#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5c n ARG 3 N 0.00 0.28 0.00 0.00 1.74 -1.26 -4.66 116.66 112.76 3d5c n ARG 3 Ca 0.00 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3d5c n ARG 3 Cb 0.00 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 3d5c n ARG 3 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3d5c n ARG 4 N -2.14 0.00 -1.25 5.56 1.74 -1.26 -5.01 116.66 114.30 3d5c n ARG 4 Ca 0.04 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.88 3d5c n ARG 4 Cb 0.44 -0.02 0.18 0.00 -1.02 0.00 0.00 32.46 32.03 3d5c n ARG 4 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3d5c n ARG 5 N 0.00 -1.66 0.00 5.56 3.00 -1.26 -4.99 116.66 117.30 3d5c n ARG 5 Ca 0.00 -1.54 0.09 0.00 -0.01 0.00 0.00 57.85 56.40 3d5c n ARG 5 Cb 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 32.46 31.31 3d5c n ARG 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 3d5c n ARG 6 N -3.58 1.53 -2.86 5.56 0.63 -1.26 -4.82 116.66 111.86 3d5c n ARG 6 Ca 0.13 -1.03 -0.01 0.00 -0.92 0.00 0.00 57.85 56.02 3d5c n ARG 6 Cb 0.46 -1.37 -0.01 0.00 0.45 0.00 0.00 32.46 31.99 3d5c n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3d5c n ALA 7 N 0.12 -2.82 -0.99 5.13 0.00 -1.26 -4.93 120.51 115.76 3d5c n ALA 7 Ca 0.08 0.74 -0.30 0.00 0.00 0.00 0.00 53.44 53.97 3d5c n ALA 7 Cb 0.42 -1.66 0.15 0.00 0.00 0.00 0.00 19.45 18.36 3d5c n ALA 7 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3d5c s GLU 8 N -1.04 1.10 0.24 0.00 2.02 -1.26 -4.97 118.70 114.80 3d5c s GLU 8 Ca -0.07 1.09 -0.30 0.00 0.02 0.00 0.00 54.97 55.71 3d5c s GLU 8 Cb 0.00 -1.77 -0.09 0.00 0.10 0.00 0.00 34.13 32.38 3d5c s GLU 8 CO 0.48 -2.42 1.10 0.08 0.02 0.00 0.00 175.26 174.53 3d5c s VAL 9 N -2.79 3.63 -0.47 2.63 1.01 -1.26 -4.96 120.40 118.19 3d5c s VAL 9 Ca 0.64 1.53 -0.28 0.00 0.00 0.00 0.00 61.98 63.88 3d5c s VAL 9 Cb -0.20 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3d5c s VAL 9 CO 0.58 0.32 1.76 -0.60 0.00 0.00 0.00 175.10 177.16 3d5c s ARG 10 N -0.99 3.07 -0.56 2.72 3.52 -1.26 -4.93 118.95 120.52 3d5c s ARG 10 Ca 0.47 0.98 -0.27 0.00 -0.13 0.00 0.00 55.73 56.78 3d5c s ARG 10 Cb -0.31 -4.25 -0.02 0.00 -1.56 0.00 0.00 34.95 28.81 3d5c s ARG 10 CO 0.38 -2.19 1.78 -1.14 -0.81 0.00 0.00 175.30 173.32 3d5c s GLN 11 N 6.14 2.85 1.01 5.12 2.00 -1.26 -4.97 119.66 130.55 3d5c s GLN 11 Ca 0.71 0.72 -0.14 0.00 -2.00 0.00 0.00 55.36 54.66 3d5c s GLN 11 Cb -0.17 -4.32 0.19 0.00 0.80 0.00 0.00 33.01 29.52 3d5c s GLN 11 CO 0.28 -2.47 1.11 -0.48 -0.50 0.00 0.00 175.29 173.23 3d5c s LEU 12 N 8.25 1.56 -0.35 3.68 2.34 -1.26 -4.99 118.68 127.91 3d5c s LEU 12 Ca 0.67 1.00 -0.22 0.00 0.06 0.00 0.00 54.13 55.63 3d5c s LEU 12 Cb -0.14 -3.13 0.01 0.00 -0.56 0.00 0.00 46.19 42.36 3d5c s LEU 12 CO 0.23 -3.15 0.74 -1.58 -1.06 0.00 0.00 176.35 171.54 3d5c s GLN 13 N -5.14 3.78 0.69 1.48 0.74 -1.26 -5.02 119.66 114.93 3d5c s GLN 13 Ca 0.66 0.31 -0.17 0.00 0.05 0.00 0.00 55.36 56.21 3d5c s GLN 13 Cb -0.16 -3.79 -0.09 0.00 1.10 0.00 0.00 33.01 30.07 3d5c s GLN 13 CO 0.56 -0.78 0.14 -2.30 -0.55 0.00 0.00 175.29 172.36 3d5c n PRO 14 N 6.27 0.18 -1.47 1.67 -0.02 -1.26 -4.79 135.00 135.58 3d5c n PRO 14 Ca 0.02 0.08 -0.44 0.00 -2.02 0.00 0.00 63.50 61.14 3d5c n PRO 14 Cb 0.48 -1.46 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 3d5c n PRO 14 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3d5c n ASP 15 N 1.12 -0.47 -1.76 2.55 4.64 -0.83 -4.73 116.55 117.07 3d5c n ASP 15 Ca 0.08 1.05 0.07 0.00 -1.38 0.00 0.00 54.79 54.61 3d5c n ASP 15 Cb 0.50 -1.10 0.39 0.00 -1.04 0.00 0.00 41.12 39.86 3d5c n ASP 15 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3d5c n LEU 16 N 1.53 5.50 0.00 -2.67 4.77 -1.26 -2.96 117.00 121.91 3d5c n LEU 16 Ca 0.13 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.18 3d5c n LEU 16 Cb 0.33 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 3d5c n LEU 16 CO 0.57 0.64 0.00 0.52 -1.33 0.00 0.00 177.39 177.79 3d5c n VAL 17 N 0.51 0.00 -0.02 4.08 0.31 -1.26 -4.93 118.33 117.02 3d5c n VAL 17 Ca 0.27 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.61 3d5c n VAL 17 Cb 1.15 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 34.02 3d5c n VAL 17 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3d5c n TYR 18 N -1.18 0.00 -1.49 3.52 4.02 -1.26 -5.06 117.16 115.71 3d5c n TYR 18 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3d5c n TYR 18 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 3d5c n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5c n GLY 19 N 2.25 0.53 3.11 2.72 0.00 -1.15 -4.98 105.19 107.66 3d5c n GLY 19 Ca -0.07 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 3d5c n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d5c s ASP 20 N -2.59 0.09 0.20 1.61 -1.08 -1.26 -4.67 116.67 108.97 3d5c s ASP 20 Ca 0.00 0.74 -0.10 0.00 -0.52 0.00 0.00 52.55 52.67 3d5c s ASP 20 Cb 0.00 0.91 0.24 0.00 -1.46 0.00 0.00 42.92 42.61 3d5c s ASP 20 CO 0.00 -0.23 1.76 -0.37 0.52 0.00 0.00 175.17 176.85 3d5c h VAL 21 N 6.21 0.85 -1.03 1.11 -1.51 -1.88 -2.05 116.25 117.94 3d5c h VAL 21 Ca -0.17 -0.16 0.26 0.00 -1.23 0.00 0.00 66.70 65.40 3d5c h VAL 21 Cb 1.12 0.33 -0.10 0.00 -2.13 0.00 0.00 31.29 30.51 3d5c h VAL 21 CO 0.14 0.09 0.66 0.25 -1.23 0.00 0.00 177.57 177.48 3d5c h LEU 22 N 0.47 0.49 0.23 4.19 5.85 -1.96 0.12 115.31 124.69 3d5c h LEU 22 Ca 0.28 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 3d5c h LEU 22 Cb 0.29 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3d5c h LEU 22 CO -0.25 0.10 -0.11 0.58 -0.34 0.00 0.00 178.44 178.42 3d5c h VAL 23 N 0.43 0.84 -0.26 1.05 2.07 -1.82 -1.13 116.25 117.44 3d5c h VAL 23 Ca 0.59 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 3d5c h VAL 23 Cb 1.43 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3d5c h VAL 23 CO -0.31 0.13 0.01 0.71 0.02 0.00 0.00 177.57 178.13 3d5c h THR 24 N -0.63 1.15 -0.48 2.57 1.35 -1.40 -2.01 112.91 113.47 3d5c h THR 24 Ca -0.03 -0.59 0.01 0.00 -0.55 0.00 0.00 66.41 65.25 3d5c h THR 24 Cb 0.45 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 3d5c h THR 24 CO 0.05 0.20 0.31 0.00 -0.25 0.00 0.00 175.52 175.83 3d5c h ALA 25 N 1.65 0.61 -0.83 6.62 0.00 -0.64 -1.63 119.26 125.03 3d5c h ALA 25 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3d5c h ALA 25 Cb 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3d5c h ALA 25 CO 0.00 0.04 0.54 0.35 0.00 0.00 0.00 179.25 180.18 3d5c h PHE 26 N 0.63 1.06 -0.77 0.00 3.57 -0.52 -1.40 116.94 119.51 3d5c h PHE 26 Ca 0.18 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.75 3d5c h PHE 26 Cb -0.05 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 38.28 3d5c h PHE 26 CO -0.05 0.68 0.47 0.82 -2.23 0.00 0.00 178.31 178.00 3d5c h ILE 27 N 1.13 1.04 -1.00 1.41 1.08 -0.66 -1.94 117.51 118.58 3d5c h ILE 27 Ca 0.30 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 3d5c h ILE 27 Cb -0.11 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 33.68 3d5c h ILE 27 CO -0.06 0.16 0.66 0.78 -0.69 0.00 0.00 178.15 179.00 3d5c h ASN 28 N 0.88 1.14 -0.54 1.72 2.35 -0.37 0.40 115.58 121.16 3d5c h ASN 28 Ca 0.33 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.98 3d5c h ASN 28 Cb 0.13 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3d5c h ASN 28 CO -0.16 0.83 0.07 0.11 -1.65 0.00 0.00 177.43 176.64 3d5c h LYS 29 N 1.35 0.95 0.00 0.81 1.79 -1.17 -2.08 116.57 118.22 3d5c h LYS 29 Ca 0.37 -0.24 -0.08 0.00 -2.18 0.00 0.00 60.65 58.51 3d5c h LYS 29 Cb -0.16 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.37 3d5c h LYS 29 CO -0.08 0.90 -0.40 0.82 -1.08 0.00 0.00 179.45 179.61 3d5c h ILE 30 N 0.90 1.20 -2.05 1.86 1.08 -0.40 -3.44 117.51 116.66 3d5c h ILE 30 Ca 0.18 -1.40 -0.59 0.00 -0.39 0.00 0.00 64.86 62.66 3d5c h ILE 30 Cb 0.42 1.77 0.01 0.00 -3.07 0.00 0.00 36.82 35.96 3d5c h ILE 30 CO 0.01 0.39 1.25 0.80 -0.69 0.00 0.00 178.15 179.92 3d5c n MET 31 N -3.95 2.27 -4.55 2.37 1.56 0.13 -4.92 117.12 110.04 3d5c n MET 31 Ca -0.02 0.79 -0.33 0.00 -0.27 0.00 0.00 57.70 57.87 3d5c n MET 31 Cb 0.44 -2.87 -0.14 0.00 2.15 0.00 0.00 33.22 32.80 3d5c n MET 31 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 3d5c s ARG 32 N 4.86 3.39 -1.62 2.12 0.52 -1.26 -4.64 118.95 122.31 3d5c s ARG 32 Ca 0.95 -0.67 -0.02 0.00 -0.52 0.00 0.00 55.73 55.47 3d5c s ARG 32 Cb -0.55 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.20 3d5c s ARG 32 CO 0.45 0.12 0.21 -0.25 0.02 0.00 0.00 175.30 175.84 3d5c n ASP 33 N 3.82 -5.68 -2.49 0.23 8.00 -1.26 -2.94 116.55 116.23 3d5c n ASP 33 Ca -0.18 -0.09 -0.15 0.00 0.71 0.00 0.00 54.79 55.08 3d5c n ASP 33 Cb 0.52 -4.69 0.05 0.00 -0.02 0.00 0.00 41.12 36.98 3d5c n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d5c n GLY 34 N -1.16 -0.01 2.75 0.44 0.00 -1.26 -4.98 105.19 100.97 3d5c n GLY 34 Ca -0.19 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 3d5c n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d5c n LYS 35 N -3.31 3.13 0.11 1.61 5.02 -1.15 -4.93 118.16 118.64 3d5c n LYS 35 Ca -0.03 -4.60 -0.07 0.00 -2.02 0.00 0.00 58.31 51.60 3d5c n LYS 35 Cb 0.55 -2.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.16 3d5c n LYS 35 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3d5c h LYS 36 N 4.94 -0.35 -1.05 1.97 3.64 -1.93 -2.45 116.57 121.33 3d5c h LYS 36 Ca 0.19 0.02 0.34 0.00 -1.27 0.00 0.00 60.65 59.93 3d5c h LYS 36 Cb 0.68 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 32.43 3d5c h LYS 36 CO 0.99 -0.24 0.62 -0.91 -2.27 0.00 0.00 179.45 177.65 3d5c h ASN 37 N -0.37 0.46 0.59 4.20 2.35 -1.99 0.19 115.58 121.01 3d5c h ASN 37 Ca -0.02 0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 3d5c h ASN 37 Cb 0.32 0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.82 3d5c h ASN 37 CO -0.02 -0.14 -0.28 0.25 -1.65 0.00 0.00 177.43 175.59 3d5c h LEU 38 N 0.28 -0.67 -0.81 1.61 5.85 -1.93 -2.30 115.31 117.33 3d5c h LEU 38 Ca 0.74 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.64 3d5c h LEU 38 Cb 1.83 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.93 3d5c h LEU 38 CO -0.56 -0.47 0.36 0.00 -0.34 0.00 0.00 178.44 177.44 3d5c h ALA 39 N -1.61 1.20 -0.22 1.25 0.00 -0.64 -0.68 119.26 118.56 3d5c h ALA 39 Ca -0.08 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3d5c h ALA 39 Cb 0.61 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 3d5c h ALA 39 CO 0.13 -0.20 -0.30 0.00 0.00 0.00 0.00 179.25 178.88 3d5c h ALA 40 N 1.59 -0.27 0.11 0.00 0.00 -0.66 0.11 119.26 120.13 3d5c h ALA 40 Ca 0.46 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.44 3d5c h ALA 40 Cb 0.72 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 3d5c h ALA 40 CO -0.42 -0.75 -0.20 -0.09 0.00 0.00 0.00 179.25 177.79 3d5c h ARG 41 N -0.33 -0.37 -0.84 0.00 2.43 -0.62 -1.07 114.38 113.58 3d5c h ARG 41 Ca 0.12 0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.53 3d5c h ARG 41 Cb 0.52 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 30.02 3d5c h ARG 41 CO -0.41 -0.25 0.16 0.82 -1.51 0.00 0.00 179.97 178.79 3d5c h ILE 42 N -0.38 0.32 0.48 1.20 2.04 -0.38 0.77 117.51 121.56 3d5c h ILE 42 Ca 0.03 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3d5c h ILE 42 Cb 0.41 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3d5c h ILE 42 CO -0.11 0.03 -0.23 0.15 0.00 0.00 0.00 178.15 177.99 3d5c h PHE 43 N 0.18 -0.59 -0.48 1.37 3.57 -0.19 -2.52 116.94 118.27 3d5c h PHE 43 Ca 0.51 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.11 3d5c h PHE 43 Cb 0.98 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 3d5c h PHE 43 CO -0.32 -0.28 0.34 1.88 -2.23 0.00 0.00 178.31 177.70 3d5c h TYR 44 N -0.85 0.13 -0.38 0.41 -1.99 -0.04 0.12 116.97 114.38 3d5c h TYR 44 Ca -0.07 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.71 3d5c h TYR 44 Cb 0.58 -0.04 -0.04 0.00 2.00 0.00 0.00 36.73 39.23 3d5c h TYR 44 CO -0.00 0.06 0.16 -0.44 -0.00 0.00 0.00 178.16 177.94 3d5c h ASP 45 N 0.12 0.20 0.09 3.88 3.45 0.89 -1.71 116.42 123.35 3d5c h ASP 45 Ca 0.23 0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.61 3d5c h ASP 45 Cb 0.75 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 3d5c h ASP 45 CO -0.03 0.15 -0.39 0.00 -1.57 0.00 0.00 179.24 177.41 3d5c h ALA 46 N 1.23 1.01 -0.70 3.45 0.00 -0.63 -2.90 119.26 120.71 3d5c h ALA 46 Ca 0.17 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.76 3d5c h ALA 46 Cb 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3d5c h ALA 46 CO -0.15 0.61 0.47 0.00 0.00 0.00 0.00 179.25 180.17 3d5c h LYS 48 N 0.59 0.00 0.00 0.00 1.79 -1.27 -3.01 116.57 114.67 3d5c h LYS 48 Ca 0.32 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.72 3d5c h LYS 48 Cb 0.48 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 3d5c h LYS 48 CO -0.11 0.67 -0.37 0.82 -1.08 0.00 0.00 179.45 179.38 3d5c h ILE 49 N 0.00 0.93 0.39 1.86 1.08 -0.85 -1.33 117.51 119.59 3d5c h ILE 49 Ca -0.03 -1.47 -0.02 0.00 -0.39 0.00 0.00 64.86 62.95 3d5c h ILE 49 Cb 1.57 1.88 -0.00 0.00 -3.07 0.00 0.00 36.82 37.20 3d5c h ILE 49 CO 0.09 0.36 -0.22 0.40 -0.69 0.00 0.00 178.15 178.09 3d5c h ILE 50 N 0.00 0.55 0.00 -0.67 1.08 -0.54 -1.08 117.51 116.85 3d5c h ILE 50 Ca -0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 3d5c h ILE 50 Cb 0.85 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 3d5c h ILE 50 CO 0.05 0.00 -0.21 1.56 -0.69 0.00 0.00 178.15 178.86 3d5c h GLN 51 N -0.57 0.00 -0.01 2.37 4.20 -1.49 0.02 115.11 119.63 3d5c h GLN 51 Ca -0.05 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3d5c h GLN 51 Cb 0.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 3d5c h GLN 51 CO 0.06 0.21 0.00 0.93 -0.67 0.00 0.00 178.83 179.37 3d5c h GLU 52 N 0.00 0.01 0.26 1.46 4.39 -0.85 -3.33 114.58 116.52 3d5c h GLU 52 Ca -0.00 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 3d5c h GLU 52 Cb 0.50 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 3d5c h GLU 52 CO 0.03 0.17 -0.12 0.87 -1.16 0.00 0.00 179.01 178.79 3d5c h LYS 53 N -0.15 -0.34 -6.51 2.33 1.79 -0.88 -3.45 116.57 109.37 3d5c h LYS 53 Ca 0.00 0.02 -0.69 0.00 -2.18 0.00 0.00 60.65 57.81 3d5c h LYS 53 Cb 0.16 0.08 -0.24 0.00 -1.58 0.00 0.00 32.23 30.65 3d5c h LYS 53 CO -0.00 -0.22 -0.81 -0.08 -1.08 0.00 0.00 179.45 177.26 3d5c s THR 54 N -2.89 2.73 -0.14 -0.16 -1.32 -0.04 -5.01 115.64 108.81 3d5c s THR 54 Ca -0.05 -1.03 -0.04 0.00 -1.21 0.00 0.00 61.69 59.36 3d5c s THR 54 Cb 0.01 -2.09 -0.15 0.00 -1.51 0.00 0.00 72.50 68.75 3d5c s THR 54 CO 0.15 0.46 2.43 0.61 -2.21 0.00 0.00 174.62 176.06 3d5c n GLY 55 N 1.95 2.39 3.49 6.08 0.00 -1.25 -3.29 105.19 114.56 3d5c n GLY 55 Ca -0.16 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 3d5c n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d5c s GLN 56 N 1.94 2.10 -0.10 1.61 -1.52 -1.26 -5.05 119.66 117.39 3d5c s GLN 56 Ca 0.42 -0.98 -0.29 0.00 -1.95 0.00 0.00 55.36 52.56 3d5c s GLN 56 Cb 0.19 -2.23 -0.05 0.00 -0.22 0.00 0.00 33.01 30.69 3d5c s GLN 56 CO -0.00 0.54 1.78 -1.83 -0.25 0.00 0.00 175.29 175.52 3d5c s GLU 57 N -1.62 3.94 0.65 2.91 -1.05 -1.26 -4.12 118.70 118.15 3d5c s GLU 57 Ca 0.16 2.11 0.23 0.00 -0.15 0.00 0.00 54.97 57.33 3d5c s GLU 57 Cb -0.11 -4.09 1.23 0.00 -0.44 0.00 0.00 34.13 30.72 3d5c s GLU 57 CO 0.07 -1.15 1.69 -1.00 0.95 0.00 0.00 175.26 175.82 3d5c h PRO 58 N 10.78 0.00 0.32 -4.83 0.13 -1.95 -2.05 132.00 134.40 3d5c h PRO 58 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 3d5c h PRO 58 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3d5c h PRO 58 CO 0.97 0.00 -0.15 1.25 -0.23 0.00 0.00 178.00 179.83 3d5c h LEU 59 N 0.00 -0.36 -2.18 1.56 5.85 -1.95 -1.91 115.31 116.32 3d5c h LEU 59 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3d5c h LEU 59 Cb 1.14 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3d5c h LEU 59 CO -0.00 -0.24 0.00 0.50 -0.34 0.00 0.00 178.44 178.36 3d5c h LYS 60 N -0.46 0.00 -0.21 1.25 1.63 -1.78 -1.37 116.57 115.63 3d5c h LYS 60 Ca -0.04 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.58 3d5c h LYS 60 Cb 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 3d5c h LYS 60 CO 0.07 0.00 -0.55 0.28 -3.45 0.00 0.00 179.45 175.80 3d5c h VAL 61 N 0.00 1.30 -0.51 2.00 2.07 -1.48 -1.88 116.25 117.75 3d5c h VAL 61 Ca 0.00 -1.76 -0.06 0.00 0.82 0.00 0.00 66.70 65.70 3d5c h VAL 61 Cb 0.26 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3d5c h VAL 61 CO 0.00 0.56 0.09 0.15 0.02 0.00 0.00 177.57 178.39 3d5c h PHE 62 N 0.47 0.90 0.65 1.57 3.57 -0.42 0.69 116.94 124.37 3d5c h PHE 62 Ca -0.01 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 3d5c h PHE 62 Cb 1.16 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 3d5c h PHE 62 CO 0.09 0.81 -0.46 0.87 -2.23 0.00 0.00 178.31 177.39 3d5c h LYS 63 N 0.73 -1.02 -0.92 1.11 6.56 -1.42 0.24 116.57 121.85 3d5c h LYS 63 Ca 0.16 0.07 0.17 0.00 -1.06 0.00 0.00 60.65 59.99 3d5c h LYS 63 Cb 0.39 0.23 -0.10 0.00 -0.57 0.00 0.00 32.23 32.18 3d5c h LYS 63 CO 0.01 -0.68 0.50 0.37 -2.06 0.00 0.00 179.45 177.59 3d5c h GLN 64 N -1.06 0.63 0.61 3.15 5.75 -1.29 0.56 115.11 123.48 3d5c h GLN 64 Ca -0.09 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 3d5c h GLN 64 Cb 0.86 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 29.28 3d5c h GLN 64 CO 0.05 0.42 -0.30 0.00 -2.65 0.00 0.00 178.83 176.36 3d5c h ALA 65 N 1.61 -1.20 -0.85 3.38 0.00 -0.55 -2.32 119.26 119.34 3d5c h ALA 65 Ca 0.52 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.32 3d5c h ALA 65 Cb 0.80 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 3d5c h ALA 65 CO -0.39 -1.14 0.53 0.28 0.00 0.00 0.00 179.25 178.53 3d5c h VAL 66 N -0.84 1.03 -0.26 0.00 2.07 0.03 -1.94 116.25 116.34 3d5c h VAL 66 Ca -0.08 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3d5c h VAL 66 Cb 0.63 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3d5c h VAL 66 CO 0.14 0.17 0.10 -0.08 0.02 0.00 0.00 177.57 177.92 3d5c h GLU 67 N 0.95 0.35 -0.00 1.57 4.57 0.10 -1.19 114.58 120.94 3d5c h GLU 67 Ca 0.38 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 3d5c h GLU 67 Cb 0.19 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3d5c h GLU 67 CO -0.18 0.30 -0.11 0.09 -1.18 0.00 0.00 179.01 177.93 3d5c n ASN 68 N -4.43 0.14 -1.38 1.04 3.02 -0.75 -3.21 115.26 109.70 3d5c n ASN 68 Ca 0.01 0.19 -0.09 0.00 -0.03 0.00 0.00 54.58 54.65 3d5c n ASN 68 Cb 0.13 -0.29 0.17 0.00 -0.61 0.00 0.00 39.78 39.18 3d5c n ASN 68 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3d5c n VAL 69 N -1.43 2.66 -3.44 2.41 0.31 -0.46 -4.88 118.33 113.50 3d5c n VAL 69 Ca 0.08 -2.90 -0.44 0.00 -0.01 0.00 0.00 64.34 61.08 3d5c n VAL 69 Cb 0.32 -0.46 -0.05 0.00 -0.91 0.00 0.00 33.84 32.74 3d5c n VAL 69 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3d5c s LYS 70 N -3.33 3.06 -0.33 5.55 2.20 -1.15 -3.98 119.74 121.77 3d5c s LYS 70 Ca 0.47 -2.17 -0.35 0.00 -0.36 0.00 0.00 55.97 53.56 3d5c s LYS 70 Cb 0.42 -4.18 -0.11 0.00 -1.51 0.00 0.00 37.83 32.44 3d5c s LYS 70 CO 0.00 -1.26 2.15 -0.35 -0.36 0.00 0.00 175.35 175.53 3d5c n PRO 71 N 4.35 1.16 -0.07 4.03 -0.04 -1.26 -4.86 135.00 138.31 3d5c n PRO 71 Ca 0.02 0.33 -0.14 0.00 -0.04 0.00 0.00 63.50 63.68 3d5c n PRO 71 Cb 0.43 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 3d5c n PRO 71 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3d5c h ARG 72 N 11.94 0.52 -3.97 0.54 2.43 -1.96 -3.43 114.38 120.46 3d5c h ARG 72 Ca -0.30 -0.30 -0.22 0.00 -0.81 0.00 0.00 59.98 58.36 3d5c h ARG 72 Cb 1.32 0.02 -0.25 0.00 -0.42 0.00 0.00 29.97 30.64 3d5c h ARG 72 CO 1.01 0.89 -0.72 -1.64 -1.51 0.00 0.00 179.97 178.00 3d5c s MET 73 N -4.23 0.22 0.34 0.20 -1.94 -1.26 -3.25 119.30 109.38 3d5c s MET 73 Ca -0.13 -0.34 0.03 0.00 -1.71 0.00 0.00 55.69 53.54 3d5c s MET 73 Cb 0.07 -0.03 -0.04 0.00 2.01 0.00 0.00 34.83 36.84 3d5c s MET 73 CO 0.79 -0.00 0.12 -1.83 -0.01 0.00 0.00 175.02 174.09 3d5c s GLU 74 N -0.75 1.72 -0.16 2.03 -1.05 -0.92 -4.24 118.70 115.33 3d5c s GLU 74 Ca -0.07 -2.00 -0.03 0.00 -0.15 0.00 0.00 54.97 52.72 3d5c s GLU 74 Cb -0.05 -0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 33.15 3d5c s GLU 74 CO -0.00 -0.40 -0.06 0.14 0.95 0.00 0.00 175.26 175.89 3d5c s VAL 75 N -3.40 3.60 0.26 1.83 -7.23 -1.26 -1.43 120.40 112.76 3d5c s VAL 75 Ca 0.32 -0.46 0.11 0.00 -1.81 0.00 0.00 61.98 60.14 3d5c s VAL 75 Cb 0.05 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 3d5c s VAL 75 CO 0.16 0.49 -0.14 -0.13 -0.31 0.00 0.00 175.10 175.17 3d5c s ARG 76 N 0.49 1.87 -0.11 4.82 0.52 0.14 -4.94 118.95 121.73 3d5c s ARG 76 Ca -0.05 -1.62 -0.09 0.00 -0.52 0.00 0.00 55.73 53.46 3d5c s ARG 76 Cb -0.15 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 3d5c s ARG 76 CO 0.03 0.35 0.19 -1.12 0.02 0.00 0.00 175.30 174.78 3d5c s SER 77 N -3.44 6.45 0.00 0.23 0.01 -1.26 -1.37 113.70 114.32 3d5c s SER 77 Ca 0.29 0.54 -0.11 0.00 1.31 0.00 0.00 55.95 57.98 3d5c s SER 77 Cb -0.06 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 64.07 3d5c s SER 77 CO 0.16 0.36 0.23 -0.60 0.41 0.00 0.00 173.24 173.80 3d5c s ARG 78 N -0.85 0.61 0.09 12.44 3.52 -1.19 -4.99 118.95 128.56 3d5c s ARG 78 Ca 0.16 -0.34 -0.05 0.00 -0.13 0.00 0.00 55.73 55.37 3d5c s ARG 78 Cb -0.13 0.26 -0.05 0.00 -1.56 0.00 0.00 34.95 33.47 3d5c s ARG 78 CO 0.05 -0.16 0.33 1.03 -0.81 0.00 0.00 175.30 175.73 3d5c s ARG 79 N -1.55 3.60 -0.42 5.12 1.81 -1.26 -1.90 118.95 124.35 3d5c s ARG 79 Ca -0.13 -0.10 0.06 0.00 -1.72 0.00 0.00 55.73 53.84 3d5c s ARG 79 Cb -0.05 -2.96 0.21 0.00 -0.45 0.00 0.00 34.95 31.70 3d5c s ARG 79 CO 0.02 0.55 0.50 1.33 -0.68 0.00 0.00 175.30 177.02 3d5c n VAL 80 N 0.51 -0.78 -0.98 3.52 0.24 -0.01 -4.90 118.33 115.92 3d5c n VAL 80 Ca -0.06 -3.25 0.00 0.00 -2.04 0.00 0.00 64.34 58.99 3d5c n VAL 80 Cb 0.52 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 3d5c n VAL 80 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d5c n GLY 81 N 2.14 0.48 0.00 7.63 0.00 -1.26 -3.82 105.19 110.36 3d5c n GLY 81 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3d5c n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5c n GLY 82 N -2.98 0.99 3.12 -0.02 0.00 -1.26 -5.13 105.19 99.90 3d5c n GLY 82 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3d5c n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5c s ALA 83 N -1.73 1.20 -0.25 4.61 0.00 -1.25 -5.13 121.76 119.21 3d5c s ALA 83 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 3d5c s ALA 83 Cb 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 3d5c s ALA 83 CO 0.00 0.28 0.17 -0.80 0.00 0.00 0.00 175.76 175.41 3d5c s ASN 84 N -0.49 6.06 0.23 0.00 0.01 -1.26 -0.83 114.94 118.66 3d5c s ASN 84 Ca 0.05 0.06 0.06 0.00 -0.71 0.00 0.00 52.86 52.32 3d5c s ASN 84 Cb -0.06 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 3d5c s ASN 84 CO -0.00 0.02 0.27 -0.31 -1.51 0.00 0.00 177.10 175.57 3d5c s TYR 85 N 1.32 3.28 -1.11 2.20 4.12 -0.80 -4.95 117.35 121.42 3d5c s TYR 85 Ca 0.07 -0.05 -0.09 0.00 0.02 0.00 0.00 57.07 57.02 3d5c s TYR 85 Cb -0.14 -1.50 0.28 0.00 -1.52 0.00 0.00 41.96 39.08 3d5c s TYR 85 CO 0.07 0.49 1.11 -0.65 0.02 0.00 0.00 175.55 176.58 3d5c s GLN 86 N -3.81 4.19 -0.14 -0.62 -1.52 -1.26 -3.18 119.66 113.32 3d5c s GLN 86 Ca 0.33 -3.23 -0.24 0.00 -1.95 0.00 0.00 55.36 50.28 3d5c s GLN 86 Cb -0.09 -4.55 -0.02 0.00 -0.22 0.00 0.00 33.01 28.13 3d5c s GLN 86 CO 0.27 -1.24 0.75 0.08 -0.25 0.00 0.00 175.29 174.89 3d5c s VAL 87 N -1.27 4.97 0.11 1.09 1.01 -0.47 -4.78 120.40 121.06 3d5c s VAL 87 Ca 0.31 1.48 -0.00 0.00 0.00 0.00 0.00 61.98 63.77 3d5c s VAL 87 Cb -0.10 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3d5c s VAL 87 CO -0.08 0.12 0.28 -2.16 0.00 0.00 0.00 175.10 173.26 3d5c s PRO 88 N 1.62 3.48 0.00 2.72 0.04 -1.26 0.23 135.00 141.84 3d5c s PRO 88 Ca 0.36 -0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.01 3d5c s PRO 88 Cb -0.17 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.41 3d5c s PRO 88 CO 0.14 0.54 0.00 0.00 0.04 0.00 0.00 177.00 177.72 3d5c n MET 89 N -0.05 0.00 -0.73 4.56 0.00 -0.52 -4.74 117.12 115.64 3d5c n MET 89 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.33 3d5c n MET 89 Cb 0.52 0.00 0.15 0.00 0.00 0.00 0.00 33.22 33.89 3d5c n MET 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3d5c n GLU 90 N -0.03 -0.68 -3.75 3.17 4.71 -1.26 -2.18 120.64 120.63 3d5c n GLU 90 Ca 0.00 -0.16 -0.26 0.00 -0.01 0.00 0.00 57.16 56.74 3d5c n GLU 90 Cb 0.00 -1.98 0.01 0.00 -1.01 0.00 0.00 31.44 28.46 3d5c n GLU 90 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3d5c s VAL 91 N -2.43 1.63 0.02 2.62 1.01 -1.20 -4.72 120.40 117.32 3d5c s VAL 91 Ca 0.60 -1.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 3d5c s VAL 91 Cb -0.21 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 3d5c s VAL 91 CO 0.65 0.00 0.50 -0.55 0.00 0.00 0.00 175.10 175.70 3d5c s SER 92 N -4.38 6.92 0.22 3.32 0.15 -1.26 -4.95 113.70 113.72 3d5c s SER 92 Ca 0.38 1.10 -0.09 0.00 0.70 0.00 0.00 55.95 58.03 3d5c s SER 92 Cb -0.03 -2.31 0.34 0.00 -1.71 0.00 0.00 66.02 62.31 3d5c s SER 92 CO 0.24 0.25 1.67 1.55 1.20 0.00 0.00 173.24 178.15 3d5c h PRO 93 N 4.93 0.16 -0.83 5.44 0.13 -1.99 0.31 132.00 140.16 3d5c h PRO 93 Ca -0.49 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 3d5c h PRO 93 Cb 1.21 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 3d5c h PRO 93 CO 0.64 0.11 0.48 0.00 -0.23 0.00 0.00 178.00 179.01 3d5c h ARG 94 N 0.17 1.13 0.04 0.86 3.08 -1.99 -1.47 114.38 116.20 3d5c h ARG 94 Ca 0.35 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 3d5c h ARG 94 Cb 0.57 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3d5c h ARG 94 CO -0.51 0.81 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.08 3d5c h ARG 95 N 1.14 -0.05 -0.77 0.04 2.43 -1.36 0.18 114.38 116.00 3d5c h ARG 95 Ca 0.29 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.61 3d5c h ARG 95 Cb -0.02 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.45 3d5c h ARG 95 CO -0.05 0.19 0.33 1.96 -1.51 0.00 0.00 179.97 180.89 3d5c h GLN 96 N -0.29 0.48 -0.42 0.20 4.20 -0.29 0.26 115.11 119.25 3d5c h GLN 96 Ca -0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3d5c h GLN 96 Cb 0.26 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3d5c h GLN 96 CO 0.01 0.31 0.26 0.37 -0.67 0.00 0.00 178.83 179.11 3d5c h GLN 97 N 0.49 0.57 0.72 1.46 4.15 -1.07 -1.48 115.11 119.95 3d5c h GLN 97 Ca 0.42 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.76 3d5c h GLN 97 Cb 0.61 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3d5c h GLN 97 CO -0.38 0.41 -0.39 0.77 -1.93 0.00 0.00 178.83 177.31 3d5c h SER 98 N 0.56 -0.95 -0.33 -0.69 0.02 0.14 -2.18 113.55 110.12 3d5c h SER 98 Ca 0.15 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 3d5c h SER 98 Cb -0.02 0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 3d5c h SER 98 CO -0.03 -0.63 0.02 -0.07 -1.14 0.00 0.00 176.83 174.97 3d5c h LEU 99 N -1.03 -0.09 0.00 5.07 3.38 -0.64 -0.47 115.31 121.53 3d5c h LEU 99 Ca -0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3d5c h LEU 99 Cb 0.81 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3d5c h LEU 99 CO 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.65 3d5c n ALA 100 N -2.45 -0.14 -0.35 1.53 0.00 -0.56 0.68 120.51 119.22 3d5c n ALA 100 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.49 3d5c n ALA 100 Cb 0.16 0.21 0.12 0.00 0.00 0.00 0.00 19.45 19.94 3d5c n ALA 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d5c h LEU 101 N 0.00 -0.99 0.60 0.00 3.38 -1.36 0.80 115.31 117.73 3d5c h LEU 101 Ca 0.00 0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 3d5c h LEU 101 Cb 0.00 0.63 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3d5c h LEU 101 CO 0.00 -0.32 -0.51 -0.09 0.09 0.00 0.00 178.44 177.62 3d5c h ARG 102 N -0.00 -1.04 -0.63 1.13 2.43 -0.59 -2.56 114.38 113.12 3d5c h ARG 102 Ca 0.44 0.07 0.13 0.00 -0.81 0.00 0.00 59.98 59.81 3d5c h ARG 102 Cb 0.69 0.24 -0.10 0.00 -0.42 0.00 0.00 29.97 30.38 3d5c h ARG 102 CO -0.99 -0.69 0.06 -1.49 -1.51 0.00 0.00 179.97 175.34 3d5c h TRP 103 N -1.08 0.07 -0.83 2.20 6.55 0.17 -0.31 115.95 122.72 3d5c h TRP 103 Ca -0.08 0.04 0.21 0.00 0.95 0.00 0.00 58.89 60.01 3d5c h TRP 103 Cb 0.91 0.07 -0.13 0.00 -0.86 0.00 0.00 29.16 29.15 3d5c h TRP 103 CO -0.21 -0.12 0.20 -0.07 -1.05 0.00 0.00 178.44 177.19 3d5c h LEU 104 N 0.17 -0.02 -0.15 -4.49 -0.00 -0.54 0.49 115.31 110.78 3d5c h LEU 104 Ca 0.33 0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 58.37 3d5c h LEU 104 Cb 0.54 0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.44 3d5c h LEU 104 CO -0.49 -0.12 0.01 0.58 -0.00 0.00 0.00 178.44 178.42 3d5c h VAL 105 N 0.22 1.25 -0.16 1.22 2.07 -0.70 -1.66 116.25 118.49 3d5c h VAL 105 Ca 0.50 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 67.25 3d5c h VAL 105 Cb 0.96 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3d5c h VAL 105 CO -0.62 0.24 -0.03 1.56 0.02 0.00 0.00 177.57 178.74 3d5c h GLN 106 N 0.00 0.01 -0.64 1.57 4.20 -0.10 -1.23 115.11 118.93 3d5c h GLN 106 Ca 0.04 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.76 3d5c h GLN 106 Cb 0.35 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3d5c h GLN 106 CO 0.01 0.01 0.42 0.00 -0.67 0.00 0.00 178.83 178.60 3d5c h ALA 107 N 1.15 1.55 -0.17 3.87 0.00 -0.14 0.11 119.26 125.64 3d5c h ALA 107 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3d5c h ALA 107 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3d5c h ALA 107 CO -0.16 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.47 3d5c h ALA 108 N 1.60 1.63 -0.00 0.00 0.00 -0.44 -1.45 119.26 120.59 3d5c h ALA 108 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d5c h ALA 108 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3d5c h ALA 108 CO -0.05 0.28 -0.11 0.09 0.00 0.00 0.00 179.25 179.46 3d5c n ASN 109 N -4.36 0.51 0.02 0.00 3.02 0.31 -3.39 115.26 111.38 3d5c n ASN 109 Ca -0.00 -0.63 -0.06 0.00 -0.03 0.00 0.00 54.58 53.86 3d5c n ASN 109 Cb 0.20 -0.06 -0.11 0.00 -0.61 0.00 0.00 39.78 39.20 3d5c n ASN 109 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3d5c h GLN 110 N 0.63 0.00 -7.14 3.52 4.20 -0.30 -3.47 115.11 112.55 3d5c h GLN 110 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 3d5c h GLN 110 Cb 0.35 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.25 3d5c h GLN 110 CO 0.00 0.57 0.42 1.03 -0.67 0.00 0.00 178.83 180.18 3d5c s ARG 111 N -2.72 2.78 0.00 1.46 0.52 -1.15 -4.94 118.95 114.90 3d5c s ARG 111 Ca -0.02 1.67 0.31 0.00 -0.52 0.00 0.00 55.73 57.17 3d5c s ARG 111 Cb 0.09 -1.92 1.63 0.00 0.52 0.00 0.00 34.95 35.27 3d5c s ARG 111 CO 0.81 -1.32 2.11 -0.35 0.02 0.00 0.00 175.30 176.57 3d5c n PRO 112 N -2.02 0.59 -1.67 3.54 -0.04 -1.26 -4.91 135.00 129.22 3d5c n PRO 112 Ca 0.12 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.21 3d5c n PRO 112 Cb 0.50 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 3d5c n PRO 112 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3d5c n GLU 113 N -1.20 1.12 0.00 0.54 -0.58 -1.26 -4.98 120.64 114.27 3d5c n GLU 113 Ca 0.17 0.43 -0.00 0.00 -0.42 0.00 0.00 57.16 57.34 3d5c n GLU 113 Cb 0.20 -2.34 -0.00 0.00 -0.57 0.00 0.00 31.44 28.73 3d5c n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d5c h ARG 114 N 0.71 -0.02 -6.47 3.49 3.08 -1.99 -3.46 114.38 109.72 3d5c h ARG 114 Ca -0.49 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.02 3d5c h ARG 114 Cb 1.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 3d5c h ARG 114 CO 0.53 -0.01 0.47 1.03 -1.07 0.00 0.00 179.97 180.92 3d5c s ARG 115 N -1.31 4.50 0.50 0.04 1.81 -1.26 -4.91 118.95 118.32 3d5c s ARG 115 Ca -0.00 1.62 0.26 0.00 -1.72 0.00 0.00 55.73 55.89 3d5c s ARG 115 Cb 0.00 -3.38 1.34 0.00 -0.45 0.00 0.00 34.95 32.46 3d5c s ARG 115 CO 0.01 -0.13 1.89 0.00 -0.68 0.00 0.00 175.30 176.38 3d5c h ALA 116 N 6.61 2.61 0.28 2.13 0.00 -1.97 -1.70 119.26 127.22 3d5c h ALA 116 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3d5c h ALA 116 Cb 1.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3d5c h ALA 116 CO 0.78 -0.87 -0.29 0.00 0.00 0.00 0.00 179.25 178.87 3d5c h ALA 117 N 1.59 -0.61 -0.20 0.00 0.00 -1.91 -0.39 119.26 117.74 3d5c h ALA 117 Ca 0.43 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 3d5c h ALA 117 Cb 1.48 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 3d5c h ALA 117 CO -0.07 -0.88 -0.12 -0.39 0.00 0.00 0.00 179.25 177.80 3d5c h VAL 118 N -0.61 1.19 0.17 0.00 -1.51 -1.69 -0.90 116.25 112.90 3d5c h VAL 118 Ca -0.01 -0.84 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 3d5c h VAL 118 Cb 0.56 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 3d5c h VAL 118 CO -0.06 0.27 -0.08 0.03 -1.23 0.00 0.00 177.57 176.49 3d5c h ARG 119 N 0.30 -0.21 -0.42 5.19 3.08 -1.08 0.14 114.38 121.38 3d5c h ARG 119 Ca 0.06 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.16 3d5c h ARG 119 Cb 0.40 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 3d5c h ARG 119 CO 0.02 -0.05 0.20 0.82 -1.07 0.00 0.00 179.97 179.89 3d5c h ILE 120 N -0.34 0.95 0.00 2.04 2.04 -0.84 -1.65 117.51 119.71 3d5c h ILE 120 Ca -0.02 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3d5c h ILE 120 Cb 0.27 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3d5c h ILE 120 CO 0.04 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.26 3d5c n ALA 121 N -2.31 -0.29 -0.32 1.87 0.00 -0.36 -0.93 120.51 118.16 3d5c n ALA 121 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.64 3d5c n ALA 121 Cb 0.12 0.10 0.37 0.00 0.00 0.00 0.00 19.45 20.04 3d5c n ALA 121 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d5c h HIS 122 N 0.00 0.71 -0.65 0.00 3.86 -0.76 0.51 115.15 118.82 3d5c h HIS 122 Ca 0.00 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3d5c h HIS 122 Cb 0.00 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 3d5c h HIS 122 CO -0.02 -0.13 0.36 1.49 0.86 0.00 0.00 177.93 180.49 3d5c h GLU 123 N 0.34 0.91 -0.67 2.45 4.57 -1.17 -1.90 114.58 119.11 3d5c h GLU 123 Ca 0.63 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.72 3d5c h GLU 123 Cb 1.32 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 3d5c h GLU 123 CO -0.59 0.68 0.45 -0.07 -1.18 0.00 0.00 179.01 178.30 3d5c h LEU 124 N 0.89 0.76 0.44 1.64 3.38 0.19 0.57 115.31 123.17 3d5c h LEU 124 Ca 0.23 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3d5c h LEU 124 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3d5c h LEU 124 CO -0.04 0.55 -0.21 0.24 0.09 0.00 0.00 178.44 179.07 3d5c h MET 125 N 0.90 -0.57 -0.44 1.13 2.86 -0.72 -0.88 114.93 117.21 3d5c h MET 125 Ca 0.25 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 3d5c h MET 125 Cb -0.09 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3d5c h MET 125 CO -0.06 -0.26 0.29 -0.44 1.06 0.00 0.00 176.91 177.51 3d5c h ASP 126 N -0.94 0.47 0.39 1.22 3.45 -1.25 -0.22 116.42 119.54 3d5c h ASP 126 Ca -0.06 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.37 3d5c h ASP 126 Cb 0.57 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 3d5c h ASP 126 CO 0.10 0.33 -0.19 0.00 -1.57 0.00 0.00 179.24 177.91 3d5c h ALA 127 N 1.73 -0.53 -0.69 3.45 0.00 -0.86 0.14 119.26 122.51 3d5c h ALA 127 Ca 0.17 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3d5c h ALA 127 Cb 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3d5c h ALA 127 CO -0.04 -0.57 0.45 0.00 0.00 0.00 0.00 179.25 179.09 3d5c h ALA 128 N -0.67 1.77 0.85 0.00 0.00 -0.99 -2.79 119.26 117.44 3d5c h ALA 128 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3d5c h ALA 128 Cb 0.54 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.17 3d5c h ALA 128 CO 0.09 0.12 -0.42 1.49 0.00 0.00 0.00 179.25 180.52 3d5c h GLU 129 N 0.68 -1.12 0.00 0.00 4.81 -1.03 -3.43 114.58 114.49 3d5c h GLU 129 Ca 0.30 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3d5c h GLU 129 Cb 0.31 0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3d5c h GLU 129 CO -0.10 -0.75 0.00 0.41 -0.73 0.00 0.00 179.01 177.84 3d5c n GLY 130 N -1.58 0.00 2.79 1.92 0.00 -0.89 -5.10 105.19 102.32 3d5c n GLY 130 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 3d5c n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d5c s LYS 131 N 0.00 0.87 0.26 1.61 2.20 0.45 -5.03 119.74 120.10 3d5c s LYS 131 Ca 0.00 -0.81 0.11 0.00 -0.36 0.00 0.00 55.97 54.91 3d5c s LYS 131 Cb 0.00 -0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 36.25 3d5c s LYS 131 CO 0.00 -1.09 -0.16 0.20 -0.36 0.00 0.00 175.35 173.94 3d5c s GLY 132 N 1.01 1.81 0.26 5.54 0.00 -1.15 -4.37 107.32 110.42 3d5c s GLY 132 Ca 0.27 -1.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 3d5c s GLY 132 CO -0.06 -1.84 1.70 -1.33 0.00 0.00 0.00 173.10 171.57 3d5c h GLY 133 N 2.41 1.23 1.48 0.20 0.00 -1.89 0.13 103.07 106.62 3d5c h GLY 133 Ca -0.42 -0.11 -0.26 0.00 0.00 0.00 0.00 47.33 46.53 3d5c h GLY 133 CO 0.58 -0.19 -1.11 0.00 0.00 0.00 0.00 176.54 175.82 3d5c h ALA 134 N 1.63 0.19 -0.80 3.60 0.00 -1.90 -3.25 119.26 118.72 3d5c h ALA 134 Ca 0.46 -0.77 0.11 0.00 0.00 0.00 0.00 54.91 54.71 3d5c h ALA 134 Cb 0.80 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 3d5c h ALA 134 CO -0.49 0.82 0.52 0.28 0.00 0.00 0.00 179.25 180.39 3d5c h VAL 135 N 0.20 0.90 -0.09 0.00 2.07 -1.39 -0.56 116.25 117.38 3d5c h VAL 135 Ca -0.13 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 67.03 3d5c h VAL 135 Cb 1.78 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3d5c h VAL 135 CO 0.20 0.12 -0.55 0.11 0.02 0.00 0.00 177.57 177.46 3d5c h LYS 136 N 0.66 0.27 0.00 1.57 1.57 -1.12 -1.96 116.57 117.56 3d5c h LYS 136 Ca 0.38 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 3d5c h LYS 136 Cb 0.57 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3d5c h LYS 136 CO -0.15 0.75 -0.20 0.87 -0.57 0.00 0.00 179.45 180.16 3d5c h LYS 137 N 0.21 0.00 0.15 3.15 1.57 -1.16 0.40 116.57 120.88 3d5c h LYS 137 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3d5c h LYS 137 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3d5c h LYS 137 CO 0.09 0.20 -0.07 -0.22 -0.57 0.00 0.00 179.45 178.87 3d5c h LYS 138 N 0.00 -0.19 -0.78 3.15 3.64 -0.86 -1.73 116.57 119.80 3d5c h LYS 138 Ca -0.00 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.56 3d5c h LYS 138 Cb 0.44 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 3d5c h LYS 138 CO 0.03 0.26 0.52 0.93 -2.27 0.00 0.00 179.45 178.91 3d5c h GLU 139 N -0.84 0.36 0.56 1.90 5.08 -1.19 -0.13 114.58 120.32 3d5c h GLU 139 Ca -0.02 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3d5c h GLU 139 Cb 0.53 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.71 3d5c h GLU 139 CO 0.03 0.24 -0.27 0.22 -1.00 0.00 0.00 179.01 178.23 3d5c h ASP 140 N 0.37 -0.64 -0.72 1.42 3.58 -0.86 -2.59 116.42 116.98 3d5c h ASP 140 Ca 0.39 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.82 3d5c h ASP 140 Cb 0.97 0.17 -0.04 0.00 1.72 0.00 0.00 39.33 42.15 3d5c h ASP 140 CO -0.12 -0.36 0.47 0.58 -2.88 0.00 0.00 179.24 176.93 3d5c h VAL 141 N -0.91 1.17 -0.50 2.25 2.07 -0.40 -2.43 116.25 117.50 3d5c h VAL 141 Ca -0.08 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.13 3d5c h VAL 141 Cb 0.63 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3d5c h VAL 141 CO 0.13 0.17 0.33 -0.33 0.02 0.00 0.00 177.57 177.90 3d5c h GLU 142 N 0.96 0.63 -0.46 1.57 5.08 -1.06 -1.61 114.58 119.68 3d5c h GLU 142 Ca 0.27 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 3d5c h GLU 142 Cb -0.09 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 28.96 3d5c h GLU 142 CO -0.07 0.42 0.15 0.00 -1.00 0.00 0.00 179.01 178.51 3d5c h ARG 143 N 0.65 0.30 -0.77 2.33 3.08 -1.02 -1.54 114.38 117.40 3d5c h ARG 143 Ca 0.19 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.37 3d5c h ARG 143 Cb -0.02 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 29.86 3d5c h ARG 143 CO -0.04 0.20 0.31 0.52 -1.07 0.00 0.00 179.97 179.88 3d5c h MET 144 N 0.31 0.43 0.00 0.04 2.86 -1.29 0.09 114.93 117.38 3d5c h MET 144 Ca 0.22 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3d5c h MET 144 Cb 0.25 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3d5c h MET 144 CO -0.25 0.29 0.00 0.00 1.06 0.00 0.00 176.91 178.01 3d5c n ALA 145 N -2.51 -0.24 0.30 6.32 0.00 -0.59 -1.51 120.51 122.29 3d5c n ALA 145 Ca 0.15 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.78 3d5c n ALA 145 Cb 0.44 0.20 0.92 0.00 0.00 0.00 0.00 19.45 21.01 3d5c n ALA 145 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3d5c h GLU 146 N 0.00 0.00 0.00 0.00 4.39 -1.48 -1.97 114.58 115.52 3d5c h GLU 146 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3d5c h GLU 146 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3d5c h GLU 146 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 3d5c n ALA 147 N -2.03 -0.43 0.99 3.43 0.00 0.01 -2.83 120.51 119.65 3d5c n ALA 147 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 3d5c n ALA 147 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 3d5c n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d5c n ASN 148 N -1.85 2.40 0.21 0.00 4.13 -0.57 -4.20 115.26 115.38 3d5c n ASN 148 Ca 0.00 -2.01 0.18 0.00 1.68 0.00 0.00 54.58 54.43 3d5c n ASN 148 Cb 0.00 -0.50 0.84 0.00 -1.54 0.00 0.00 39.78 38.58 3d5c n ASN 148 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 3d5c h ARG 149 N 0.01 0.00 -0.30 3.52 2.43 -1.20 0.23 114.38 119.07 3d5c h ARG 149 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3d5c h ARG 149 Cb 0.86 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 3d5c h ARG 149 CO 0.00 0.00 0.11 0.00 -1.51 0.00 0.00 179.97 178.57 3d5c h ALA 150 N 1.70 1.63 -0.00 2.80 0.00 -1.83 -1.36 119.26 122.19 3d5c h ALA 150 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d5c h ALA 150 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3d5c h ALA 150 CO -0.00 0.29 -0.02 0.66 0.00 0.00 0.00 179.25 180.18 3d5c n TYR 151 N -4.40 0.00 1.26 0.00 4.02 0.80 -3.78 117.16 115.05 3d5c n TYR 151 Ca 0.01 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.00 3d5c n TYR 151 Cb 0.14 -0.06 0.59 0.00 -0.02 0.00 0.00 39.34 39.99 3d5c n TYR 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3d5c n ALA 152 N -0.75 2.25 0.33 -0.72 0.00 -0.51 -3.02 120.51 118.09 3d5c n ALA 152 Ca 0.20 -0.12 0.22 0.00 0.00 0.00 0.00 53.44 53.74 3d5c n ALA 152 Cb 0.21 -1.32 1.14 0.00 0.00 0.00 0.00 19.45 19.48 3d5c n ALA 152 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3d5c h HIS 153 N 0.00 0.00 -3.35 0.00 2.07 -1.77 -3.17 115.15 108.94 3d5c h HIS 153 Ca 0.00 0.00 -0.80 0.00 -2.85 0.00 0.00 60.37 56.72 3d5c h HIS 153 Cb 0.00 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 29.70 3d5c h HIS 153 CO 0.00 0.00 0.57 0.66 -3.07 0.00 0.00 177.93 176.09 3d5c n TYR 154 N -3.09 4.41 1.18 6.12 0.53 -1.17 -4.81 117.16 120.34 3d5c n TYR 154 Ca -0.02 -3.53 0.14 0.00 -1.02 0.00 0.00 57.90 53.46 3d5c n TYR 154 Cb 0.11 -1.59 0.66 0.00 -1.03 0.00 0.00 39.34 37.49 3d5c n TYR 154 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 3d5c n ARG 155 N 2.32 0.25 0.00 -0.72 1.74 -1.20 -4.96 116.66 114.09 3d5c n ARG 155 Ca 0.25 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 3d5c n ARG 155 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3d5c n ARG 155 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44