16 121.43 3d5n n LYS 85 Ca 0.06 1.38 -0.02 0.00 -0.87 0.00 0.00 58.31 58.86 3d5n n LYS 85 Cb 0.38 -2.28 0.09 0.00 0.02 0.00 0.00 35.03 33.24 3d5n n LYS 85 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3d5n n ASP 86 N -5.33 2.81 -4.89 3.14 8.00 -1.26 -4.90 116.55 114.13 3d5n n ASP 86 Ca 0.26 -2.38 -0.20 0.00 0.71 0.00 0.00 54.79 53.18 3d5n n ASP 86 Cb 0.87 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 3d5n n ASP 86 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3d5n s TYR 87 N -1.28 2.79 0.16 1.24 1.51 0.27 -5.04 117.35 117.00 3d5n s TYR 87 Ca 0.17 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 55.88 3d5n s TYR 87 Cb 0.13 -2.09 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 3d5n s TYR 87 CO 0.04 -0.07 1.37 -0.44 -1.11 0.00 0.00 175.55 175.34 3d5n h ASP 88 N 1.04 0.02 -5.02 2.29 3.32 -1.72 -3.40 116.42 112.95 3d5n h ASP 88 Ca -0.42 -0.02 0.30 0.00 0.02 0.00 0.00 57.03 56.91 3d5n h ASP 88 Cb 1.26 -0.01 -0.16 0.00 0.22 0.00 0.00 39.33 40.65 3d5n h ASP 88 CO 0.56 0.91 0.84 0.00 -1.72 0.00 0.00 179.24 179.83 3d5n s ALA 89 N -2.97 -2.18 -0.06 3.45 0.00 -1.24 -0.91 121.76 117.84 3d5n s ALA 89 Ca 0.00 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.14 3d5n s ALA 89 Cb 0.11 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.35 3d5n s ALA 89 CO 0.81 -0.83 -0.01 0.14 0.00 0.00 0.00 175.76 175.87 3d5n s VAL 90 N -2.37 0.36 -0.32 0.00 -7.23 0.60 -1.82 120.40 109.63 3d5n s VAL 90 Ca 0.12 0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 60.07 3d5n s VAL 90 Cb 0.02 -0.48 -0.01 0.00 0.56 0.00 0.00 36.38 36.48 3d5n s VAL 90 CO -0.04 0.23 1.54 -0.76 -0.31 0.00 0.00 175.10 175.75 3d5n s LEU 91 N 1.53 3.71 -0.81 1.32 1.43 -0.12 -2.22 118.68 123.52 3d5n s LEU 91 Ca -0.02 1.24 -0.20 0.00 -1.03 0.00 0.00 54.13 54.12 3d5n s LEU 91 Cb -0.13 -3.53 0.11 0.00 0.03 0.00 0.00 46.19 42.66 3d5n s LEU 91 CO -0.03 -1.38 1.05 -0.69 0.23 0.00 0.00 176.35 175.53 3d5n s VAL 92 N 5.49 4.58 0.27 -1.59 1.01 -1.00 -1.05 120.40 128.11 3d5n s VAL 92 Ca 0.68 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.57 3d5n s VAL 92 Cb -0.20 -4.73 -0.04 0.00 0.00 0.00 0.00 36.38 31.42 3d5n s VAL 92 CO 0.30 -1.47 0.45 0.00 0.00 0.00 0.00 175.10 174.38 3d5n s ALA 93 N 3.20 3.80 -0.04 5.51 0.00 -0.28 -3.59 121.76 130.36 3d5n s ALA 93 Ca 0.28 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.36 3d5n s ALA 93 Cb -0.10 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 3d5n s ALA 93 CO -0.02 0.21 -0.24 -0.51 0.00 0.00 0.00 175.76 175.21 3d5n s LEU 94 N -3.86 2.17 0.23 0.00 1.43 -1.26 -0.91 118.68 116.48 3d5n s LEU 94 Ca 0.38 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 3d5n s LEU 94 Cb -0.10 -1.39 0.28 0.00 0.03 0.00 0.00 46.19 45.01 3d5n s LEU 94 CO 0.32 0.30 1.85 1.23 0.23 0.00 0.00 176.35 180.28 3d5n h GLY 95 N 5.65 1.19 -7.26 -3.19 0.00 -0.81 -3.44 103.07 95.22 3d5n h GLY 95 Ca -0.40 -0.37 -0.60 0.00 0.00 0.00 0.00 47.33 45.97 3d5n h GLY 95 CO 0.48 0.27 2.12 2.09 0.00 0.00 0.00 176.54 181.50 3d5n n ASP 96 N -4.63 4.01 0.00 0.19 5.68 -1.26 -4.35 116.55 116.18 3d5n n ASP 96 Ca 0.11 -2.82 0.00 0.00 -0.50 0.00 0.00 54.79 51.57 3d5n n ASP 96 Cb 0.14 -1.66 0.00 0.00 -1.14 0.00 0.00 41.12 38.46 3d5n n ASP 96 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 3d5n n PRO 98 N 7.78 0.00 -0.01 0.11 -0.04 -1.26 0.65 135.00 142.23 3d5n n PRO 98 Ca 0.49 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 64.04 3d5n n PRO 98 Cb 0.44 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.77 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 0.00 -1.70 0.54 3.72 -1.26 -4.71 117.46 114.06 3d5n n PHE 99 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 3d5n n PHE 99 Cb 0.00 -0.35 0.06 0.00 -0.94 0.00 0.00 39.48 38.25 3d5n n PHE 99 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3d5n n VAL 100 N -2.02 4.21 -3.55 -4.37 3.14 -1.24 -4.38 118.33 110.12 3d5n n VAL 100 Ca -0.02 -0.50 -0.21 0.00 -2.96 0.00 0.00 64.34 60.65 3d5n n VAL 100 Cb 0.45 -1.43 -0.02 0.00 -1.06 0.00 0.00 33.84 31.78 3d5n n VAL 100 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3d5n s THR 101 N -1.39 2.54 0.24 1.55 -4.23 -1.26 -4.93 115.64 108.16 3d5n s THR 101 Ca 0.77 -1.33 -0.06 0.00 -1.18 0.00 0.00 61.69 59.89 3d5n s THR 101 Cb -0.41 -2.87 0.20 0.00 1.34 0.00 0.00 72.50 70.77 3d5n s THR 101 CO 0.45 0.00 1.85 0.11 -0.54 0.00 0.00 174.62 176.49 3d5n h LYS 102 N 0.94 1.19 -0.63 3.99 1.57 -1.94 -2.34 116.57 119.35 3d5n h LYS 102 Ca -0.40 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.14 3d5n h LYS 102 Cb 1.27 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 3d5n h LYS 102 CO 0.56 0.89 0.08 1.05 -0.57 0.00 0.00 179.45 181.46 3d5n h GLU 103 N 1.19 1.06 -0.42 3.15 9.09 -1.95 -0.41 114.58 126.29 3d5n h GLU 103 Ca 0.29 -0.30 0.06 0.00 0.05 0.00 0.00 59.36 59.46 3d5n h GLU 103 Cb 0.07 -0.12 -0.05 0.00 -1.65 0.00 0.00 28.75 27.00 3d5n h GLU 103 CO -0.04 1.00 0.13 -0.44 0.05 0.00 0.00 179.01 179.71 3d5n h ASP 104 N 0.98 0.12 -0.41 3.06 5.19 -1.84 0.26 116.42 123.77 3d5n h ASP 104 Ca 0.19 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.64 3d5n h ASP 104 Cb 0.47 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 3d5n h ASP 104 CO 0.02 0.10 0.21 0.58 -3.12 0.00 0.00 179.24 177.03 3d5n h VAL 105 N 0.29 1.16 -0.01 -1.35 2.07 -1.08 -0.35 116.25 116.97 3d5n h VAL 105 Ca 0.20 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.29 3d5n h VAL 105 Cb 0.21 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3d5n h VAL 105 CO -0.22 0.17 -0.06 0.78 0.02 0.00 0.00 177.57 178.27 3d5n h ASN 106 N 0.53 -0.17 -0.19 0.57 4.21 -0.13 0.45 115.58 120.85 3d5n h ASN 106 Ca 0.14 0.03 0.05 0.00 1.21 0.00 0.00 56.30 57.73 3d5n h ASN 106 Cb 0.09 0.08 -0.05 0.00 -1.12 0.00 0.00 38.32 37.31 3d5n h ASN 106 CO -0.02 -0.09 -0.13 0.11 -1.29 0.00 0.00 177.43 176.01 3d5n h LYS 107 N -0.10 -0.12 -0.74 0.81 1.57 -0.28 0.74 116.57 118.45 3d5n h LYS 107 Ca 0.03 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 3d5n h LYS 107 Cb 0.14 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 3d5n h LYS 107 CO -0.07 -0.08 0.49 0.82 -0.57 0.00 0.00 179.45 180.03 3d5n h ILE 108 N -0.13 0.99 0.25 1.86 2.04 -0.72 0.74 117.51 122.55 3d5n h ILE 108 Ca 0.11 -0.25 -0.34 0.00 1.00 0.00 0.00 64.86 65.38 3d5n h ILE 108 Cb 0.29 0.20 0.04 0.00 -0.74 0.00 0.00 36.82 36.61 3d5n h ILE 108 CO -0.27 0.13 -1.52 0.40 0.00 0.00 0.00 178.15 176.90 3d5n h ILE 109 N 0.72 1.25 0.00 -0.67 2.04 0.43 -3.27 117.51 118.01 3d5n h ILE 109 Ca 0.33 -2.68 -0.07 0.00 1.00 0.00 0.00 64.86 63.43 3d5n h ILE 109 Cb 0.34 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 3d5n h ILE 109 CO -0.11 0.82 -0.35 0.78 0.00 0.00 0.00 178.15 179.28 3d5n h ASN 110 N 0.15 0.00 0.89 1.72 2.35 0.76 -2.45 115.58 119.00 3d5n h ASN 110 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3d5n h ASN 110 Cb 2.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.54 3d5n h ASN 110 CO 0.27 0.35 0.00 0.74 -1.65 0.00 0.00 177.43 177.14 3d5n h THR 111 N 0.00 0.00 -2.53 2.81 2.02 -0.91 -3.44 112.91 110.86 3d5n h THR 111 Ca -0.00 -0.35 -0.53 0.00 0.77 0.00 0.00 66.41 66.29 3d5n h THR 111 Cb 0.68 1.20 0.05 0.00 -1.74 0.00 0.00 68.15 68.33 3d5n h THR 111 CO 0.05 0.00 1.05 0.33 0.37 0.00 0.00 175.52 177.31 3d5n n PHE 112 N -2.55 2.65 -4.10 3.16 7.35 -0.92 -4.96 117.46 118.09 3d5n n PHE 112 Ca 0.02 -0.04 -0.12 0.00 -0.76 0.00 0.00 57.45 56.55 3d5n n PHE 112 Cb 0.27 -2.69 -0.11 0.00 0.35 0.00 0.00 39.48 37.30 3d5n n PHE 112 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 3d5n s LYS 113 N 1.98 0.63 0.62 -4.13 0.00 -1.26 -5.02 119.74 112.55 3d5n s LYS 113 Ca 0.79 -0.96 0.29 0.00 0.00 0.00 0.00 55.97 56.09 3d5n s LYS 113 Cb -0.51 -0.23 1.58 0.00 0.00 0.00 0.00 37.83 38.66 3d5n s LYS 113 CO 0.36 0.02 1.94 -1.35 0.00 0.00 0.00 175.35 176.32 3d5n h PRO 114 N 3.94 0.00 0.07 1.78 0.11 -2.02 -0.70 132.00 135.19 3d5n h PRO 114 Ca -0.35 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 3d5n h PRO 114 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d5n h PRO 114 CO 0.50 0.00 -0.03 -0.91 -0.21 0.00 0.00 178.00 177.34 3d5n h ASN 115 N 0.00 -0.08 -2.34 -2.05 -0.26 -1.98 -3.45 115.58 105.43 3d5n h ASN 115 Ca 0.11 -0.50 -0.55 0.00 -0.56 0.00 0.00 56.30 54.80 3d5n h ASN 115 Cb 0.85 0.02 0.03 0.00 -1.06 0.00 0.00 38.32 38.16 3d5n h ASN 115 CO -0.00 0.50 1.16 0.00 -1.06 0.00 0.00 177.43 178.02 3d5n n LYS 117 N 6.65 0.06 -3.60 0.00 5.02 -0.97 -4.72 118.16 120.60 3d5n n LYS 117 Ca 0.20 0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.45 3d5n n LYS 117 Cb 0.37 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.03 -2.02 -0.11 7.82 0.00 -1.26 -2.40 121.76 120.76 3d5n s ALA 118 Ca 0.11 1.66 0.03 0.00 0.00 0.00 0.00 51.96 53.76 3d5n s ALA 118 Cb 0.17 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 3d5n s ALA 118 CO 0.65 -0.37 -0.22 0.08 0.00 0.00 0.00 175.76 175.90 3d5n s VAL 119 N -1.48 2.20 -0.17 0.00 1.01 -0.25 -2.44 120.40 119.26 3d5n s VAL 119 Ca 0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 3d5n s VAL 119 Cb -0.01 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.52 3d5n s VAL 119 CO -0.04 0.55 -0.14 -0.63 0.00 0.00 0.00 175.10 174.85 3d5n s ILE 120 N 0.43 2.72 0.58 2.22 1.01 0.70 -1.37 121.20 127.48 3d5n s ILE 120 Ca -0.16 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 3d5n s ILE 120 Cb -0.17 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 3d5n s ILE 120 CO 0.07 0.50 1.10 -2.16 0.00 0.00 0.00 174.94 174.45 3d5n s PRO 121 N 1.02 3.24 0.03 2.79 0.04 -1.26 -2.83 135.00 138.04 3d5n s PRO 121 Ca -0.01 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 3d5n s PRO 121 Cb -0.15 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 3d5n s PRO 121 CO -0.03 -0.91 0.07 0.95 0.04 0.00 0.00 177.00 177.12 3d5n s THR 122 N -2.05 0.13 -0.20 1.26 -4.23 0.20 0.02 115.64 110.77 3d5n s THR 122 Ca 0.69 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.07 3d5n s THR 122 Cb -0.21 -0.82 0.10 0.00 1.34 0.00 0.00 72.50 72.92 3d5n s THR 122 CO 0.32 -0.60 0.33 -2.28 -0.54 0.00 0.00 174.62 171.85 3d5n s HIS 123 N -2.44 -0.62 -1.29 3.99 5.04 0.88 -1.09 115.29 119.75 3d5n s HIS 123 Ca -0.06 0.87 -0.17 0.00 -1.54 0.00 0.00 55.06 54.16 3d5n s HIS 123 Cb -0.02 -0.01 0.01 0.00 0.04 0.00 0.00 32.58 32.59 3d5n s HIS 123 CO -0.04 -0.57 0.54 1.63 -2.34 0.00 0.00 174.74 173.96 3d5n n LYS 124 N 5.36 -1.40 0.00 2.88 5.02 -1.26 -2.51 118.16 126.24 3d5n n LYS 124 Ca -0.05 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3d5n n LYS 124 Cb 0.50 -3.66 0.00 0.00 -0.02 0.00 0.00 35.03 31.85 3d5n n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d5n n GLY 125 N -2.02 3.35 3.24 0.72 0.00 -1.26 -5.05 105.19 104.17 3d5n n GLY 125 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 3d5n n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d5n s GLU 126 N -0.71 1.41 0.23 1.61 -1.05 -1.04 -5.14 118.70 114.01 3d5n s GLU 126 Ca 0.00 -0.91 -0.05 0.00 -0.15 0.00 0.00 54.97 53.86 3d5n s GLU 126 Cb 0.00 -1.50 -0.05 0.00 -0.44 0.00 0.00 34.13 32.14 3d5n s GLU 126 CO 0.00 0.39 0.49 -0.98 0.95 0.00 0.00 175.26 176.10 3d5n s ARG 127 N -1.08 3.64 0.00 -4.83 1.70 -1.26 -0.08 118.95 117.04 3d5n s ARG 127 Ca 0.07 -0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.31 3d5n s ARG 127 Cb -0.09 -2.72 0.00 0.00 -0.57 0.00 0.00 34.95 31.57 3d5n s ARG 127 CO 0.01 0.32 0.00 0.41 -1.08 0.00 0.00 175.30 174.96 3d5n n GLY 128 N -0.52 5.37 3.31 3.88 0.00 0.10 -4.94 105.19 112.41 3d5n n GLY 128 Ca -0.02 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 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 1.14 2.10 0.38 1.61 -0.87 -0.95 -4.14 114.94 114.21 3d5n s ASN 129 Ca 0.00 -1.09 -0.24 0.00 -1.57 0.00 0.00 52.86 49.96 3d5n s ASN 129 Cb 0.00 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.25 41.08 3d5n s ASN 129 CO 0.00 -0.34 0.98 -2.16 -2.57 0.00 0.00 177.10 173.01 3d5n s PRO 130 N -3.75 4.34 -0.26 -0.60 0.04 -1.26 -4.46 135.00 129.05 3d5n s PRO 130 Ca 0.23 1.33 -0.13 0.00 0.04 0.00 0.00 61.00 62.46 3d5n s PRO 130 Cb 0.03 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 3d5n s PRO 130 CO 0.06 0.05 0.30 0.08 0.04 0.00 0.00 177.00 177.52 3d5n s VAL 131 N -1.79 5.24 -0.18 -0.36 1.01 -1.24 -4.27 120.40 118.82 3d5n s VAL 131 Ca 0.56 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 3d5n s VAL 131 Cb -0.17 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 3d5n s VAL 131 CO 0.22 0.23 1.20 -0.22 0.00 0.00 0.00 175.10 176.53 3d5n s LEU 132 N 1.70 4.16 -0.16 3.92 1.98 -0.47 -2.37 118.68 127.45 3d5n s LEU 132 Ca 0.13 1.62 0.00 0.00 -2.89 0.00 0.00 54.13 52.99 3d5n s LEU 132 Cb -0.15 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.16 3d5n s LEU 132 CO 0.09 -0.73 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.02 3d5n s ILE 133 N 3.38 2.55 0.65 6.68 1.01 -0.94 -1.09 121.20 133.44 3d5n s ILE 133 Ca 0.52 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 3d5n s ILE 133 Cb -0.20 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 3d5n s ILE 133 CO 0.13 0.52 1.08 -0.44 0.00 0.00 0.00 174.94 176.23 3d5n s SER 134 N 0.89 5.33 0.27 3.58 0.01 -1.01 -0.29 113.70 122.47 3d5n s SER 134 Ca -0.04 1.86 -0.00 0.00 1.31 0.00 0.00 55.95 59.07 3d5n s SER 134 Cb -0.15 -2.53 0.54 0.00 0.21 0.00 0.00 66.02 64.08 3d5n s SER 134 CO -0.02 -1.48 1.78 0.07 0.41 0.00 0.00 173.24 174.01 3d5n h LYS 135 N -0.05 0.69 -1.21 12.44 -0.00 -1.24 -1.36 116.57 125.84 3d5n h LYS 135 Ca -0.46 -0.04 0.36 0.00 -0.00 0.00 0.00 60.65 60.50 3d5n h LYS 135 Cb 1.23 -0.16 -0.10 0.00 -0.00 0.00 0.00 32.23 33.20 3d5n h LYS 135 CO 0.55 0.46 0.79 0.66 -0.00 0.00 0.00 179.45 181.91 3d5n h SER 136 N 0.71 0.29 0.87 7.07 4.64 -1.90 0.21 113.55 125.44 3d5n h SER 136 Ca 0.47 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 3d5n h SER 136 Cb 0.62 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3d5n h SER 136 CO -0.33 -0.04 -0.84 -0.07 -0.87 0.00 0.00 176.83 174.68 3d5n h LEU 137 N 0.20 0.00 -0.82 5.97 4.07 -1.52 -3.41 115.31 119.80 3d5n h LEU 137 Ca 0.70 -0.15 0.08 0.00 0.08 0.00 0.00 57.88 58.59 3d5n h LEU 137 Cb 2.12 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 43.75 3d5n h LEU 137 CO -0.30 0.07 -0.55 -0.26 -1.08 0.00 0.00 178.44 176.32 3d5n h PHE 138 N 0.00 -1.75 -1.06 1.13 -1.00 -0.54 0.83 116.94 114.55 3d5n h PHE 138 Ca 0.00 0.11 0.30 0.00 2.81 0.00 0.00 57.97 61.19 3d5n h PHE 138 Cb 0.85 0.87 -0.06 0.00 3.61 0.00 0.00 35.95 41.23 3d5n h PHE 138 CO 0.00 -0.37 0.74 -0.97 -1.61 0.00 0.00 178.31 176.10 3d5n h ASN 139 N -0.08 0.12 -0.13 2.17 -1.24 -1.78 0.84 115.58 115.48 3d5n h ASN 139 Ca 0.13 0.02 -0.23 0.00 0.71 0.00 0.00 56.30 56.94 3d5n h ASN 139 Cb 0.42 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.48 3d5n h ASN 139 CO -0.82 0.03 -0.80 -0.33 -1.29 0.00 0.00 177.43 174.22 3d5n h GLU 140 N 0.11 0.78 0.00 6.67 4.39 0.38 -3.17 114.58 123.74 3d5n h GLU 140 Ca 0.53 -0.65 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 3d5n h GLU 140 Cb 1.88 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.66 3d5n h GLU 140 CO -0.08 1.26 -0.39 0.97 -1.16 0.00 0.00 179.01 179.61 3d5n h ILE 141 N 0.53 0.85 0.00 3.13 -0.00 -0.07 -2.02 117.51 119.93 3d5n h ILE 141 Ca -0.06 -1.61 -0.00 0.00 -0.00 0.00 0.00 64.86 63.19 3d5n h ILE 141 Cb 1.43 2.00 -0.00 0.00 -0.00 0.00 0.00 36.82 40.25 3d5n h ILE 141 CO 0.16 0.38 -0.01 -0.33 -0.00 0.00 0.00 178.15 178.35 3d5n h GLU 142 N 0.00 0.00 0.00 2.19 4.39 -1.20 -2.07 114.58 117.89 3d5n h GLU 142 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3d5n h GLU 142 Cb 0.97 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 3d5n h GLU 142 CO 0.05 0.01 -0.09 1.57 -1.16 0.00 0.00 179.01 179.39 3d5n h LYS 143 N 0.00 0.00 -6.54 2.33 -0.00 -1.34 -3.47 116.57 107.56 3d5n h LYS 143 Ca -0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 60.65 60.26 3d5n h LYS 143 Cb 0.41 0.00 0.21 0.00 -0.00 0.00 0.00 32.23 32.85 3d5n h LYS 143 CO 0.00 0.09 -0.84 1.28 -0.00 0.00 0.00 179.45 179.99 3d5n n LEU 144 N -3.15 -1.99 -3.56 7.07 4.32 -0.78 -5.06 117.00 113.85 3d5n n LEU 144 Ca 0.02 -0.25 -0.07 0.00 -0.02 0.00 0.00 56.01 55.69 3d5n n LEU 144 Cb 0.48 -0.91 -0.03 0.00 -1.62 0.00 0.00 43.42 41.34 3d5n n LEU 144 CO 0.33 -3.21 0.84 0.00 -1.22 0.00 0.00 177.39 174.13 3d5n s ARG 145 N -3.56 0.56 3.20 3.23 1.70 -1.26 -5.05 118.95 117.77 3d5n s ARG 145 Ca 0.52 -0.12 0.00 0.00 -0.47 0.00 0.00 55.73 55.66 3d5n s ARG 145 Cb -0.10 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 3d5n s ARG 145 CO 0.57 -0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.98 3d5n n GLY 146 N 0.09 -0.03 2.82 3.88 0.00 -1.26 -3.67 105.19 107.02 3d5n n GLY 146 Ca -0.06 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.46 7.18 0.00 1.61 2.03 -1.23 -3.23 116.55 122.43 3d5n n ASP 147 Ca 0.00 -3.82 0.00 0.00 0.52 0.00 0.00 54.79 51.49 3d5n n ASP 147 Cb 0.00 -0.98 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 3d5n n ASP 147 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3d5n n VAL 148 N -0.56 0.00 0.00 5.18 0.31 -1.24 -4.63 118.33 117.39 3d5n n VAL 148 Ca 0.53 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.97 3d5n n VAL 148 Cb 0.32 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 3d5n n VAL 148 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d5n n GLY 149 N 2.24 1.43 0.00 2.92 0.00 -1.26 -4.68 105.19 105.83 3d5n n GLY 149 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3d5n n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5n n ALA 150 N 1.42 0.81 -0.13 4.61 0.00 -1.26 -2.82 120.51 123.15 3d5n n ALA 150 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3d5n n ALA 150 Cb 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 3d5n n ALA 150 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3d5n h ARG 151 N 0.00 0.58 -0.47 0.00 1.12 -1.99 -1.35 114.38 112.27 3d5n h ARG 151 Ca 0.00 -0.10 0.08 0.00 -1.11 0.00 0.00 59.98 58.85 3d5n h ARG 151 Cb 0.16 -0.10 -0.07 0.00 -0.01 0.00 0.00 29.97 29.95 3d5n h ARG 151 CO 0.00 0.54 0.06 0.28 -3.11 0.00 0.00 179.97 177.74 3d5n h VAL 152 N 0.49 0.70 -0.02 0.20 2.07 -1.84 -1.19 116.25 116.66 3d5n h VAL 152 Ca 0.13 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 3d5n h VAL 152 Cb 0.17 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3d5n h VAL 152 CO -0.01 0.03 0.00 0.40 0.02 0.00 0.00 177.57 178.01 3d5n h ILE 153 N 0.18 1.21 -0.02 4.57 2.04 -1.73 -2.61 117.51 121.14 3d5n h ILE 153 Ca 0.24 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.49 3d5n h ILE 153 Cb 0.33 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3d5n h ILE 153 CO -0.34 0.16 0.13 -0.07 0.00 0.00 0.00 178.15 178.04 3d5n h LEU 154 N -0.22 0.00 -2.42 1.44 3.38 -0.80 -1.33 115.31 115.36 3d5n h LEU 154 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3d5n h LEU 154 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3d5n h LEU 154 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 3d5n n ASN 155 N -3.11 3.66 -0.07 -0.43 3.02 -0.49 -3.71 115.26 114.14 3d5n n ASN 155 Ca -0.02 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 3d5n n ASN 155 Cb 0.20 -0.55 0.01 0.00 -0.61 0.00 0.00 39.78 38.82 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 0.49 0.75 -4.42 3.52 5.02 -0.50 -5.06 118.16 117.96 3d5n n LYS 156 Ca 0.17 -0.89 -0.34 0.00 -2.02 0.00 0.00 58.31 55.23 3d5n n LYS 156 Cb 0.75 -0.66 -0.10 0.00 -0.02 0.00 0.00 35.03 35.00 3d5n n LYS 156 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3d5n s ILE 157 N -0.37 4.08 0.05 -0.18 1.10 -1.24 -5.09 121.20 119.56 3d5n s ILE 157 Ca 0.02 -0.43 -0.31 0.00 -0.51 0.00 0.00 60.65 59.42 3d5n s ILE 157 Cb 0.01 -2.73 -0.06 0.00 0.15 0.00 0.00 42.46 39.83 3d5n s ILE 157 CO 0.00 0.53 1.33 -1.59 -2.11 0.00 0.00 174.94 173.10 3d5n s LYS 158 N -1.07 4.34 0.24 3.50 -2.85 -1.26 -4.85 119.74 117.79 3d5n s LYS 158 Ca 0.15 1.93 0.08 0.00 -1.00 0.00 0.00 55.97 57.13 3d5n s LYS 158 Cb -0.11 -3.40 0.46 0.00 -2.06 0.00 0.00 37.83 32.72 3d5n s LYS 158 CO 0.04 -0.43 1.10 0.44 0.10 0.00 0.00 175.35 176.60 3d5n n ILE 159 N 4.21 0.64 -0.28 3.79 -5.35 -1.26 0.16 119.36 121.26 3d5n n ILE 159 Ca 0.11 0.68 -0.06 0.00 -0.27 0.00 0.00 62.75 63.22 3d5n n ILE 159 Cb 0.44 -1.68 0.07 0.00 -1.74 0.00 0.00 39.64 36.72 3d5n n ILE 159 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3d5n h GLU 160 N 0.00 1.18 -1.32 6.28 4.39 -2.01 -2.74 114.58 120.37 3d5n h GLU 160 Ca 0.00 -0.23 -0.69 0.00 0.34 0.00 0.00 59.36 58.78 3d5n h GLU 160 Cb 0.67 -0.18 -0.31 0.00 -0.10 0.00 0.00 28.75 28.83 3d5n h GLU 160 CO 0.00 0.97 0.63 0.39 -1.16 0.00 0.00 179.01 179.85 3d5n n GLU 161 N -4.26 2.87 -4.03 2.33 1.02 0.42 -4.88 120.64 114.10 3d5n n GLU 161 Ca 0.07 -3.55 -0.08 0.00 -0.02 0.00 0.00 57.16 53.58 3d5n n GLU 161 Cb 0.20 -2.28 -0.10 0.00 -0.02 0.00 0.00 31.44 29.25 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 -3.86 2.24 -0.06 -4.62 1.02 -1.03 -2.30 118.68 110.06 3d5n s LEU 162 Ca 0.58 -0.85 -0.04 0.00 0.02 0.00 0.00 54.13 53.84 3d5n s LEU 162 Cb 0.47 0.35 0.03 0.00 0.02 0.00 0.00 46.19 47.06 3d5n s LEU 162 CO -0.14 -0.58 0.16 0.00 0.02 0.00 0.00 176.35 175.81 3d5n s PHE 164 N 0.73 2.03 0.06 0.00 0.08 -1.26 -0.22 117.98 119.40 3d5n s PHE 164 Ca -0.05 -0.64 0.03 0.00 0.12 0.00 0.00 56.93 56.39 3d5n s PHE 164 Cb -0.07 -1.36 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 3d5n s PHE 164 CO -0.04 -0.22 -0.10 0.96 -0.10 0.00 0.00 175.22 175.73 3d5n s ILE 165 N 0.05 0.76 -0.16 0.64 -0.00 -1.13 -4.97 121.20 116.39 3d5n s ILE 165 Ca -0.06 -1.27 -0.21 0.00 -0.00 0.00 0.00 60.65 59.10 3d5n s ILE 165 Cb -0.13 -0.90 -0.03 0.00 -0.00 0.00 0.00 42.46 41.39 3d5n s ILE 165 CO 0.04 -0.40 0.64 -1.61 -0.00 0.00 0.00 174.94 173.61 3d5n s GLU 166 N -1.94 4.29 0.41 0.37 0.41 -1.25 0.60 118.70 121.59 3d5n s GLU 166 Ca -0.04 0.69 0.04 0.00 -0.41 0.00 0.00 54.97 55.24 3d5n s GLU 166 Cb -0.08 -3.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.70 3d5n s GLU 166 CO 0.01 -0.13 0.06 0.00 -0.49 0.00 0.00 175.26 174.71 3d5n s SER 168 N -3.66 -0.00 0.54 0.00 1.04 -1.26 -4.57 113.70 105.79 3d5n s SER 168 Ca 0.24 1.03 0.36 0.00 0.48 0.00 0.00 55.95 58.07 3d5n s SER 168 Cb 0.05 -1.52 1.96 0.00 0.10 0.00 0.00 66.02 66.61 3d5n s SER 168 CO 0.12 -4.74 2.12 -0.08 0.98 0.00 0.00 173.24 171.64 3d5n h GLU 169 N -2.99 0.00 -1.17 4.02 4.81 -1.95 -2.74 114.58 114.56 3d5n h GLU 169 Ca -0.50 0.00 0.34 0.00 -0.13 0.00 0.00 59.36 59.06 3d5n h GLU 169 Cb 1.33 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.62 3d5n h GLU 169 CO 0.38 0.00 0.77 0.78 -0.73 0.00 0.00 179.01 180.21 3d5n h GLY 170 N 0.14 1.01 1.96 1.92 0.00 -1.88 0.30 103.07 106.51 3d5n h GLY 170 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3d5n h GLY 170 CO 0.00 -0.19 0.00 -0.62 0.00 0.00 0.00 176.54 175.73 3d5n n VAL 171 N -4.56 1.21 0.53 4.60 0.31 -1.03 -2.31 118.33 117.07 3d5n n VAL 171 Ca 0.29 0.30 0.05 0.00 -0.01 0.00 0.00 64.34 64.98 3d5n n VAL 171 Cb 1.13 -1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 32.88 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 -1.48 0.55 -4.80 7.52 4.77 0.10 -2.25 117.00 121.43 3d5n n LEU 172 Ca 0.03 -0.51 -0.36 0.00 -0.03 0.00 0.00 56.01 55.14 3d5n n LEU 172 Cb 0.12 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3d5n n LEU 172 CO 0.10 0.14 -0.15 -0.63 -1.33 0.00 0.00 177.39 175.52 3d5n s ILE 173 N -2.04 5.42 0.05 -0.08 1.01 -0.98 -5.05 121.20 119.54 3d5n s ILE 173 Ca 0.04 0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.97 3d5n s ILE 173 Cb 0.08 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 3d5n s ILE 173 CO 0.45 0.52 -0.07 1.51 0.00 0.00 0.00 174.94 177.35 3d5n s ASP 174 N -0.27 0.84 -0.35 3.58 -4.77 -1.26 -4.64 116.67 109.79 3d5n s ASP 174 Ca 0.12 -0.69 -0.00 0.00 -3.30 0.00 0.00 52.55 48.68 3d5n s ASP 174 Cb -0.12 0.07 0.28 0.00 -1.09 0.00 0.00 42.92 42.06 3d5n s ASP 174 CO 0.02 -0.30 1.92 2.30 0.70 0.00 0.00 175.17 179.80 3d5n n ILE 175 N 1.02 2.78 0.26 2.11 -5.35 0.21 -3.81 119.36 116.58 3d5n n ILE 175 Ca -0.20 -1.71 0.11 0.00 -0.27 0.00 0.00 62.75 60.69 3d5n n ILE 175 Cb 0.57 -1.18 -0.01 0.00 -1.74 0.00 0.00 39.64 37.27 3d5n n ILE 175 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3d5n n ASP 176 N 0.02 0.62 -3.87 7.28 5.75 -1.26 -4.64 116.55 120.45 3d5n n ASP 176 Ca 0.35 0.10 -0.42 0.00 -0.01 0.00 0.00 54.79 54.80 3d5n n ASP 176 Cb 0.71 0.80 0.01 0.00 -1.03 0.00 0.00 41.12 41.61 3d5n n ASP 176 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3d5n n LYS 177 N -2.35 3.82 -0.35 0.11 5.02 -1.25 -5.21 118.16 117.96 3d5n n LYS 177 Ca 0.00 -3.71 0.00 0.00 -2.02 0.00 0.00 58.31 52.58 3d5n n LYS 177 Cb 0.51 -2.84 0.00 0.00 -0.02 0.00 0.00 35.03 32.68 3d5n n LYS 177 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51