#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b64 h ARG 3 N 0.00 0.52 0.00 0.00 2.47 -2.08 -3.39 114.38 111.91 2b64 h ARG 3 Ca 0.00 -0.29 -0.17 0.00 -1.26 0.00 0.00 59.98 58.27 2b64 h ARG 3 Cb 0.00 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 2b64 h ARG 3 CO 0.00 0.87 -1.40 0.54 0.56 0.00 0.00 179.97 180.54 2b64 n ARG 4 N -4.00 0.36 0.00 0.04 1.74 -1.26 -5.09 116.66 108.45 2b64 n ARG 4 Ca -0.02 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2b64 n ARG 4 Cb 0.54 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 2b64 n ARG 4 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2b64 n ARG 5 N -3.92 1.81 -3.34 5.56 1.74 -1.26 -5.10 116.66 112.14 2b64 n ARG 5 Ca -0.24 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.74 2b64 n ARG 5 Cb 0.57 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.93 2b64 n ARG 5 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2b64 s ARG 6 N 0.00 0.37 -0.01 5.56 3.52 -1.26 -4.84 118.95 122.29 2b64 s ARG 6 Ca 0.00 0.27 -0.36 0.00 -0.13 0.00 0.00 55.73 55.51 2b64 s ARG 6 Cb 0.00 -0.45 -0.15 0.00 -1.56 0.00 0.00 34.95 32.79 2b64 s ARG 6 CO 0.00 -0.85 1.58 0.00 -0.81 0.00 0.00 175.30 175.22 2b64 n ALA 7 N 5.35 0.09 -2.57 6.12 0.00 -1.26 -4.96 120.51 123.27 2b64 n ALA 7 Ca -0.02 0.43 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 2b64 n ALA 7 Cb 0.49 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 2b64 n ALA 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2b64 s GLU 8 N 1.89 3.74 0.17 0.00 4.04 -1.26 -5.04 118.70 122.23 2b64 s GLU 8 Ca 0.88 0.13 -0.32 0.00 0.04 0.00 0.00 54.97 55.70 2b64 s GLU 8 Cb -0.87 -2.91 -0.12 0.00 0.02 0.00 0.00 34.13 30.25 2b64 s GLU 8 CO 0.50 0.50 1.77 0.28 -1.84 0.00 0.00 175.26 176.47 2b64 n VAL 9 N 0.56 0.16 -2.18 1.83 0.31 -1.26 -4.96 118.33 112.79 2b64 n VAL 9 Ca -0.05 -0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.88 2b64 n VAL 9 Cb 0.52 -2.02 -0.00 0.00 -0.91 0.00 0.00 33.84 31.43 2b64 n VAL 9 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2b64 s ARG 10 N 1.86 3.62 -0.18 5.55 0.52 -1.26 -5.04 118.95 124.02 2b64 s ARG 10 Ca 0.78 1.83 -0.02 0.00 -0.52 0.00 0.00 55.73 57.81 2b64 s ARG 10 Cb -0.51 -2.34 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 2b64 s ARG 10 CO 0.35 -0.69 -0.10 -1.14 0.02 0.00 0.00 175.30 173.75 2b64 s GLN 11 N -2.79 3.33 0.12 3.54 2.00 -1.26 -5.16 119.66 119.45 2b64 s GLN 11 Ca 0.66 -0.67 0.06 0.00 -2.00 0.00 0.00 55.36 53.40 2b64 s GLN 11 Cb -0.30 -2.80 -0.04 0.00 0.80 0.00 0.00 33.01 30.67 2b64 s GLN 11 CO 0.36 -0.03 -0.00 -0.51 -0.50 0.00 0.00 175.29 174.60 2b64 s LEU 12 N 1.00 3.38 -0.34 3.68 1.02 -1.26 -5.12 118.68 121.04 2b64 s LEU 12 Ca -0.01 -0.27 -0.29 0.00 0.02 0.00 0.00 54.13 53.58 2b64 s LEU 12 Cb -0.15 -2.09 0.01 0.00 0.02 0.00 0.00 46.19 43.99 2b64 s LEU 12 CO -0.01 0.14 1.17 -1.10 0.02 0.00 0.00 176.35 176.57 2b64 s GLN 13 N -2.55 3.95 0.67 1.70 -1.52 -1.26 -4.95 119.66 115.70 2b64 s GLN 13 Ca 0.26 1.04 -0.17 0.00 -1.95 0.00 0.00 55.36 54.54 2b64 s GLN 13 Cb -0.11 -3.82 -0.05 0.00 -0.22 0.00 0.00 33.01 28.81 2b64 s GLN 13 CO 0.18 -1.07 0.59 -0.35 -0.25 0.00 0.00 175.29 174.39 2b64 n PRO 14 N 7.21 0.42 -1.18 2.91 -0.04 -1.26 -4.73 135.00 138.32 2b64 n PRO 14 Ca 0.13 0.18 -0.46 0.00 -0.04 0.00 0.00 63.50 63.31 2b64 n PRO 14 Cb 0.47 -1.84 -0.07 0.00 -0.04 0.00 0.00 33.50 32.02 2b64 n PRO 14 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2b64 n ASP 15 N -0.18 0.50 -0.04 3.54 4.64 0.00 -4.63 116.55 120.39 2b64 n ASP 15 Ca 0.11 0.85 0.00 0.00 -1.38 0.00 0.00 54.79 54.37 2b64 n ASP 15 Cb 0.49 -0.64 0.00 0.00 -1.04 0.00 0.00 41.12 39.92 2b64 n ASP 15 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2b64 n LEU 16 N 2.12 0.05 0.00 -2.67 4.77 -1.26 -0.02 117.00 119.99 2b64 n LEU 16 Ca 0.19 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2b64 n LEU 16 Cb -0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2b64 n LEU 16 CO 0.56 0.01 -0.27 0.52 -1.33 0.00 0.00 177.39 176.89 2b64 n VAL 17 N -0.45 0.00 -0.01 4.08 0.31 -1.26 -4.91 118.33 116.09 2b64 n VAL 17 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2b64 n VAL 17 Cb 0.01 -0.45 -0.07 0.00 -0.91 0.00 0.00 33.84 32.42 2b64 n VAL 17 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2b64 n TYR 18 N -1.54 0.00 -2.70 3.52 4.02 -1.11 -5.04 117.16 114.31 2b64 n TYR 18 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 2b64 n TYR 18 Cb 0.27 -0.25 0.03 0.00 -0.02 0.00 0.00 39.34 39.37 2b64 n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b64 n GLY 19 N 2.06 0.26 3.08 2.72 0.00 0.97 -4.95 105.19 109.32 2b64 n GLY 19 Ca -0.04 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 2b64 n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b64 s ASP 20 N -3.33 1.93 0.20 1.61 3.68 -1.26 -4.74 116.67 114.76 2b64 s ASP 20 Ca 0.10 -0.32 0.26 0.00 2.13 0.00 0.00 52.55 54.71 2b64 s ASP 20 Cb -0.04 -0.69 0.76 0.00 -1.45 0.00 0.00 42.92 41.49 2b64 s ASP 20 CO 0.27 0.10 1.73 1.33 0.13 0.00 0.00 175.17 178.72 2b64 n VAL 21 N 3.44 0.57 0.07 1.11 0.24 -1.26 -0.82 118.33 121.68 2b64 n VAL 21 Ca -0.20 -0.29 -0.05 0.00 -2.04 0.00 0.00 64.34 61.76 2b64 n VAL 21 Cb 0.53 -0.53 -0.09 0.00 -1.47 0.00 0.00 33.84 32.27 2b64 n VAL 21 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2b64 h LEU 22 N 0.00 0.00 -0.14 1.34 5.85 -1.98 -3.32 115.31 117.06 2b64 h LEU 22 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2b64 h LEU 22 Cb 0.74 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.78 2b64 h LEU 22 CO 0.00 0.88 -0.57 0.58 -0.34 0.00 0.00 178.44 178.99 2b64 h VAL 23 N 0.00 1.33 -0.12 1.05 2.07 -1.99 -3.12 116.25 115.46 2b64 h VAL 23 Ca -0.04 -1.84 -0.09 0.00 0.82 0.00 0.00 66.70 65.55 2b64 h VAL 23 Cb 1.71 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.53 2b64 h VAL 23 CO 0.11 0.57 -0.32 0.74 0.02 0.00 0.00 177.57 178.69 2b64 h THR 24 N 0.30 1.27 0.00 2.57 2.02 -1.70 -0.02 112.91 117.34 2b64 h THR 24 Ca -0.03 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.83 2b64 h THR 24 Cb 1.21 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2b64 h THR 24 CO 0.12 0.39 -0.17 0.00 0.37 0.00 0.00 175.52 176.22 2b64 h ALA 25 N 1.47 1.00 0.16 6.16 0.00 -1.65 -2.26 119.26 124.13 2b64 h ALA 25 Ca 0.03 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 2b64 h ALA 25 Cb 0.67 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2b64 h ALA 25 CO 0.05 0.22 -1.52 0.35 0.00 0.00 0.00 179.25 178.34 2b64 h PHE 26 N 0.00 0.62 -0.82 0.00 3.57 -1.26 -3.23 116.94 115.83 2b64 h PHE 26 Ca -0.00 -0.46 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 2b64 h PHE 26 Cb 0.75 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 2b64 h PHE 26 CO 0.00 1.47 0.49 0.82 -2.23 0.00 0.00 178.31 178.86 2b64 h ILE 27 N 0.09 1.23 0.00 1.41 2.04 -1.00 -1.78 117.51 119.50 2b64 h ILE 27 Ca -0.25 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2b64 h ILE 27 Cb 2.06 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2b64 h ILE 27 CO 0.20 0.23 -0.01 0.78 0.00 0.00 0.00 178.15 179.35 2b64 h ASN 28 N 1.12 0.00 1.11 1.72 2.35 -1.47 0.21 115.58 120.63 2b64 h ASN 28 Ca 0.29 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2b64 h ASN 28 Cb -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2b64 h ASN 28 CO -0.06 0.01 -0.89 0.11 -1.65 0.00 0.00 177.43 174.95 2b64 h LYS 29 N 0.00 0.00 0.00 0.81 1.79 -1.35 -3.23 116.57 114.60 2b64 h LYS 29 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2b64 h LYS 29 Cb 0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2b64 h LYS 29 CO 0.00 0.01 -0.74 0.82 -1.08 0.00 0.00 179.45 178.45 2b64 h ILE 30 N 0.00 0.32 -4.00 1.86 2.04 -0.82 -3.48 117.51 113.43 2b64 h ILE 30 Ca -0.00 -1.52 -0.53 0.00 1.00 0.00 0.00 64.86 63.81 2b64 h ILE 30 Cb 1.01 1.96 0.09 0.00 -0.74 0.00 0.00 36.82 39.15 2b64 h ILE 30 CO 0.00 0.18 0.57 -0.32 0.00 0.00 0.00 178.15 178.58 2b64 s MET 31 N -3.13 3.61 -0.22 2.37 1.75 0.60 -4.81 119.30 119.47 2b64 s MET 31 Ca 0.02 2.06 -0.27 0.00 -1.25 0.00 0.00 55.69 56.25 2b64 s MET 31 Cb 0.08 -2.46 0.09 0.00 2.84 0.00 0.00 34.83 35.38 2b64 s MET 31 CO 0.76 -0.76 0.84 -0.98 -0.65 0.00 0.00 175.02 174.23 2b64 s ARG 32 N -2.63 0.75 -1.08 4.11 1.70 -1.26 -4.97 118.95 115.56 2b64 s ARG 32 Ca 0.64 0.65 0.00 0.00 -0.47 0.00 0.00 55.73 56.56 2b64 s ARG 32 Cb -0.36 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.38 2b64 s ARG 32 CO 0.44 -0.14 0.00 -0.25 -1.08 0.00 0.00 175.30 174.27 2b64 n ASP 33 N 2.02 -4.27 0.00 -2.89 8.00 -1.26 -3.43 116.55 114.72 2b64 n ASP 33 Ca -0.14 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2b64 n ASP 33 Cb 0.56 -2.67 0.00 0.00 -0.02 0.00 0.00 41.12 38.99 2b64 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b64 n GLY 34 N -1.67 2.59 0.00 0.44 0.00 -1.26 -4.98 105.19 100.31 2b64 n GLY 34 Ca -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2b64 n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b64 n LYS 35 N 0.00 0.00 0.17 1.61 5.02 -1.22 -4.66 118.16 119.07 2b64 n LYS 35 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2b64 n LYS 35 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 2b64 n LYS 35 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2b64 h LYS 36 N 0.00 0.00 0.00 1.97 3.64 -1.93 -3.17 116.57 117.08 2b64 h LYS 36 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b64 h LYS 36 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2b64 h LYS 36 CO 0.00 0.07 0.00 -1.71 -2.27 0.00 0.00 179.45 175.54 2b64 n ASN 37 N -2.97 0.00 0.19 4.20 5.15 -1.26 -2.11 115.26 118.45 2b64 n ASN 37 Ca 0.02 0.90 0.04 0.00 -0.60 0.00 0.00 54.58 54.95 2b64 n ASN 37 Cb 0.57 -0.40 0.37 0.00 -0.53 0.00 0.00 39.78 39.79 2b64 n ASN 37 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2b64 h LEU 38 N 0.00 0.00 -1.79 1.20 5.85 -1.97 -2.26 115.31 116.34 2b64 h LEU 38 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2b64 h LEU 38 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2b64 h LEU 38 CO 0.00 0.38 -0.14 0.00 -0.34 0.00 0.00 178.44 178.34 2b64 h ALA 39 N 1.62 1.67 0.18 1.25 0.00 -1.60 -0.81 119.26 121.57 2b64 h ALA 39 Ca -0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 54.91 54.44 2b64 h ALA 39 Cb 0.77 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2b64 h ALA 39 CO 0.05 0.17 -1.69 0.00 0.00 0.00 0.00 179.25 177.78 2b64 h ALA 40 N 1.86 0.17 -0.52 0.00 0.00 -1.06 -3.32 119.26 116.39 2b64 h ALA 40 Ca -0.00 -1.12 0.05 0.00 0.00 0.00 0.00 54.91 53.84 2b64 h ALA 40 Cb 0.26 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2b64 h ALA 40 CO 0.02 1.04 0.25 0.00 0.00 0.00 0.00 179.25 180.55 2b64 h ARG 41 N 0.10 0.47 -0.21 0.00 3.08 -0.90 -0.02 114.38 116.89 2b64 h ARG 41 Ca -0.32 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 59.75 2b64 h ARG 41 Cb 2.09 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.98 2b64 h ARG 41 CO 0.18 0.31 -0.10 0.82 -1.07 0.00 0.00 179.97 180.10 2b64 h ILE 42 N 0.48 0.67 -1.00 2.04 2.04 -1.34 0.65 117.51 121.05 2b64 h ILE 42 Ca 0.23 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.19 2b64 h ILE 42 Cb 0.17 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 2b64 h ILE 42 CO -0.18 0.00 0.64 0.15 0.00 0.00 0.00 178.15 178.76 2b64 h PHE 43 N -0.08 1.16 -0.15 1.37 3.57 -1.47 0.63 116.94 121.96 2b64 h PHE 43 Ca 0.11 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 2b64 h PHE 43 Cb 0.25 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2b64 h PHE 43 CO -0.27 0.51 -0.38 1.88 -2.23 0.00 0.00 178.31 177.82 2b64 h TYR 44 N 1.06 0.68 -0.97 0.41 0.99 -0.24 0.39 116.97 119.29 2b64 h TYR 44 Ca 0.47 -0.26 0.06 0.00 2.00 0.00 0.00 58.73 61.00 2b64 h TYR 44 Cb 0.37 -0.12 -0.06 0.00 1.00 0.00 0.00 36.73 37.92 2b64 h TYR 44 CO -0.00 1.00 0.63 -0.44 -0.00 0.00 0.00 178.16 179.35 2b64 h ASP 45 N 0.16 1.01 -0.36 3.88 3.32 0.91 0.33 116.42 125.68 2b64 h ASP 45 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2b64 h ASP 45 Cb 0.99 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2b64 h ASP 45 CO 0.08 0.66 0.04 0.00 -1.72 0.00 0.00 179.24 178.30 2b64 h ALA 46 N 1.47 0.47 -0.55 3.45 0.00 0.42 -0.22 119.26 124.29 2b64 h ALA 46 Ca 0.41 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2b64 h ALA 46 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2b64 h ALA 46 CO -0.15 0.20 0.36 0.00 0.00 0.00 0.00 179.25 179.66 2b64 h LYS 48 N 0.68 0.58 -0.40 0.00 1.57 -0.15 -2.85 116.57 116.00 2b64 h LYS 48 Ca 0.21 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 2b64 h LYS 48 Cb 0.02 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2b64 h LYS 48 CO -0.05 1.05 0.05 0.82 -0.57 0.00 0.00 179.45 180.74 2b64 h ILE 49 N 0.23 1.20 -0.29 1.86 2.04 -0.65 0.23 117.51 122.12 2b64 h ILE 49 Ca -0.02 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.12 2b64 h ILE 49 Cb 1.09 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 2b64 h ILE 49 CO 0.10 0.27 -0.02 0.40 0.00 0.00 0.00 178.15 178.90 2b64 h ILE 50 N 0.59 0.76 -0.16 -0.67 2.04 -0.99 0.72 117.51 119.81 2b64 h ILE 50 Ca 0.13 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 2b64 h ILE 50 Cb 0.31 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2b64 h ILE 50 CO 0.01 0.01 -0.21 1.56 0.00 0.00 0.00 178.15 179.52 2b64 h GLN 51 N 0.06 0.27 0.10 2.37 1.08 -1.16 -0.82 115.11 117.01 2b64 h GLN 51 Ca 0.14 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2b64 h GLN 51 Cb 0.20 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2b64 h GLN 51 CO -0.26 0.48 -0.05 0.93 -0.95 0.00 0.00 178.83 178.98 2b64 h GLU 52 N 0.25 -0.12 0.14 1.46 4.39 0.71 -3.37 114.58 118.04 2b64 h GLU 52 Ca 0.04 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2b64 h GLU 52 Cb 0.52 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2b64 h GLU 52 CO 0.03 0.31 -0.07 0.87 -1.16 0.00 0.00 179.01 179.00 2b64 h LYS 53 N -0.60 -0.18 -6.11 2.33 1.79 0.42 -3.45 116.57 110.76 2b64 h LYS 53 Ca -0.01 0.01 -0.68 0.00 -2.18 0.00 0.00 60.65 57.79 2b64 h LYS 53 Cb 0.49 0.04 -0.19 0.00 -1.58 0.00 0.00 32.23 30.99 2b64 h LYS 53 CO 0.02 -0.12 -0.70 -0.08 -1.08 0.00 0.00 179.45 177.49 2b64 s THR 54 N -3.04 3.67 0.00 -0.16 -1.32 -0.32 -5.01 115.64 109.47 2b64 s THR 54 Ca -0.03 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 2b64 s THR 54 Cb 0.00 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 2b64 s THR 54 CO 0.08 0.59 1.19 0.61 -2.21 0.00 0.00 174.62 174.88 2b64 n GLY 55 N 2.29 1.87 3.22 6.08 0.00 -1.26 -3.76 105.19 113.63 2b64 n GLY 55 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2b64 n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b64 s GLN 56 N 0.25 1.30 0.37 1.61 -0.21 -1.26 -5.09 119.66 116.63 2b64 s GLN 56 Ca 0.00 -0.86 -0.26 0.00 0.02 0.00 0.00 55.36 54.27 2b64 s GLN 56 Cb 0.00 -1.37 -0.12 0.00 1.00 0.00 0.00 33.01 32.52 2b64 s GLN 56 CO 0.00 0.35 0.99 0.39 -2.12 0.00 0.00 175.29 174.90 2b64 n GLU 57 N 1.97 1.33 0.06 2.91 1.02 -1.26 -4.55 120.64 122.11 2b64 n GLU 57 Ca -0.17 0.47 0.12 0.00 -0.02 0.00 0.00 57.16 57.56 2b64 n GLU 57 Cb 0.54 -1.94 0.48 0.00 -0.02 0.00 0.00 31.44 30.49 2b64 n GLU 57 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2b64 n PRO 58 N 0.40 0.12 -0.08 3.49 -0.04 -1.26 -3.40 135.00 134.23 2b64 n PRO 58 Ca 0.09 0.18 -0.15 0.00 -0.04 0.00 0.00 63.50 63.59 2b64 n PRO 58 Cb 0.37 -1.66 -0.12 0.00 -0.04 0.00 0.00 33.50 32.04 2b64 n PRO 58 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2b64 h LEU 59 N 0.00 0.00 -1.08 1.53 5.85 -1.97 -2.89 115.31 116.75 2b64 h LEU 59 Ca 0.00 -0.85 -0.03 0.00 0.84 0.00 0.00 57.88 57.84 2b64 h LEU 59 Cb 0.51 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2b64 h LEU 59 CO 0.00 1.08 0.29 0.50 -0.34 0.00 0.00 178.44 179.98 2b64 h LYS 60 N -1.00 0.95 -0.13 1.25 3.64 -1.96 -1.43 116.57 117.88 2b64 h LYS 60 Ca -0.07 -0.14 -0.21 0.00 -1.27 0.00 0.00 60.65 58.96 2b64 h LYS 60 Cb 1.02 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2b64 h LYS 60 CO -0.04 0.75 -0.76 0.28 -2.27 0.00 0.00 179.45 177.40 2b64 h VAL 61 N 0.94 1.31 -0.65 2.00 2.07 -1.72 -2.12 116.25 118.07 2b64 h VAL 61 Ca 0.23 -2.02 0.03 0.00 0.82 0.00 0.00 66.70 65.75 2b64 h VAL 61 Cb 0.13 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2b64 h VAL 61 CO -0.03 0.63 0.41 0.15 0.02 0.00 0.00 177.57 178.75 2b64 h PHE 62 N 0.46 0.76 0.00 1.57 3.57 -1.21 0.13 116.94 122.22 2b64 h PHE 62 Ca -0.05 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 2b64 h PHE 62 Cb 1.37 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 2b64 h PHE 62 CO 0.07 0.44 -0.59 0.87 -2.23 0.00 0.00 178.31 176.87 2b64 h LYS 63 N 0.80 0.00 -0.13 1.11 1.79 -1.28 -2.81 116.57 116.05 2b64 h LYS 63 Ca 0.26 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.66 2b64 h LYS 63 Cb 0.02 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2b64 h LYS 63 CO -0.10 0.59 -0.20 0.37 -1.08 0.00 0.00 179.45 179.02 2b64 h GLN 64 N 0.00 0.37 -0.55 3.15 5.75 -0.81 -2.70 115.11 120.31 2b64 h GLN 64 Ca -0.01 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.22 2b64 h GLN 64 Cb 1.15 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2b64 h GLN 64 CO 0.08 0.80 0.11 0.00 -2.65 0.00 0.00 178.83 177.17 2b64 h ALA 65 N 0.56 1.17 -0.41 3.38 0.00 -0.76 -1.81 119.26 121.39 2b64 h ALA 65 Ca 0.01 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2b64 h ALA 65 Cb 0.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2b64 h ALA 65 CO 0.05 0.56 -0.25 0.28 0.00 0.00 0.00 179.25 179.89 2b64 h VAL 66 N 0.82 1.27 -0.75 0.00 2.07 -1.57 -2.76 116.25 115.32 2b64 h VAL 66 Ca 0.18 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.34 2b64 h VAL 66 Cb 0.33 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2b64 h VAL 66 CO 0.00 0.47 0.48 -0.08 0.02 0.00 0.00 177.57 178.45 2b64 h GLU 67 N 0.73 0.90 0.00 1.57 4.57 -1.11 0.85 114.58 122.08 2b64 h GLU 67 Ca 0.09 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2b64 h GLU 67 Cb 0.79 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2b64 h GLU 67 CO 0.07 0.59 0.00 0.09 -1.18 0.00 0.00 179.01 178.58 2b64 n ASN 68 N -4.63 0.00 0.00 1.04 3.02 -0.72 -3.72 115.26 110.25 2b64 n ASN 68 Ca 0.09 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2b64 n ASN 68 Cb 0.09 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2b64 n ASN 68 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2b64 n VAL 69 N -1.27 0.00 -1.85 2.41 0.31 -0.81 -4.62 118.33 112.50 2b64 n VAL 69 Ca 0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.02 2b64 n VAL 69 Cb 0.19 -0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 33.00 2b64 n VAL 69 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2b64 s LYS 70 N -1.84 3.35 0.00 5.55 1.02 0.29 -4.64 119.74 123.47 2b64 s LYS 70 Ca 0.00 1.73 0.00 0.00 0.02 0.00 0.00 55.97 57.72 2b64 s LYS 70 Cb 0.00 -4.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.07 2b64 s LYS 70 CO 0.00 -1.84 0.00 -0.35 -0.92 0.00 0.00 175.35 172.24 2b64 n PRO 71 N 8.42 -0.23 0.00 -1.68 -0.04 -1.26 -4.94 135.00 135.27 2b64 n PRO 71 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2b64 n PRO 71 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 2b64 n PRO 71 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2b64 n ARG 72 N -0.86 0.35 -3.86 0.54 1.85 -1.26 -4.94 116.66 108.48 2b64 n ARG 72 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 2b64 n ARG 72 Cb 0.00 -0.06 -0.15 0.00 -1.05 0.00 0.00 32.46 31.20 2b64 n ARG 72 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2b64 s MET 73 N -0.51 0.08 0.34 2.89 -1.94 -1.26 -2.68 119.30 116.22 2b64 s MET 73 Ca 0.00 0.08 0.03 0.00 -1.71 0.00 0.00 55.69 54.10 2b64 s MET 73 Cb 0.00 -0.24 -0.01 0.00 2.01 0.00 0.00 34.83 36.59 2b64 s MET 73 CO 0.00 -0.09 0.38 -2.00 -0.01 0.00 0.00 175.02 173.29 2b64 s GLU 74 N 0.67 1.86 -0.01 2.03 2.12 -0.74 -4.15 118.70 120.50 2b64 s GLU 74 Ca -0.06 -1.93 0.03 0.00 0.36 0.00 0.00 54.97 53.37 2b64 s GLU 74 Cb -0.09 0.38 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 2b64 s GLU 74 CO -0.02 -0.73 -0.09 0.08 -0.54 0.00 0.00 175.26 173.96 2b64 s VAL 75 N -3.20 0.71 0.04 3.70 1.01 -1.26 -0.48 120.40 120.92 2b64 s VAL 75 Ca 0.36 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.00 2b64 s VAL 75 Cb 0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 2b64 s VAL 75 CO 0.25 0.19 -0.14 -0.13 0.00 0.00 0.00 175.10 175.28 2b64 s ARG 76 N -0.23 0.93 -0.26 2.72 0.52 -0.63 -4.96 118.95 117.03 2b64 s ARG 76 Ca 0.03 -0.75 -0.14 0.00 -0.52 0.00 0.00 55.73 54.35 2b64 s ARG 76 Cb -0.04 -0.93 -0.04 0.00 0.52 0.00 0.00 34.95 34.46 2b64 s ARG 76 CO -0.00 0.23 0.35 -1.12 0.02 0.00 0.00 175.30 174.78 2b64 s SER 77 N -1.12 6.25 -0.14 0.23 0.01 -1.26 -1.16 113.70 116.51 2b64 s SER 77 Ca 0.01 0.29 -0.04 0.00 1.31 0.00 0.00 55.95 57.52 2b64 s SER 77 Cb -0.08 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 2b64 s SER 77 CO 0.01 -0.15 0.01 -0.60 0.41 0.00 0.00 173.24 172.92 2b64 s ARG 78 N 1.90 3.51 -1.30 12.44 6.06 0.13 -4.82 118.95 136.87 2b64 s ARG 78 Ca 0.14 -0.42 -0.13 0.00 -2.50 0.00 0.00 55.73 52.83 2b64 s ARG 78 Cb -0.16 -2.96 0.12 0.00 0.06 0.00 0.00 34.95 32.01 2b64 s ARG 78 CO 0.09 0.43 1.81 0.54 -2.50 0.00 0.00 175.30 175.68 2b64 n ARG 79 N 2.98 3.31 0.28 5.12 5.12 -1.26 0.42 116.66 132.64 2b64 n ARG 79 Ca -0.18 -3.37 0.14 0.00 -1.93 0.00 0.00 57.85 52.51 2b64 n ARG 79 Cb 0.53 -3.15 0.83 0.00 -1.16 0.00 0.00 32.46 29.51 2b64 n ARG 79 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2b64 h VAL 80 N 4.40 0.60 0.00 1.55 2.07 -1.94 -3.43 116.25 119.50 2b64 h VAL 80 Ca 0.42 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2b64 h VAL 80 Cb 0.74 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2b64 h VAL 80 CO 1.55 0.04 0.00 0.61 0.02 0.00 0.00 177.57 179.79 2b64 n GLY 81 N -1.17 0.00 0.00 2.17 0.00 -1.26 -5.01 105.19 99.92 2b64 n GLY 81 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2b64 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b64 n GLY 82 N 0.00 1.36 3.52 -0.02 0.00 -1.26 -5.16 105.19 103.62 2b64 n GLY 82 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2b64 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b64 s ALA 83 N 0.00 0.26 -1.03 4.61 0.00 -1.26 -5.09 121.76 119.24 2b64 s ALA 83 Ca 0.00 -1.19 -0.22 0.00 0.00 0.00 0.00 51.96 50.55 2b64 s ALA 83 Cb 0.00 1.12 0.07 0.00 0.00 0.00 0.00 23.12 24.31 2b64 s ALA 83 CO 0.00 -0.81 1.42 -0.80 0.00 0.00 0.00 175.76 175.57 2b64 s ASN 84 N -3.11 6.56 0.00 0.00 0.01 -1.26 -3.45 114.94 113.69 2b64 s ASN 84 Ca 0.27 -1.66 -0.30 0.00 -0.71 0.00 0.00 52.86 50.45 2b64 s ASN 84 Cb 0.00 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 39.07 2b64 s ASN 84 CO 0.13 -1.39 1.41 -0.31 -1.51 0.00 0.00 177.10 175.44 2b64 s TYR 85 N 4.47 2.83 -0.57 2.20 2.02 0.17 -4.64 117.35 123.83 2b64 s TYR 85 Ca 0.44 0.79 -0.27 0.00 -0.37 0.00 0.00 57.07 57.66 2b64 s TYR 85 Cb -0.01 -3.68 -0.00 0.00 -0.40 0.00 0.00 41.96 37.87 2b64 s TYR 85 CO -0.08 -2.52 1.60 -0.65 -1.57 0.00 0.00 175.55 172.33 2b64 s GLN 86 N 2.41 3.06 -0.49 -0.62 -1.52 -1.26 -0.69 119.66 120.54 2b64 s GLN 86 Ca 0.64 0.55 -0.16 0.00 -1.95 0.00 0.00 55.36 54.44 2b64 s GLN 86 Cb -0.32 -4.23 0.08 0.00 -0.22 0.00 0.00 33.01 28.32 2b64 s GLN 86 CO 0.27 -2.23 0.46 0.08 -0.25 0.00 0.00 175.29 173.62 2b64 s VAL 87 N 7.19 5.14 0.03 1.09 1.01 -0.31 -4.66 120.40 129.89 2b64 s VAL 87 Ca 0.59 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2b64 s VAL 87 Cb -0.12 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2b64 s VAL 87 CO 0.23 -0.67 0.91 -2.16 0.00 0.00 0.00 175.10 173.42 2b64 s PRO 88 N 1.88 4.58 0.21 2.72 0.04 -1.26 -1.61 135.00 141.56 2b64 s PRO 88 Ca 0.07 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.43 2b64 s PRO 88 Cb -0.24 -3.42 -0.00 0.00 0.04 0.00 0.00 34.50 30.88 2b64 s PRO 88 CO 0.07 0.09 0.03 0.00 0.04 0.00 0.00 177.00 177.23 2b64 n MET 89 N 3.39 1.19 0.00 4.56 0.00 0.37 -4.76 117.12 121.88 2b64 n MET 89 Ca 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 57.70 56.11 2b64 n MET 89 Cb 0.50 0.60 0.00 0.00 0.00 0.00 0.00 33.22 34.32 2b64 n MET 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2b64 n GLU 90 N -0.51 3.37 -3.71 3.17 1.02 -1.26 -1.78 120.64 120.94 2b64 n GLU 90 Ca -0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.96 2b64 n GLU 90 Cb 0.28 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.58 2b64 n GLU 90 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2b64 s VAL 91 N 0.00 -0.04 0.13 2.62 1.01 -1.09 -3.00 120.40 120.03 2b64 s VAL 91 Ca 0.00 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 2b64 s VAL 91 Cb 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 36.38 35.80 2b64 s VAL 91 CO 0.00 0.05 1.47 -0.55 0.00 0.00 0.00 175.10 176.07 2b64 s SER 92 N 1.35 6.72 0.51 3.32 0.15 -1.26 -4.85 113.70 119.64 2b64 s SER 92 Ca -0.09 2.45 0.18 0.00 0.70 0.00 0.00 55.95 59.19 2b64 s SER 92 Cb -0.09 -2.59 1.00 0.00 -1.71 0.00 0.00 66.02 62.63 2b64 s SER 92 CO -0.11 -0.73 1.51 1.55 1.20 0.00 0.00 173.24 176.67 2b64 h PRO 93 N 6.83 0.00 0.46 5.44 0.13 -1.97 0.32 132.00 143.21 2b64 h PRO 93 Ca -0.42 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2b64 h PRO 93 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2b64 h PRO 93 CO 0.89 0.00 -0.22 -0.09 -0.23 0.00 0.00 178.00 178.35 2b64 h ARG 94 N 0.00 -0.59 0.00 0.86 9.65 -2.01 -2.92 114.38 119.37 2b64 h ARG 94 Ca 0.00 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2b64 h ARG 94 Cb 0.82 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 2b64 h ARG 94 CO 0.00 -0.40 0.00 -2.13 2.80 0.00 0.00 179.97 180.24 2b64 n ARG 95 N -4.30 0.11 0.02 0.20 0.63 0.03 -1.55 116.66 111.80 2b64 n ARG 95 Ca -0.08 0.31 -0.06 0.00 -0.92 0.00 0.00 57.85 57.10 2b64 n ARG 95 Cb 0.24 -1.70 0.12 0.00 0.45 0.00 0.00 32.46 31.58 2b64 n ARG 95 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2b64 h GLN 96 N 0.00 0.47 0.23 -0.14 4.15 -0.52 -3.22 115.11 116.09 2b64 h GLN 96 Ca 0.00 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 2b64 h GLN 96 Cb 0.36 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2b64 h GLN 96 CO 0.00 0.83 -0.11 0.37 -1.93 0.00 0.00 178.83 177.98 2b64 h GLN 97 N 0.39 -0.30 -0.08 1.69 4.15 -1.08 -3.15 115.11 116.73 2b64 h GLN 97 Ca 0.03 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2b64 h GLN 97 Cb 0.93 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.68 2b64 h GLN 97 CO 0.08 -0.20 0.05 0.77 -1.93 0.00 0.00 178.83 177.60 2b64 h SER 98 N -1.00 0.10 -0.32 -0.69 0.02 -1.70 -2.71 113.55 107.25 2b64 h SER 98 Ca -0.03 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 2b64 h SER 98 Cb 0.24 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2b64 h SER 98 CO 0.05 0.12 0.01 -0.07 -1.14 0.00 0.00 176.83 175.81 2b64 h LEU 99 N 0.06 0.63 -0.51 5.07 3.38 -1.75 -1.13 115.31 121.07 2b64 h LEU 99 Ca 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2b64 h LEU 99 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2b64 h LEU 99 CO -0.01 0.69 0.27 0.00 0.09 0.00 0.00 178.44 179.48 2b64 h ALA 100 N 1.39 0.65 -0.50 1.53 0.00 -1.47 0.68 119.26 121.54 2b64 h ALA 100 Ca 0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2b64 h ALA 100 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2b64 h ALA 100 CO 0.01 0.18 -0.01 -0.07 0.00 0.00 0.00 179.25 179.37 2b64 h LEU 101 N 0.67 0.87 -1.03 0.00 3.38 -1.32 -1.89 115.31 115.99 2b64 h LEU 101 Ca 0.18 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2b64 h LEU 101 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2b64 h LEU 101 CO -0.03 0.97 -0.28 -0.09 0.09 0.00 0.00 178.44 179.10 2b64 h ARG 102 N 0.75 0.35 -0.48 1.13 2.43 -0.84 -1.98 114.38 115.74 2b64 h ARG 102 Ca 0.14 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 2b64 h ARG 102 Cb 0.53 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2b64 h ARG 102 CO 0.03 0.61 -0.15 -1.49 -1.51 0.00 0.00 179.97 177.45 2b64 h TRP 103 N 0.31 1.02 -0.57 2.20 6.55 0.51 -2.42 115.95 123.55 2b64 h TRP 103 Ca 0.05 -0.22 -0.06 0.00 0.95 0.00 0.00 58.89 59.61 2b64 h TRP 103 Cb 0.66 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.68 2b64 h TRP 103 CO 0.02 0.99 0.09 -0.07 -1.05 0.00 0.00 178.44 178.42 2b64 h LEU 104 N 0.80 0.85 0.25 -4.49 -0.00 -0.94 -1.78 115.31 110.00 2b64 h LEU 104 Ca 0.12 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 2b64 h LEU 104 Cb 0.69 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 2b64 h LEU 104 CO 0.05 0.86 -0.12 0.58 -0.00 0.00 0.00 178.44 179.81 2b64 h VAL 105 N 0.86 0.66 -0.19 1.22 2.07 -1.32 0.45 116.25 119.99 2b64 h VAL 105 Ca 0.18 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2b64 h VAL 105 Cb 0.38 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2b64 h VAL 105 CO 0.01 0.15 0.17 1.56 0.02 0.00 0.00 177.57 179.48 2b64 h GLN 106 N -0.88 0.00 0.20 1.57 7.50 -1.51 0.22 115.11 122.21 2b64 h GLN 106 Ca -0.03 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 58.80 2b64 h GLN 106 Cb 0.51 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.06 2b64 h GLN 106 CO 0.06 0.00 -1.43 0.00 -1.50 0.00 0.00 178.83 175.96 2b64 h ALA 107 N 1.84 -0.02 -0.57 3.87 0.00 -1.25 -3.21 119.26 119.92 2b64 h ALA 107 Ca 0.09 -0.91 -0.09 0.00 0.00 0.00 0.00 54.91 54.00 2b64 h ALA 107 Cb 0.43 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2b64 h ALA 107 CO -0.00 0.85 0.01 0.00 0.00 0.00 0.00 179.25 180.11 2b64 h ALA 108 N 0.32 0.95 -0.35 0.00 0.00 0.14 -3.28 119.26 117.03 2b64 h ALA 108 Ca -0.22 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2b64 h ALA 108 Cb 2.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2b64 h ALA 108 CO 0.24 0.64 -0.17 -0.91 0.00 0.00 0.00 179.25 179.05 2b64 h ASN 109 N 0.90 0.76 0.49 0.00 2.35 -0.76 -3.11 115.58 116.21 2b64 h ASN 109 Ca 0.17 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2b64 h ASN 109 Cb 0.51 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2b64 h ASN 109 CO 0.02 0.99 0.00 0.00 -1.65 0.00 0.00 177.43 176.80 2b64 n GLN 110 N -4.32 0.08 -1.89 0.81 1.13 -1.21 -4.82 117.38 107.16 2b64 n GLN 110 Ca -0.02 0.37 -0.38 0.00 -1.94 0.00 0.00 57.00 55.03 2b64 n GLN 110 Cb 0.40 -1.68 0.03 0.00 0.11 0.00 0.00 30.24 29.10 2b64 n GLN 110 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2b64 s ARG 111 N -3.16 3.35 0.08 -1.09 0.52 -1.18 -4.97 118.95 112.50 2b64 s ARG 111 Ca 0.04 2.15 -0.27 0.00 -0.52 0.00 0.00 55.73 57.14 2b64 s ARG 111 Cb 0.08 -2.35 -0.17 0.00 0.52 0.00 0.00 34.95 33.04 2b64 s ARG 111 CO 0.28 -0.99 1.66 -1.00 0.02 0.00 0.00 175.30 175.26 2b64 h PRO 112 N 1.71 -0.33 -6.58 3.54 0.13 -1.90 -3.47 132.00 125.10 2b64 h PRO 112 Ca -0.51 0.02 -0.55 0.00 -0.87 0.00 0.00 66.00 64.09 2b64 h PRO 112 Cb 1.28 0.08 0.20 0.00 0.13 0.00 0.00 31.00 32.69 2b64 h PRO 112 CO 0.58 -0.20 -0.66 -0.85 -0.23 0.00 0.00 178.00 176.65 2b64 n GLU 113 N -5.23 0.08 0.00 0.86 0.00 -1.26 -4.88 120.64 110.21 2b64 n GLU 113 Ca -0.10 0.06 0.15 0.00 0.00 0.00 0.00 57.16 57.28 2b64 n GLU 113 Cb 0.17 -1.69 0.82 0.00 0.00 0.00 0.00 31.44 30.74 2b64 n GLU 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2b64 n ARG 114 N -0.51 1.06 -4.00 3.44 1.74 -1.26 -4.81 116.66 112.32 2b64 n ARG 114 Ca 0.08 -0.21 -0.11 0.00 -0.77 0.00 0.00 57.85 56.83 2b64 n ARG 114 Cb 0.51 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 2b64 n ARG 114 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2b64 s ARG 115 N -2.09 0.34 0.25 5.56 0.52 -1.26 -5.06 118.95 117.20 2b64 s ARG 115 Ca 0.43 -0.54 -0.03 0.00 -0.52 0.00 0.00 55.73 55.07 2b64 s ARG 115 Cb 0.21 -0.05 0.28 0.00 0.52 0.00 0.00 34.95 35.92 2b64 s ARG 115 CO 0.38 -0.00 1.74 0.00 0.02 0.00 0.00 175.30 177.44 2b64 h ALA 116 N 4.91 1.06 -0.92 2.13 0.00 -1.98 -1.83 119.26 122.63 2b64 h ALA 116 Ca -0.32 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2b64 h ALA 116 Cb 1.21 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2b64 h ALA 116 CO 0.43 0.59 0.61 0.00 0.00 0.00 0.00 179.25 180.88 2b64 h ALA 117 N 1.22 1.17 -0.30 0.00 0.00 -1.96 -0.91 119.26 118.47 2b64 h ALA 117 Ca 0.16 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2b64 h ALA 117 Cb 0.45 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b64 h ALA 117 CO 0.02 0.55 -0.45 0.28 0.00 0.00 0.00 179.25 179.65 2b64 h VAL 118 N 1.24 1.28 -0.12 0.00 2.07 -1.88 -2.04 116.25 116.80 2b64 h VAL 118 Ca 0.34 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 2b64 h VAL 118 Cb -0.13 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2b64 h VAL 118 CO -0.08 0.53 0.01 0.03 0.02 0.00 0.00 177.57 178.08 2b64 h ARG 119 N 0.62 0.17 0.00 1.57 3.08 -0.50 0.16 114.38 119.48 2b64 h ARG 119 Ca 0.03 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.79 2b64 h ARG 119 Cb 1.05 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 2b64 h ARG 119 CO 0.10 0.19 -1.68 -0.89 -1.07 0.00 0.00 179.97 176.62 2b64 n ILE 120 N -4.44 1.50 0.34 2.04 5.41 -0.42 -3.38 119.36 120.40 2b64 n ILE 120 Ca -0.01 -0.77 -0.16 0.00 1.00 0.00 0.00 62.75 62.80 2b64 n ILE 120 Cb 0.14 -0.94 -0.08 0.00 -0.71 0.00 0.00 39.64 38.05 2b64 n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b64 h ALA 121 N 1.10 -0.87 -0.62 -1.39 0.00 -0.76 -3.02 119.26 113.70 2b64 h ALA 121 Ca -0.27 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2b64 h ALA 121 Cb 1.93 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 20.01 2b64 h ALA 121 CO 0.07 -0.90 0.39 0.45 0.00 0.00 0.00 179.25 179.26 2b64 h HIS 122 N -1.04 0.74 0.00 0.00 3.86 -0.89 -1.75 115.15 116.07 2b64 h HIS 122 Ca -0.09 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2b64 h HIS 122 Cb 0.70 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2b64 h HIS 122 CO -0.00 0.43 0.00 -1.91 0.86 0.00 0.00 177.93 177.31 2b64 n GLU 123 N -4.70 0.40 -0.07 2.45 4.07 -1.22 -1.83 120.64 119.75 2b64 n GLU 123 Ca 0.05 0.07 -0.09 0.00 -0.06 0.00 0.00 57.16 57.13 2b64 n GLU 123 Cb 0.06 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 29.79 2b64 n GLU 123 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2b64 n LEU 124 N -1.19 0.34 -0.04 4.31 4.77 -0.69 -3.22 117.00 121.27 2b64 n LEU 124 Ca 0.11 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2b64 n LEU 124 Cb 0.13 0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 2b64 n LEU 124 CO 0.14 0.45 0.56 0.24 -1.33 0.00 0.00 177.39 177.45 2b64 h MET 125 N 0.00 0.28 -0.16 3.23 0.00 -1.06 -3.15 114.93 114.07 2b64 h MET 125 Ca -0.44 -0.17 -0.07 0.00 0.00 0.00 0.00 59.70 59.02 2b64 h MET 125 Cb 2.14 0.02 -0.00 0.00 0.00 0.00 0.00 31.60 33.76 2b64 h MET 125 CO 0.05 0.75 -0.16 -0.44 0.00 0.00 0.00 176.91 177.10 2b64 h ASP 126 N -0.16 0.43 0.60 1.22 3.32 -1.56 -2.75 116.42 117.52 2b64 h ASP 126 Ca 0.01 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2b64 h ASP 126 Cb 0.72 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2b64 h ASP 126 CO 0.04 0.82 0.00 0.00 -1.72 0.00 0.00 179.24 178.37 2b64 n ALA 127 N -2.43 1.58 0.03 3.45 0.00 -1.18 -1.61 120.51 120.36 2b64 n ALA 127 Ca -0.06 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 2b64 n ALA 127 Cb 0.37 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.35 2b64 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b64 h ALA 128 N 2.26 0.48 0.48 0.00 0.00 -1.48 -3.39 119.26 117.61 2b64 h ALA 128 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 2b64 h ALA 128 Cb 0.30 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b64 h ALA 128 CO 0.00 1.35 -0.23 0.93 0.00 0.00 0.00 179.25 181.30 2b64 h GLU 129 N 0.01 -0.62 0.00 0.00 4.39 -1.00 -3.45 114.58 113.92 2b64 h GLU 129 Ca -0.12 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2b64 h GLU 129 Cb 1.87 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 2b64 h GLU 129 CO 0.12 -0.37 0.00 0.41 -1.16 0.00 0.00 179.01 178.00 2b64 n GLY 130 N 0.05 -0.35 3.11 -3.84 0.00 -0.94 -5.13 105.19 98.10 2b64 n GLY 130 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2b64 n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b64 s LYS 131 N 0.00 0.58 0.00 1.61 -2.85 -1.11 -4.90 119.74 113.06 2b64 s LYS 131 Ca 0.00 -0.76 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 2b64 s LYS 131 Cb 0.00 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2b64 s LYS 131 CO 0.00 -0.14 0.00 0.41 0.10 0.00 0.00 175.35 175.72 2b64 n GLY 132 N 0.78 3.50 0.24 0.59 0.00 -1.26 -3.08 105.19 105.96 2b64 n GLY 132 Ca -0.19 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.13 2b64 n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b64 h GLY 133 N 0.00 0.00 0.12 -0.02 0.00 -1.95 0.34 103.07 101.56 2b64 h GLY 133 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2b64 h GLY 133 CO 0.00 0.00 -1.08 0.00 0.00 0.00 0.00 176.54 175.46 2b64 h ALA 134 N 1.04 0.21 -0.53 3.60 0.00 -1.90 -2.98 119.26 118.70 2b64 h ALA 134 Ca 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 54.91 53.75 2b64 h ALA 134 Cb 0.83 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2b64 h ALA 134 CO 0.00 0.62 -0.03 0.28 0.00 0.00 0.00 179.25 180.12 2b64 h VAL 135 N -0.84 1.26 0.63 0.00 2.07 -1.29 -2.78 116.25 115.30 2b64 h VAL 135 Ca -0.28 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2b64 h VAL 135 Cb 1.36 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2b64 h VAL 135 CO -0.11 0.40 -0.36 0.50 0.02 0.00 0.00 177.57 178.02 2b64 h LYS 136 N 0.85 -0.89 0.00 1.57 3.11 -0.58 -2.05 116.57 118.59 2b64 h LYS 136 Ca 0.15 0.06 0.00 0.00 -2.81 0.00 0.00 60.65 58.05 2b64 h LYS 136 Cb 0.54 0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2b64 h LYS 136 CO 0.03 -0.59 0.00 0.87 -2.81 0.00 0.00 179.45 176.95 2b64 h LYS 137 N -0.92 0.00 0.02 1.90 1.57 -1.52 0.14 116.57 117.76 2b64 h LYS 137 Ca -0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2b64 h LYS 137 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2b64 h LYS 137 CO 0.10 0.00 -0.01 -0.22 -0.57 0.00 0.00 179.45 178.75 2b64 h LYS 138 N 0.00 -0.03 -0.49 3.15 3.64 -1.42 -3.22 116.57 118.19 2b64 h LYS 138 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2b64 h LYS 138 Cb 0.28 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2b64 h LYS 138 CO 0.00 0.67 0.33 0.93 -2.27 0.00 0.00 179.45 179.11 2b64 h GLU 139 N -0.80 0.62 -0.60 1.90 5.08 -0.47 0.37 114.58 120.68 2b64 h GLU 139 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2b64 h GLU 139 Cb 0.72 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2b64 h GLU 139 CO 0.01 0.41 0.33 -0.44 -1.00 0.00 0.00 179.01 178.32 2b64 h ASP 140 N 0.64 0.75 0.56 1.42 5.19 -1.16 0.11 116.42 123.93 2b64 h ASP 140 Ca 0.19 -0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 56.43 2b64 h ASP 140 Cb -0.02 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 2b64 h ASP 140 CO -0.04 0.63 -0.34 0.58 -3.12 0.00 0.00 179.24 176.94 2b64 h VAL 141 N 0.82 1.01 -0.03 -1.35 2.07 -1.23 0.31 116.25 117.84 2b64 h VAL 141 Ca 0.21 -1.29 -0.12 0.00 0.82 0.00 0.00 66.70 66.33 2b64 h VAL 141 Cb 0.04 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2b64 h VAL 141 CO -0.03 0.34 -0.53 -0.33 0.02 0.00 0.00 177.57 177.03 2b64 h GLU 142 N 0.00 0.09 0.03 1.57 5.08 -0.29 -2.51 114.58 118.55 2b64 h GLU 142 Ca -0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2b64 h GLU 142 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2b64 h GLU 142 CO 0.04 0.60 -0.01 0.00 -1.00 0.00 0.00 179.01 178.64 2b64 h ARG 143 N 0.07 -0.04 -0.44 2.33 3.08 0.09 -3.38 114.38 116.09 2b64 h ARG 143 Ca -0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2b64 h ARG 143 Cb 0.96 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.95 2b64 h ARG 143 CO 0.07 0.43 0.03 0.52 -1.07 0.00 0.00 179.97 179.96 2b64 h MET 144 N -0.98 0.14 -6.80 0.04 2.86 -0.52 -2.18 114.93 107.49 2b64 h MET 144 Ca -0.00 -0.01 -0.49 0.00 -2.06 0.00 0.00 59.70 57.14 2b64 h MET 144 Cb 0.48 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2b64 h MET 144 CO 0.01 0.09 0.40 0.00 1.06 0.00 0.00 176.91 178.47 2b64 s ALA 145 N -6.17 3.33 0.00 6.32 0.00 -0.95 -3.47 121.76 120.83 2b64 s ALA 145 Ca -0.13 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2b64 s ALA 145 Cb 0.15 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2b64 s ALA 145 CO 0.72 0.04 0.00 -1.91 0.00 0.00 0.00 175.76 174.61 2b64 n GLU 146 N 1.17 0.00 -0.08 0.00 0.00 -1.26 -4.67 120.64 115.80 2b64 n GLU 146 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.02 2b64 n GLU 146 Cb 0.47 -0.26 -0.05 0.00 0.00 0.00 0.00 31.44 31.59 2b64 n GLU 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2b64 h ALA 147 N 0.00 0.34 -0.74 4.31 0.00 -1.42 -3.03 119.26 118.72 2b64 h ALA 147 Ca 0.00 -0.38 -0.66 0.00 0.00 0.00 0.00 54.91 53.88 2b64 h ALA 147 Cb 0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 17.79 17.53 2b64 h ALA 147 CO 0.00 0.31 1.19 0.09 0.00 0.00 0.00 179.25 180.83 2b64 n ASN 148 N -4.37 7.24 -0.02 0.00 3.02 -1.24 -4.74 115.26 115.14 2b64 n ASN 148 Ca -0.05 -3.36 -0.16 0.00 -0.03 0.00 0.00 54.58 50.98 2b64 n ASN 148 Cb 0.43 -1.23 -0.05 0.00 -0.61 0.00 0.00 39.78 38.32 2b64 n ASN 148 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2b64 h ARG 149 N 3.63 0.77 -0.71 3.52 2.43 -1.88 -3.34 114.38 118.80 2b64 h ARG 149 Ca 0.53 -0.60 0.17 0.00 -0.81 0.00 0.00 59.98 59.27 2b64 h ARG 149 Cb 0.43 0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 29.96 2b64 h ARG 149 CO 1.19 1.22 -0.09 0.00 -1.51 0.00 0.00 179.97 180.77 2b64 n ALA 150 N -2.59 0.26 0.31 2.80 0.00 -1.26 0.11 120.51 120.14 2b64 n ALA 150 Ca -0.07 0.78 0.15 0.00 0.00 0.00 0.00 53.44 54.30 2b64 n ALA 150 Cb 0.72 -0.51 0.68 0.00 0.00 0.00 0.00 19.45 20.34 2b64 n ALA 150 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2b64 h TYR 151 N 0.00 0.00 -0.50 0.00 0.99 -1.83 -3.38 116.97 112.25 2b64 h TYR 151 Ca 0.38 0.00 0.13 0.00 2.00 0.00 0.00 58.73 61.25 2b64 h TYR 151 Cb 0.69 0.00 -0.09 0.00 1.00 0.00 0.00 36.73 38.33 2b64 h TYR 151 CO -0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 178.16 177.69 2b64 n ALA 152 N -1.93 0.24 0.11 3.88 0.00 0.30 0.19 120.51 123.29 2b64 n ALA 152 Ca 0.00 0.54 0.06 0.00 0.00 0.00 0.00 53.44 54.04 2b64 n ALA 152 Cb 0.21 -0.39 0.32 0.00 0.00 0.00 0.00 19.45 19.59 2b64 n ALA 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2b64 n HIS 153 N -4.61 0.39 0.23 0.00 1.44 -1.26 -0.99 115.22 110.43 2b64 n HIS 153 Ca 0.11 0.21 0.08 0.00 -2.01 0.00 0.00 57.72 56.11 2b64 n HIS 153 Cb 0.37 -0.74 0.56 0.00 0.12 0.00 0.00 29.99 30.30 2b64 n HIS 153 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 2b64 h TYR 154 N 0.00 0.00 0.00 -1.40 0.99 -0.60 -3.46 116.97 112.49 2b64 h TYR 154 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2b64 h TYR 154 Cb 0.23 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.96 2b64 h TYR 154 CO 0.00 0.20 0.00 0.54 -0.00 0.00 0.00 178.16 178.90 2b64 n ARG 155 N -3.94 0.00 -0.61 4.88 5.12 -0.16 -5.14 116.66 116.82 2b64 n ARG 155 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2b64 n ARG 155 Cb 0.29 -0.02 0.00 0.00 -1.16 0.00 0.00 32.46 31.57 2b64 n ARG 155 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57