#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4k n ASN 7 N 0.00 -5.24 -4.69 0.00 5.03 -1.26 -4.94 115.26 104.17 1b4k n ASN 7 Ca 0.00 -0.16 -0.42 0.00 0.87 0.00 0.00 54.58 54.87 1b4k n ASN 7 Cb 0.00 -4.17 -0.03 0.00 -1.02 0.00 0.00 39.78 34.57 1b4k n ASN 7 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1b4k s ARG 8 N -5.27 4.35 0.00 3.52 0.52 -1.26 -5.01 118.95 115.81 1b4k s ARG 8 Ca 0.16 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.03 1b4k s ARG 8 Cb -0.07 -3.56 -0.00 0.00 0.52 0.00 0.00 34.95 31.83 1b4k s ARG 8 CO 0.20 -0.44 -0.02 0.00 0.02 0.00 0.00 175.30 175.06 1b4k s ALA 9 N 2.23 0.14 0.42 2.13 0.00 -1.26 -4.96 121.76 120.45 1b4k s ALA 9 Ca 0.55 -0.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 1b4k s ALA 9 Cb -0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 23.12 22.79 1b4k s ALA 9 CO 0.21 0.01 1.28 -0.47 0.00 0.00 0.00 175.76 176.79 1b4k s TYR 10 N -0.24 2.80 -2.27 0.00 5.04 -1.22 -0.83 117.35 120.63 1b4k s TYR 10 Ca -0.02 1.43 0.21 0.00 -2.44 0.00 0.00 57.07 56.25 1b4k s TYR 10 Cb -0.02 -3.63 0.53 0.00 0.35 0.00 0.00 41.96 39.19 1b4k s TYR 10 CO -0.00 -2.03 1.44 -0.35 -1.34 0.00 0.00 175.55 173.27 1b4k n PRO 11 N -0.03 2.28 -0.17 4.97 -0.04 -1.26 -4.83 135.00 135.93 1b4k n PRO 11 Ca 0.05 -1.96 -0.08 0.00 -0.04 0.00 0.00 63.50 61.47 1b4k n PRO 11 Cb 0.44 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1b4k n PRO 11 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1b4k h TYR 12 N 3.61 0.70 -3.66 0.54 -1.99 -1.66 -3.36 116.97 111.15 1b4k h TYR 12 Ca 0.00 -0.04 -0.68 0.00 2.00 0.00 0.00 58.73 60.01 1b4k h TYR 12 Cb 0.81 -0.22 -0.21 0.00 2.00 0.00 0.00 36.73 39.11 1b4k h TYR 12 CO 0.27 0.56 -0.51 0.99 -0.00 0.00 0.00 178.16 179.47 1b4k s THR 13 N -5.67 4.93 -0.29 -2.88 2.01 -0.01 -4.99 115.64 108.75 1b4k s THR 13 Ca -0.13 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1b4k s THR 13 Cb 0.11 -3.57 0.06 0.00 0.01 0.00 0.00 72.50 69.11 1b4k s THR 13 CO 0.76 -0.04 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.48 1b4k s ARG 14 N 1.66 2.24 0.07 4.92 0.52 -1.26 -3.45 118.95 123.65 1b4k s ARG 14 Ca 0.05 -1.38 0.14 0.00 -0.52 0.00 0.00 55.73 54.02 1b4k s ARG 14 Cb -0.18 -3.05 0.61 0.00 0.52 0.00 0.00 34.95 32.85 1b4k s ARG 14 CO 0.08 -0.64 1.44 1.28 0.02 0.00 0.00 175.30 177.49 1b4k n LEU 15 N 4.50 0.16 0.09 2.53 4.77 -1.26 -1.97 117.00 125.81 1b4k n LEU 15 Ca -0.12 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1b4k n LEU 15 Cb 0.42 -0.53 0.46 0.00 -2.33 0.00 0.00 43.42 41.44 1b4k n LEU 15 CO 0.24 -0.39 0.88 0.54 -1.33 0.00 0.00 177.39 177.32 1b4k n ARG 16 N -1.68 0.18 -0.14 3.23 1.74 -1.26 -3.83 116.66 114.90 1b4k n ARG 16 Ca 0.02 0.23 -0.08 0.00 -0.77 0.00 0.00 57.85 57.26 1b4k n ARG 16 Cb 0.14 -1.75 0.01 0.00 -1.02 0.00 0.00 32.46 29.84 1b4k n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b4k h ARG 17 N 0.00 0.59 0.00 5.56 3.08 -1.84 -1.28 114.38 120.50 1b4k h ARG 17 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1b4k h ARG 17 Cb 0.57 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1b4k h ARG 17 CO 0.00 0.44 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.26 1b4k h ASN 18 N 0.58 0.00 0.13 7.04 2.35 -1.81 -1.60 115.58 122.28 1b4k h ASN 18 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1b4k h ASN 18 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1b4k h ASN 18 CO -0.03 0.17 -0.01 0.54 -1.65 0.00 0.00 177.43 176.44 1b4k n ARG 19 N -3.49 0.96 -0.23 0.81 1.74 -0.54 -2.46 116.66 113.44 1b4k n ARG 19 Ca -0.01 -0.16 -0.08 0.00 -0.77 0.00 0.00 57.85 56.83 1b4k n ARG 19 Cb 0.33 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1b4k n ARG 19 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1b4k h ARG 20 N 0.39 1.04 -5.71 5.56 9.65 -0.62 -3.45 114.38 121.23 1b4k h ARG 20 Ca 0.00 -0.26 -0.48 0.00 -1.10 0.00 0.00 59.98 58.15 1b4k h ARG 20 Cb 0.16 -0.13 -0.20 0.00 -1.39 0.00 0.00 29.97 28.41 1b4k h ARG 20 CO 0.00 0.94 -0.79 -0.51 2.80 0.00 0.00 179.97 182.41 1b4k s ASP 21 N -6.37 2.21 0.32 -3.80 1.01 -1.26 -5.04 116.67 103.73 1b4k s ASP 21 Ca -0.12 -0.74 0.04 0.00 0.71 0.00 0.00 52.55 52.43 1b4k s ASP 21 Cb 0.14 -0.10 0.64 0.00 1.01 0.00 0.00 42.92 44.60 1b4k s ASP 21 CO 0.83 -0.05 1.88 -0.78 0.21 0.00 0.00 175.17 177.26 1b4k h ASP 22 N 3.80 0.82 -0.63 0.27 3.58 -1.91 -1.70 116.42 120.64 1b4k h ASP 22 Ca -0.42 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.01 1b4k h ASP 22 Cb 1.19 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1b4k h ASP 22 CO 0.45 0.47 0.23 2.19 -2.88 0.00 0.00 179.24 179.70 1b4k h PHE 23 N 0.90 1.02 0.00 0.28 -5.15 -1.96 -0.85 116.94 111.18 1b4k h PHE 23 Ca 0.43 -0.08 -0.21 0.00 -0.20 0.00 0.00 57.97 57.91 1b4k h PHE 23 Cb 0.43 -0.30 -0.03 0.00 0.22 0.00 0.00 35.95 36.27 1b4k h PHE 23 CO -0.00 0.80 -1.05 0.66 -2.00 0.00 0.00 178.31 176.71 1b4k h SER 24 N 0.97 0.00 -0.64 -0.68 4.64 -1.68 -2.04 113.55 114.11 1b4k h SER 24 Ca 0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 1b4k h SER 24 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1b4k h SER 24 CO -0.01 0.96 0.33 0.03 -0.87 0.00 0.00 176.83 177.27 1b4k h ARG 25 N 0.00 0.94 -0.47 4.77 3.08 -0.99 -2.02 114.38 119.69 1b4k h ARG 25 Ca -0.05 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.75 1b4k h ARG 25 Cb 1.77 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.63 1b4k h ARG 25 CO 0.12 0.72 -0.23 0.00 -1.07 0.00 0.00 179.97 179.50 1b4k h ARG 26 N 0.94 0.98 -0.26 0.04 3.08 -1.04 -1.93 114.38 116.19 1b4k h ARG 26 Ca 0.23 -0.43 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 1b4k h ARG 26 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1b4k h ARG 26 CO -0.03 1.10 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.68 1b4k h LEU 27 N 0.84 0.47 -1.60 3.04 3.38 -0.95 -2.86 115.31 117.63 1b4k h LEU 27 Ca 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1b4k h LEU 27 Cb 0.81 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1b4k h LEU 27 CO 0.07 0.70 0.00 1.33 0.09 0.00 0.00 178.44 180.63 1b4k n VAL 28 N -4.15 0.01 -1.68 1.22 0.24 -0.80 -4.96 118.33 108.22 1b4k n VAL 28 Ca -0.00 -0.42 -0.43 0.00 -2.04 0.00 0.00 64.34 61.45 1b4k n VAL 28 Cb 0.38 1.15 -0.03 0.00 -1.47 0.00 0.00 33.84 33.86 1b4k n VAL 28 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1b4k n ARG 29 N 0.94 2.70 0.09 7.34 0.63 -0.73 -4.89 116.66 122.74 1b4k n ARG 29 Ca 0.16 0.99 0.00 0.00 -0.92 0.00 0.00 57.85 58.08 1b4k n ARG 29 Cb 0.51 -2.89 -0.03 0.00 0.45 0.00 0.00 32.46 30.50 1b4k n ARG 29 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1b4k h GLU 30 N 9.33 0.00 -4.26 -0.14 5.08 -1.91 -3.48 114.58 119.20 1b4k h GLU 30 Ca -0.48 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.75 1b4k h GLU 30 Cb 1.24 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.34 1b4k h GLU 30 CO 0.94 0.46 -0.68 -0.80 -1.00 0.00 0.00 179.01 177.94 1b4k s ASN 31 N -6.21 0.50 -0.13 1.42 0.01 -1.26 -5.09 114.94 104.18 1b4k s ASN 31 Ca 0.01 -1.01 -0.15 0.00 -0.71 0.00 0.00 52.86 51.00 1b4k s ASN 31 Cb 0.08 0.20 0.04 0.00 0.41 0.00 0.00 41.25 41.98 1b4k s ASN 31 CO 0.78 -0.60 0.40 0.54 -1.51 0.00 0.00 177.10 176.71 1b4k s VAL 32 N -3.92 0.01 0.05 1.60 0.11 -1.26 -5.05 120.40 111.95 1b4k s VAL 32 Ca 0.08 -0.07 -0.20 0.00 -2.93 0.00 0.00 61.98 58.86 1b4k s VAL 32 Cb 0.08 -0.59 -0.06 0.00 -1.53 0.00 0.00 36.38 34.28 1b4k s VAL 32 CO -0.09 -0.04 0.59 -0.22 -3.33 0.00 0.00 175.10 172.01 1b4k s LEU 33 N -0.04 4.50 0.30 2.54 2.96 -1.26 -5.01 118.68 122.67 1b4k s LEU 33 Ca -0.02 1.26 0.03 0.00 -0.22 0.00 0.00 54.13 55.17 1b4k s LEU 33 Cb -0.03 -2.93 -0.05 0.00 0.50 0.00 0.00 46.19 43.67 1b4k s LEU 33 CO 0.01 0.21 0.08 0.42 -1.32 0.00 0.00 176.35 175.76 1b4k s THR 34 N -0.80 0.87 0.20 3.68 -4.23 -1.26 -5.03 115.64 109.07 1b4k s THR 34 Ca 0.30 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.17 1b4k s THR 34 Cb -0.19 -2.69 0.39 0.00 1.34 0.00 0.00 72.50 71.35 1b4k s THR 34 CO 0.19 0.00 2.06 0.58 -0.54 0.00 0.00 174.62 176.91 1b4k h VAL 35 N 2.20 0.00 0.00 2.29 2.07 -1.93 -1.68 116.25 119.20 1b4k h VAL 35 Ca -0.39 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1b4k h VAL 35 Cb 1.25 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1b4k h VAL 35 CO 0.65 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.68 1b4k h ASP 36 N 0.00 0.00 0.16 0.57 3.32 -1.96 -2.49 116.42 116.01 1b4k h ASP 36 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b4k h ASP 36 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1b4k h ASP 36 CO 0.00 0.00 -0.28 0.47 -1.72 0.00 0.00 179.24 177.71 1b4k n ASP 37 N -2.63 1.32 -4.75 6.45 8.00 -0.63 -4.88 116.55 119.42 1b4k n ASP 37 Ca -0.02 -1.10 -0.36 0.00 0.71 0.00 0.00 54.79 54.03 1b4k n ASP 37 Cb 0.08 0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.30 1b4k n ASP 37 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b4k s LEU 38 N -2.45 3.95 -0.10 0.64 1.43 -0.94 -0.37 118.68 120.83 1b4k s LEU 38 Ca 0.24 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.63 1b4k s LEU 38 Cb 0.19 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1b4k s LEU 38 CO 0.51 0.36 -0.15 -0.63 0.23 0.00 0.00 176.35 176.67 1b4k s ILE 39 N -0.74 1.46 -0.31 -0.59 1.01 -0.33 -3.79 121.20 117.91 1b4k s ILE 39 Ca 0.12 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 1b4k s ILE 39 Cb -0.12 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 1b4k s ILE 39 CO 0.03 0.43 0.16 -0.22 0.00 0.00 0.00 174.94 175.34 1b4k s LEU 40 N 0.87 4.12 0.30 2.97 0.20 -0.81 -1.10 118.68 125.23 1b4k s LEU 40 Ca -0.09 -0.50 -0.29 0.00 0.69 0.00 0.00 54.13 53.94 1b4k s LEU 40 Cb -0.15 -2.01 -0.09 0.00 -0.43 0.00 0.00 46.19 43.50 1b4k s LEU 40 CO 0.01 -0.19 1.10 -2.84 -0.29 0.00 0.00 176.35 174.13 1b4k s PRO 41 N 1.62 4.55 -0.01 0.98 0.02 -1.26 -1.49 135.00 139.41 1b4k s PRO 41 Ca 0.05 1.77 0.01 0.00 0.02 0.00 0.00 61.00 62.85 1b4k s PRO 41 Cb -0.17 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1b4k s PRO 41 CO 0.07 0.14 -0.05 0.14 -0.33 0.00 0.00 177.00 176.97 1b4k s VAL 42 N -1.24 0.42 -0.28 3.83 -7.23 -0.19 -4.88 120.40 110.83 1b4k s VAL 42 Ca 0.47 -0.19 -0.14 0.00 -1.81 0.00 0.00 61.98 60.31 1b4k s VAL 42 Cb -0.31 -0.38 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 1b4k s VAL 42 CO 0.39 0.14 0.35 -0.36 -0.31 0.00 0.00 175.10 175.31 1b4k s PHE 43 N 0.12 3.24 -0.18 2.82 0.08 -1.26 -0.94 117.98 121.86 1b4k s PHE 43 Ca -0.01 0.35 -0.04 0.00 0.12 0.00 0.00 56.93 57.35 1b4k s PHE 43 Cb -0.05 -2.56 -0.02 0.00 -0.57 0.00 0.00 43.02 39.82 1b4k s PHE 43 CO -0.00 -0.24 -0.03 0.08 -0.10 0.00 0.00 175.22 174.93 1b4k s VAL 44 N 2.04 3.75 0.55 -0.44 1.01 -0.52 -1.00 120.40 125.78 1b4k s VAL 44 Ca 0.14 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1b4k s VAL 44 Cb -0.16 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1b4k s VAL 44 CO 0.10 0.46 0.84 -0.76 0.00 0.00 0.00 175.10 175.74 1b4k s LEU 45 N 0.80 3.36 0.19 3.92 1.43 0.01 -1.03 118.68 127.37 1b4k s LEU 45 Ca -0.01 0.61 0.11 0.00 -1.03 0.00 0.00 54.13 53.82 1b4k s LEU 45 Cb -0.14 -3.46 -0.08 0.00 0.03 0.00 0.00 46.19 42.54 1b4k s LEU 45 CO 0.02 -0.94 1.33 -0.78 0.23 0.00 0.00 176.35 176.21 1b4k h ASP 46 N -0.01 0.00 -0.15 2.29 3.58 -1.89 -3.37 116.42 116.88 1b4k h ASP 46 Ca -0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1b4k h ASP 46 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1b4k h ASP 46 CO 0.60 0.75 0.00 0.61 -2.88 0.00 0.00 179.24 178.31 1b4k n GLY 47 N 1.30 1.16 3.19 -0.78 0.00 -1.26 -4.91 105.19 103.88 1b4k n GLY 47 Ca 0.00 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 1b4k n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b4k s VAL 48 N 1.18 1.50 -1.28 1.61 1.01 -1.26 -4.25 120.40 118.92 1b4k s VAL 48 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1b4k s VAL 48 Cb 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 1b4k s VAL 48 CO 0.00 0.42 0.76 -3.20 0.00 0.00 0.00 175.10 173.09 1b4k n ASN 49 N 2.65 -1.37 -3.97 3.32 5.15 -1.26 -5.00 115.26 114.79 1b4k n ASN 49 Ca -0.15 -0.78 -0.09 0.00 -0.60 0.00 0.00 54.58 52.96 1b4k n ASN 49 Cb 0.53 -4.29 -0.11 0.00 -0.53 0.00 0.00 39.78 35.38 1b4k n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b4k s GLN 50 N -5.83 0.36 0.01 1.20 -2.07 -1.26 -5.05 119.66 107.02 1b4k s GLN 50 Ca 0.00 -0.61 -0.03 0.00 -1.82 0.00 0.00 55.36 52.90 1b4k s GLN 50 Cb -0.00 0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 32.04 1b4k s GLN 50 CO 0.79 -0.07 0.04 1.03 -1.32 0.00 0.00 175.29 175.76 1b4k s ARG 51 N -1.60 0.37 -0.01 9.60 0.52 -1.26 -1.21 118.95 125.36 1b4k s ARG 51 Ca -0.14 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 1b4k s ARG 51 Cb -0.08 0.14 -0.00 0.00 0.52 0.00 0.00 34.95 35.53 1b4k s ARG 51 CO -0.01 -0.07 -0.08 -1.21 0.02 0.00 0.00 175.30 173.95 1b4k s GLU 52 N -1.39 0.68 0.31 3.54 2.02 -0.73 -4.95 118.70 118.17 1b4k s GLU 52 Ca -0.15 -0.27 -0.16 0.00 0.02 0.00 0.00 54.97 54.41 1b4k s GLU 52 Cb -0.09 -0.65 -0.09 0.00 0.10 0.00 0.00 34.13 33.40 1b4k s GLU 52 CO 0.00 0.15 0.74 -1.12 0.02 0.00 0.00 175.26 175.05 1b4k s SER 53 N -0.07 6.82 -0.25 -0.19 0.01 -1.26 -0.72 113.70 118.03 1b4k s SER 53 Ca 0.01 1.31 -0.04 0.00 1.31 0.00 0.00 55.95 58.54 1b4k s SER 53 Cb -0.04 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1b4k s SER 53 CO -0.00 -0.18 -0.00 -0.63 0.41 0.00 0.00 173.24 172.84 1b4k s ILE 54 N -1.93 3.48 0.25 1.44 1.01 -1.22 -4.92 121.20 119.31 1b4k s ILE 54 Ca 0.53 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1b4k s ILE 54 Cb -0.11 -2.70 0.23 0.00 0.01 0.00 0.00 42.46 39.89 1b4k s ILE 54 CO 0.18 0.26 1.86 -0.65 0.00 0.00 0.00 174.94 176.58 1b4k h PRO 55 N 8.13 1.00 -0.33 2.79 0.11 -1.95 -2.16 132.00 139.59 1b4k h PRO 55 Ca -0.36 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1b4k h PRO 55 Cb 1.14 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1b4k h PRO 55 CO 0.59 0.66 0.00 -1.13 -0.21 0.00 0.00 178.00 177.92 1b4k n SER 56 N -4.59 2.06 -3.38 -2.05 3.41 -1.26 -4.22 113.62 103.59 1b4k n SER 56 Ca 0.13 -1.91 -0.26 0.00 -0.26 0.00 0.00 58.87 56.57 1b4k n SER 56 Cb 0.17 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 1b4k n SER 56 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1b4k n MET 57 N 0.61 0.93 -1.66 4.33 2.81 -0.81 -4.72 117.12 118.61 1b4k n MET 57 Ca 0.15 -3.57 -0.46 0.00 -1.81 0.00 0.00 57.70 52.00 1b4k n MET 57 Cb 0.35 -1.66 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1b4k n MET 57 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1b4k n PRO 58 N 1.90 1.99 0.00 0.03 -0.04 -1.25 -1.63 135.00 136.00 1b4k n PRO 58 Ca 0.25 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1b4k n PRO 58 Cb 0.47 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1b4k n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b4k n GLY 59 N 2.83 1.76 3.88 0.55 0.00 -1.26 -5.02 105.19 107.93 1b4k n GLY 59 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1b4k n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b4k s VAL 60 N -2.48 5.40 0.05 1.61 1.01 -0.65 -5.10 120.40 120.25 1b4k s VAL 60 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1b4k s VAL 60 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1b4k s VAL 60 CO 0.00 0.45 -0.15 -1.61 0.00 0.00 0.00 175.10 173.80 1b4k s GLU 61 N -1.53 0.94 0.10 2.72 2.02 -1.26 -3.39 118.70 118.31 1b4k s GLU 61 Ca 0.22 -0.81 -0.27 0.00 0.02 0.00 0.00 54.97 54.12 1b4k s GLU 61 Cb -0.12 -0.96 -0.06 0.00 0.10 0.00 0.00 34.13 33.08 1b4k s GLU 61 CO 0.12 0.23 0.85 1.03 0.02 0.00 0.00 175.26 177.52 1b4k s ARG 62 N -1.27 4.61 -0.06 1.61 0.52 0.10 -4.46 118.95 120.00 1b4k s ARG 62 Ca 0.01 1.25 0.04 0.00 -0.52 0.00 0.00 55.73 56.52 1b4k s ARG 62 Cb -0.08 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.04 1b4k s ARG 62 CO 0.02 0.32 -0.19 -0.51 0.02 0.00 0.00 175.30 174.96 1b4k s LEU 63 N -0.29 1.93 0.95 2.53 1.43 -0.17 -1.77 118.68 123.29 1b4k s LEU 63 Ca 0.41 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1b4k s LEU 63 Cb -0.22 -1.09 0.16 0.00 0.03 0.00 0.00 46.19 45.07 1b4k s LEU 63 CO 0.27 0.15 1.09 -0.94 0.23 0.00 0.00 176.35 177.15 1b4k s SER 64 N 0.13 2.98 0.29 2.29 1.04 -0.35 -0.81 113.70 119.28 1b4k s SER 64 Ca -0.07 1.46 0.01 0.00 0.48 0.00 0.00 55.95 57.82 1b4k s SER 64 Cb -0.13 -2.13 0.45 0.00 0.10 0.00 0.00 66.02 64.30 1b4k s SER 64 CO 0.04 -2.95 1.82 0.40 0.98 0.00 0.00 173.24 173.53 1b4k h ILE 65 N -1.76 1.22 -0.34 -1.02 2.04 -1.74 0.20 117.51 116.11 1b4k h ILE 65 Ca -0.52 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 1b4k h ILE 65 Cb 1.30 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1b4k h ILE 65 CO 0.54 0.31 -0.01 -2.24 0.00 0.00 0.00 178.15 176.75 1b4k h ASP 66 N 0.67 0.50 0.05 1.72 2.03 -1.92 -0.43 116.42 119.04 1b4k h ASP 66 Ca 0.14 -0.10 -0.17 0.00 -0.73 0.00 0.00 57.03 56.18 1b4k h ASP 66 Cb 0.36 -0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1b4k h ASP 66 CO 0.01 0.58 -0.59 1.56 -1.03 0.00 0.00 179.24 179.77 1b4k h GLN 67 N 0.51 0.55 -0.47 4.15 1.08 -1.62 -2.70 115.11 116.61 1b4k h GLN 67 Ca 0.11 -0.36 0.01 0.00 -1.45 0.00 0.00 58.65 56.95 1b4k h GLN 67 Cb 0.35 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1b4k h GLN 67 CO 0.01 0.98 0.30 1.25 -0.95 0.00 0.00 178.83 180.42 1b4k h LEU 68 N 0.41 0.52 -0.84 1.46 5.85 -0.52 -0.94 115.31 121.25 1b4k h LEU 68 Ca -0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1b4k h LEU 68 Cb 1.14 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1b4k h LEU 68 CO 0.11 0.38 0.39 -0.07 -0.34 0.00 0.00 178.44 178.91 1b4k h LEU 69 N 0.62 1.11 -0.14 2.25 3.38 -0.99 -0.03 115.31 121.50 1b4k h LEU 69 Ca 0.17 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1b4k h LEU 69 Cb -0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1b4k h LEU 69 CO -0.05 0.94 0.08 0.40 0.09 0.00 0.00 178.44 179.90 1b4k h ILE 70 N 1.20 1.09 -0.04 1.22 2.04 -1.12 -2.89 117.51 118.99 1b4k h ILE 70 Ca 0.29 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.84 1b4k h ILE 70 Cb 0.14 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1b4k h ILE 70 CO -0.03 0.08 -0.35 -0.33 0.00 0.00 0.00 178.15 177.51 1b4k h GLU 71 N 0.14 0.08 0.00 2.37 4.39 -0.97 -2.90 114.58 117.69 1b4k h GLU 71 Ca 0.05 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1b4k h GLU 71 Cb 0.06 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1b4k h GLU 71 CO -0.01 0.43 -0.22 0.00 -1.16 0.00 0.00 179.01 178.05 1b4k h ALA 72 N 1.57 1.24 -0.85 3.43 0.00 -0.83 -1.79 119.26 122.03 1b4k h ALA 72 Ca 0.01 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1b4k h ALA 72 Cb 0.66 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1b4k h ALA 72 CO 0.05 0.28 0.54 1.49 0.00 0.00 0.00 179.25 181.61 1b4k h GLU 73 N 0.00 0.99 0.05 0.00 4.81 -1.31 -0.17 114.58 118.95 1b4k h GLU 73 Ca -0.00 -0.06 -0.26 0.00 -0.13 0.00 0.00 59.36 58.91 1b4k h GLU 73 Cb 0.54 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.71 1b4k h GLU 73 CO 0.03 0.65 -1.09 0.93 -0.73 0.00 0.00 179.01 178.80 1b4k h GLU 74 N 1.02 0.51 -0.95 1.92 3.07 -1.52 -1.61 114.58 117.02 1b4k h GLU 74 Ca 0.35 -0.62 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1b4k h GLU 74 Cb 0.08 0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 28.14 1b4k h GLU 74 CO -0.14 1.24 0.61 -1.49 -1.40 0.00 0.00 179.01 177.83 1b4k h TRP 75 N 0.25 1.22 -0.34 4.33 6.55 -0.95 -1.38 115.95 125.64 1b4k h TRP 75 Ca -0.13 0.01 -0.10 0.00 0.95 0.00 0.00 58.89 59.63 1b4k h TRP 75 Cb 1.75 -0.41 -0.01 0.00 -0.86 0.00 0.00 29.16 29.64 1b4k h TRP 75 CO 0.08 0.79 -0.16 0.28 -1.05 0.00 0.00 178.44 178.38 1b4k h VAL 76 N 1.30 1.29 -0.03 1.49 2.07 -1.04 -2.00 116.25 119.33 1b4k h VAL 76 Ca 0.35 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1b4k h VAL 76 Cb -0.11 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1b4k h VAL 76 CO -0.07 0.41 -0.02 0.00 0.02 0.00 0.00 177.57 177.91 1b4k h ALA 77 N 0.78 1.91 0.00 1.67 0.00 -0.78 -1.32 119.26 121.52 1b4k h ALA 77 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1b4k h ALA 77 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1b4k h ALA 77 CO 0.05 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1b4k n LEU 78 N -4.49 0.47 0.00 0.00 4.77 -0.57 -4.93 117.00 112.26 1b4k n LEU 78 Ca -0.02 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1b4k n LEU 78 Cb 0.12 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1b4k n LEU 78 CO 0.35 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1b4k n GLY 79 N 1.31 0.79 3.71 -0.72 0.00 -0.50 -4.95 105.19 104.83 1b4k n GLY 79 Ca 0.06 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1b4k n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b4k s ILE 80 N -2.00 2.46 0.20 -0.61 1.01 -0.77 -4.67 121.20 116.82 1b4k s ILE 80 Ca 0.00 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.89 1b4k s ILE 80 Cb 0.00 -3.13 -0.10 0.00 0.01 0.00 0.00 42.46 39.24 1b4k s ILE 80 CO 0.00 0.01 1.46 1.55 0.00 0.00 0.00 174.94 177.96 1b4k h PRO 81 N 7.51 0.19 -3.51 2.79 0.13 -1.76 -3.44 132.00 133.91 1b4k h PRO 81 Ca -0.44 -0.17 -0.06 0.00 -0.87 0.00 0.00 66.00 64.46 1b4k h PRO 81 Cb 1.21 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1b4k h PRO 81 CO 0.94 0.86 -0.14 0.00 -0.23 0.00 0.00 178.00 179.43 1b4k s ALA 82 N -3.42 -0.69 0.13 -0.56 0.00 -1.26 -0.96 121.76 115.01 1b4k s ALA 82 Ca -0.03 -0.28 0.11 0.00 0.00 0.00 0.00 51.96 51.76 1b4k s ALA 82 Cb 0.11 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1b4k s ALA 82 CO 0.81 -0.64 -0.25 -0.51 0.00 0.00 0.00 175.76 175.17 1b4k s LEU 83 N -2.84 2.40 -0.24 0.00 1.43 -0.17 -1.93 118.68 117.33 1b4k s LEU 83 Ca 0.06 -0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 52.40 1b4k s LEU 83 Cb 0.02 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1b4k s LEU 83 CO -0.09 0.17 -0.04 0.00 0.23 0.00 0.00 176.35 176.62 1b4k s ALA 84 N -1.14 2.76 -0.02 4.21 0.00 -0.56 -0.98 121.76 126.04 1b4k s ALA 84 Ca 0.15 -1.35 -0.17 0.00 0.00 0.00 0.00 51.96 50.59 1b4k s ALA 84 Cb -0.10 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.24 1b4k s ALA 84 CO 0.07 -0.67 0.49 -0.51 0.00 0.00 0.00 175.76 175.14 1b4k s LEU 85 N 1.40 4.42 -0.31 0.00 1.43 -0.51 -1.03 118.68 124.09 1b4k s LEU 85 Ca 0.03 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 1b4k s LEU 85 Cb -0.16 -2.73 0.10 0.00 0.03 0.00 0.00 46.19 43.43 1b4k s LEU 85 CO -0.04 0.19 0.08 -0.36 0.23 0.00 0.00 176.35 176.46 1b4k s PHE 86 N -0.49 2.08 0.54 0.29 0.08 -0.11 -3.90 117.98 116.46 1b4k s PHE 86 Ca 0.26 -1.93 -0.20 0.00 0.12 0.00 0.00 56.93 55.19 1b4k s PHE 86 Cb -0.17 -1.89 -0.06 0.00 -0.57 0.00 0.00 43.02 40.33 1b4k s PHE 86 CO 0.14 -0.87 1.17 -1.25 -0.10 0.00 0.00 175.22 174.31 1b4k s PRO 87 N 1.49 3.34 -0.66 0.24 0.04 -1.26 -1.44 135.00 136.74 1b4k s PRO 87 Ca 0.09 1.74 -0.09 0.00 0.04 0.00 0.00 61.00 62.78 1b4k s PRO 87 Cb -0.18 -2.09 0.17 0.00 0.04 0.00 0.00 34.50 32.45 1b4k s PRO 87 CO -0.21 -0.89 0.54 0.08 0.04 0.00 0.00 177.00 176.57 1b4k s VAL 88 N -1.64 4.60 0.08 -0.36 1.01 -0.20 -4.82 120.40 119.06 1b4k s VAL 88 Ca 0.72 -2.46 -0.31 0.00 0.00 0.00 0.00 61.98 59.93 1b4k s VAL 88 Cb -0.28 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 1b4k s VAL 88 CO 0.31 -0.91 1.33 -0.89 0.00 0.00 0.00 175.10 174.94 1b4k s THR 89 N 0.40 3.60 0.41 3.92 2.01 -1.26 -4.50 115.64 120.21 1b4k s THR 89 Ca 0.14 1.12 -0.26 0.00 0.31 0.00 0.00 61.69 63.00 1b4k s THR 89 Cb -0.18 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 1b4k s THR 89 CO -0.05 0.07 1.37 -2.84 -0.69 0.00 0.00 174.62 172.48 1b4k s PRO 90 N 1.31 3.95 0.51 4.92 0.02 -1.26 -4.88 135.00 139.56 1b4k s PRO 90 Ca 0.63 2.30 0.19 0.00 0.02 0.00 0.00 61.00 64.13 1b4k s PRO 90 Cb -0.34 -2.79 1.27 0.00 0.02 0.00 0.00 34.50 32.67 1b4k s PRO 90 CO 0.29 -0.56 2.08 -0.39 -0.33 0.00 0.00 177.00 178.09 1b4k h VAL 91 N 2.55 0.90 0.00 3.83 -1.51 -1.97 -1.22 116.25 118.84 1b4k h VAL 91 Ca -0.50 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1b4k h VAL 91 Cb 1.25 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 1b4k h VAL 91 CO 0.63 0.01 0.00 -0.62 -1.23 0.00 0.00 177.57 176.36 1b4k n GLU 92 N -4.47 0.58 0.00 5.19 4.71 -1.26 -2.12 120.64 123.27 1b4k n GLU 92 Ca 0.03 0.03 0.08 0.00 -0.01 0.00 0.00 57.16 57.28 1b4k n GLU 92 Cb 0.30 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.15 1b4k n GLU 92 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1b4k n LYS 93 N -1.09 1.65 -2.70 3.49 4.01 -0.46 -4.95 118.16 118.10 1b4k n LYS 93 Ca 0.15 -0.13 -0.41 0.00 -0.51 0.00 0.00 58.31 57.41 1b4k n LYS 93 Cb 0.11 -1.27 -0.05 0.00 -0.51 0.00 0.00 35.03 33.31 1b4k n LYS 93 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1b4k s LYS 94 N -2.45 4.73 0.00 1.97 1.02 -0.90 -4.60 119.74 119.52 1b4k s LYS 94 Ca 0.07 1.50 0.00 0.00 0.02 0.00 0.00 55.97 57.57 1b4k s LYS 94 Cb 0.12 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1b4k s LYS 94 CO 0.63 0.28 0.00 -1.13 -0.92 0.00 0.00 175.35 174.21 1b4k n SER 95 N 2.33 0.00 -0.04 2.83 3.41 -0.67 -4.60 113.62 116.88 1b4k n SER 95 Ca 0.01 -0.77 -0.13 0.00 -0.26 0.00 0.00 58.87 57.73 1b4k n SER 95 Cb 0.48 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.29 1b4k n SER 95 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b4k n LEU 96 N 0.00 1.29 -0.27 1.04 7.99 -1.26 -0.30 117.00 125.49 1b4k n LEU 96 Ca 0.00 0.24 0.13 0.00 -0.01 0.00 0.00 56.01 56.37 1b4k n LEU 96 Cb 0.00 -0.16 0.44 0.00 -0.11 0.00 0.00 43.42 43.59 1b4k n LEU 96 CO 0.00 0.56 0.72 -0.90 -1.51 0.00 0.00 177.39 176.27 1b4k n ASP 97 N -3.11 1.04 -2.84 -1.43 5.68 -1.26 -4.72 116.55 109.90 1b4k n ASP 97 Ca -0.26 -0.96 -0.18 0.00 -0.50 0.00 0.00 54.79 52.89 1b4k n ASP 97 Cb 1.07 0.08 0.00 0.00 -1.14 0.00 0.00 41.12 41.13 1b4k n ASP 97 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b4k n ALA 98 N -0.54 -0.90 -0.04 2.12 0.00 -1.26 -4.84 120.51 115.05 1b4k n ALA 98 Ca 0.14 0.12 0.17 0.00 0.00 0.00 0.00 53.44 53.86 1b4k n ALA 98 Cb 0.34 -2.29 0.61 0.00 0.00 0.00 0.00 19.45 18.11 1b4k n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b4k h ALA 99 N 0.99 2.28 -0.11 0.00 0.00 -1.91 -1.17 119.26 119.35 1b4k h ALA 99 Ca -0.38 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1b4k h ALA 99 Cb 1.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1b4k h ALA 99 CO 0.45 -0.43 0.10 1.49 0.00 0.00 0.00 179.25 180.86 1b4k h GLU 100 N 0.18 0.00 -0.82 0.00 4.57 -1.89 -2.35 114.58 114.27 1b4k h GLU 100 Ca 0.27 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.55 1b4k h GLU 100 Cb 0.81 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.34 1b4k h GLU 100 CO -0.04 0.00 0.54 0.00 -1.18 0.00 0.00 179.01 178.32 1b4k h ALA 101 N 1.91 1.75 -0.36 2.92 0.00 -1.56 -2.55 119.26 121.38 1b4k h ALA 101 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b4k h ALA 101 Cb 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1b4k h ALA 101 CO -0.00 0.07 0.00 2.48 0.00 0.00 0.00 179.25 181.80 1b4k n TYR 102 N -4.52 0.52 -1.92 0.00 0.18 -0.90 -4.57 117.16 105.94 1b4k n TYR 102 Ca 0.14 -0.52 -0.42 0.00 1.88 0.00 0.00 57.90 58.98 1b4k n TYR 102 Cb 0.34 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.23 1b4k n TYR 102 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1b4k s ASN 103 N -1.05 6.60 0.29 9.48 3.84 -0.96 -4.85 114.94 128.27 1b4k s ASN 103 Ca 0.25 2.50 0.22 0.00 0.21 0.00 0.00 52.86 56.05 1b4k s ASN 103 Cb 0.14 -2.57 1.06 0.00 -0.55 0.00 0.00 41.25 39.34 1b4k s ASN 103 CO 0.16 -0.88 1.67 -2.65 -2.79 0.00 0.00 177.10 172.61 1b4k n PRO 104 N 5.48 0.16 -0.45 0.43 -0.02 -1.26 -1.07 135.00 138.26 1b4k n PRO 104 Ca 0.16 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1b4k n PRO 104 Cb 0.40 -1.91 0.27 0.00 -0.02 0.00 0.00 33.50 32.25 1b4k n PRO 104 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1b4k n GLU 105 N -2.24 3.30 -1.46 -0.52 -0.58 -1.26 -4.31 120.64 113.58 1b4k n GLU 105 Ca 0.00 -2.66 -0.30 0.00 -0.42 0.00 0.00 57.16 53.78 1b4k n GLU 105 Cb 0.13 -1.73 0.09 0.00 -0.57 0.00 0.00 31.44 29.36 1b4k n GLU 105 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1b4k s GLY 106 N -1.26 1.64 0.14 0.62 0.00 -0.24 -4.75 107.32 103.47 1b4k s GLY 106 Ca 0.41 -0.07 -0.19 0.00 0.00 0.00 0.00 44.72 44.87 1b4k s GLY 106 CO 0.17 0.34 1.69 -2.22 0.00 0.00 0.00 173.10 173.07 1b4k h ILE 107 N -1.11 0.70 -0.33 0.90 2.04 -1.91 -1.06 117.51 116.75 1b4k h ILE 107 Ca -0.46 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1b4k h ILE 107 Cb 1.26 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1b4k h ILE 107 CO 0.57 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.83 1b4k h ALA 108 N 1.24 0.37 -0.42 1.87 0.00 -1.93 0.13 119.26 120.51 1b4k h ALA 108 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1b4k h ALA 108 Cb 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1b4k h ALA 108 CO -0.29 -0.29 0.21 1.96 0.00 0.00 0.00 179.25 180.84 1b4k h GLN 109 N 0.24 0.61 -0.58 0.00 7.50 -1.78 0.03 115.11 121.13 1b4k h GLN 109 Ca 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 58.65 59.18 1b4k h GLN 109 Cb 0.12 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.52 1b4k h GLN 109 CO -0.16 0.52 0.23 0.00 -1.50 0.00 0.00 178.83 177.92 1b4k h ARG 110 N 0.54 0.87 -0.38 1.46 3.08 -0.90 -1.00 114.38 118.05 1b4k h ARG 110 Ca 0.15 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1b4k h ARG 110 Cb 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1b4k h ARG 110 CO -0.02 0.75 0.16 0.00 -1.07 0.00 0.00 179.97 179.79 1b4k h ALA 111 N 1.08 0.50 -0.53 0.04 0.00 -0.62 -1.67 119.26 118.06 1b4k h ALA 111 Ca 0.19 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1b4k h ALA 111 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1b4k h ALA 111 CO -0.02 0.08 -0.02 0.00 0.00 0.00 0.00 179.25 179.30 1b4k h THR 112 N 0.48 1.26 -0.72 0.00 1.03 -0.83 -1.25 112.91 112.87 1b4k h THR 112 Ca 0.13 -1.10 -0.06 0.00 -0.01 0.00 0.00 66.41 65.37 1b4k h THR 112 Cb 0.16 0.87 -0.03 0.00 -1.07 0.00 0.00 68.15 68.08 1b4k h THR 112 CO -0.01 0.39 0.21 0.03 -0.01 0.00 0.00 175.52 176.13 1b4k h ARG 113 N 0.84 1.13 -0.16 0.00 3.08 -0.97 -0.58 114.38 117.72 1b4k h ARG 113 Ca 0.15 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1b4k h ARG 113 Cb 0.52 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1b4k h ARG 113 CO 0.03 0.97 0.10 0.00 -1.07 0.00 0.00 179.97 180.00 1b4k h ALA 114 N 1.11 0.20 -0.49 0.04 0.00 -1.11 -2.02 119.26 116.99 1b4k h ALA 114 Ca 0.23 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1b4k h ALA 114 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1b4k h ALA 114 CO -0.00 -0.29 -0.20 -0.07 0.00 0.00 0.00 179.25 178.68 1b4k h LEU 115 N 0.19 1.01 -1.30 0.00 3.38 -1.05 -2.28 115.31 115.26 1b4k h LEU 115 Ca 0.06 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1b4k h LEU 115 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1b4k h LEU 115 CO -0.01 1.17 -0.16 0.03 0.09 0.00 0.00 178.44 179.56 1b4k h ARG 116 N 0.86 0.27 -0.02 1.13 2.47 -1.03 -0.21 114.38 117.86 1b4k h ARG 116 Ca 0.11 -0.07 -0.24 0.00 -1.26 0.00 0.00 59.98 58.52 1b4k h ARG 116 Cb 0.78 -0.03 0.02 0.00 -1.65 0.00 0.00 29.97 29.08 1b4k h ARG 116 CO 0.06 0.44 -0.93 1.49 0.56 0.00 0.00 179.97 181.60 1b4k h GLU 117 N 0.26 0.65 0.11 0.04 4.81 -1.27 -3.23 114.58 115.94 1b4k h GLU 117 Ca 0.05 -0.68 -0.27 0.00 -0.13 0.00 0.00 59.36 58.33 1b4k h GLU 117 Cb 0.45 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1b4k h GLU 117 CO 0.03 1.28 -1.20 -0.09 -0.73 0.00 0.00 179.01 178.30 1b4k h ARG 118 N 0.31 0.26 -2.47 1.92 2.43 -1.25 -3.39 114.38 112.19 1b4k h ARG 118 Ca -0.11 -0.43 -0.59 0.00 -0.81 0.00 0.00 59.98 58.04 1b4k h ARG 118 Cb 1.59 0.16 -0.40 0.00 -0.42 0.00 0.00 29.97 30.89 1b4k h ARG 118 CO 0.18 1.19 -0.82 1.19 -1.51 0.00 0.00 179.97 180.21 1b4k n PHE 119 N -3.54 1.23 0.18 2.20 3.72 -0.10 -4.99 117.46 116.14 1b4k n PHE 119 Ca -0.08 -3.80 0.17 0.00 -0.05 0.00 0.00 57.45 53.69 1b4k n PHE 119 Cb 1.00 -0.26 0.80 0.00 -0.94 0.00 0.00 39.48 40.08 1b4k n PHE 119 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1b4k h PRO 120 N 4.97 0.00 -0.00 -1.08 0.11 -1.75 -1.49 132.00 132.76 1b4k h PRO 120 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1b4k h PRO 120 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1b4k h PRO 120 CO 0.57 0.00 -0.59 0.39 -0.21 0.00 0.00 178.00 178.17 1b4k n GLU 121 N -3.87 0.13 -2.49 1.05 -0.58 -1.26 -4.91 120.64 108.72 1b4k n GLU 121 Ca 0.03 -0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.26 1b4k n GLU 121 Cb 0.38 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.72 1b4k n GLU 121 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1b4k s LEU 122 N -2.93 4.40 0.21 -4.62 2.96 -0.56 -5.00 118.68 113.14 1b4k s LEU 122 Ca 0.12 1.97 -0.30 0.00 -0.22 0.00 0.00 54.13 55.71 1b4k s LEU 122 Cb 0.17 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.20 1b4k s LEU 122 CO 0.71 -0.38 0.93 -0.83 -1.32 0.00 0.00 176.35 175.47 1b4k s GLY 123 N 0.79 3.08 -0.16 7.98 0.00 -0.14 -4.93 107.32 113.95 1b4k s GLY 123 Ca 0.55 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.87 1b4k s GLY 123 CO 0.30 1.21 -0.17 -0.42 0.00 0.00 0.00 173.10 174.02 1b4k s ILE 124 N -0.96 2.39 -0.30 0.90 -1.09 -1.26 -1.00 121.20 119.89 1b4k s ILE 124 Ca 0.42 -0.85 -0.05 0.00 -2.23 0.00 0.00 60.65 57.93 1b4k s ILE 124 Cb -0.25 -2.00 0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1b4k s ILE 124 CO 0.31 0.52 0.05 -0.63 -1.23 0.00 0.00 174.94 173.97 1b4k s ILE 125 N 1.00 3.63 0.35 2.92 1.01 -0.15 -2.53 121.20 127.43 1b4k s ILE 125 Ca -0.02 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 1b4k s ILE 125 Cb -0.15 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 1b4k s ILE 125 CO -0.04 0.02 0.58 0.42 0.00 0.00 0.00 174.94 175.92 1b4k s THR 126 N 1.42 5.06 -0.30 2.92 -4.23 -0.61 -1.42 115.64 118.48 1b4k s THR 126 Ca 0.00 -0.25 -0.14 0.00 -1.18 0.00 0.00 61.69 60.13 1b4k s THR 126 Cb -0.18 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.80 1b4k s THR 126 CO 0.01 -0.55 0.33 -0.62 -0.54 0.00 0.00 174.62 173.25 1b4k s ASP 127 N -3.84 6.17 -0.39 3.99 2.15 -1.25 -0.53 116.67 122.96 1b4k s ASP 127 Ca 0.42 0.01 -0.12 0.00 0.43 0.00 0.00 52.55 53.29 1b4k s ASP 127 Cb -0.10 -2.18 0.04 0.00 -0.30 0.00 0.00 42.92 40.37 1b4k s ASP 127 CO 0.36 -0.22 0.24 -0.69 -0.17 0.00 0.00 175.17 174.69 1b4k s VAL 128 N 1.98 4.67 -0.20 1.11 1.01 -0.81 -4.91 120.40 123.25 1b4k s VAL 128 Ca 0.12 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 1b4k s VAL 128 Cb -0.16 -3.65 0.15 0.00 0.00 0.00 0.00 36.38 32.72 1b4k s VAL 128 CO 0.11 -0.31 1.16 0.00 0.00 0.00 0.00 175.10 176.06 1b4k s ALA 129 N 1.56 -2.02 -0.88 5.51 0.00 -1.26 -2.50 121.76 122.17 1b4k s ALA 129 Ca 0.03 1.64 0.18 0.00 0.00 0.00 0.00 51.96 53.81 1b4k s ALA 129 Cb -0.20 -0.71 -0.20 0.00 0.00 0.00 0.00 23.12 22.01 1b4k s ALA 129 CO 0.07 -0.39 0.79 1.28 0.00 0.00 0.00 175.76 177.50 1b4k n LEU 130 N 0.37 0.88 -0.21 0.00 4.77 -1.26 -4.60 117.00 116.95 1b4k n LEU 130 Ca -0.04 -0.50 -0.02 0.00 -0.03 0.00 0.00 56.01 55.42 1b4k n LEU 130 Cb 0.59 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.86 1b4k n LEU 130 CO 0.11 0.22 1.11 -2.24 -1.33 0.00 0.00 177.39 175.25 1b4k h ASP 131 N 0.00 0.90 0.44 -1.43 2.03 -1.85 -1.89 116.42 114.62 1b4k h ASP 131 Ca 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 1b4k h ASP 131 Cb 0.44 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1b4k h ASP 131 CO 0.00 0.76 0.00 -2.65 -1.03 0.00 0.00 179.24 176.32 1b4k n PRO 132 N -4.33 0.04 0.00 4.15 -0.02 -1.26 -3.29 135.00 130.28 1b4k n PRO 132 Ca 0.07 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 61.89 1b4k n PRO 132 Cb 0.13 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1b4k n PRO 132 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1b4k n PHE 133 N -1.64 0.00 -3.89 6.00 3.72 -0.74 -4.62 117.46 116.29 1b4k n PHE 133 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.08 1b4k n PHE 133 Cb 0.15 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1b4k n PHE 133 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1b4k s THR 134 N -0.68 5.44 0.20 4.37 -4.23 -1.03 -1.66 115.64 118.05 1b4k s THR 134 Ca 0.03 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.36 1b4k s THR 134 Cb 0.03 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.48 1b4k s THR 134 CO 0.08 0.39 1.86 0.74 -0.54 0.00 0.00 174.62 177.15 1b4k h THR 135 N 3.06 1.16 0.00 3.99 2.02 -0.91 -2.35 112.91 119.88 1b4k h THR 135 Ca -0.50 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.26 1b4k h THR 135 Cb 1.20 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1b4k h THR 135 CO 0.67 0.17 -0.48 1.12 0.37 0.00 0.00 175.52 177.36 1b4k h HIS 136 N 0.91 0.00 0.00 3.16 -0.00 -1.94 -3.47 115.15 113.80 1b4k h HIS 136 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1b4k h HIS 136 Cb -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1b4k h HIS 136 CO -0.03 0.48 0.00 0.41 -0.00 0.00 0.00 177.93 178.79 1b4k n GLY 137 N 0.10 0.78 3.85 6.13 0.00 -0.89 -5.06 105.19 110.11 1b4k n GLY 137 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1b4k n GLY 137 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b4k s GLN 138 N -0.59 3.99 -1.35 1.61 -0.21 -1.26 -4.73 119.66 117.11 1b4k s GLN 138 Ca 0.00 0.60 -0.11 0.00 0.02 0.00 0.00 55.36 55.87 1b4k s GLN 138 Cb 0.00 -2.56 0.12 0.00 1.00 0.00 0.00 33.01 31.57 1b4k s GLN 138 CO 0.00 0.24 2.03 -3.47 -2.12 0.00 0.00 175.29 171.97 1b4k n ASP 139 N -0.13 4.72 0.00 5.90 2.03 -1.26 -3.83 116.55 123.99 1b4k n ASP 139 Ca 0.02 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.32 1b4k n ASP 139 Cb 0.53 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1b4k n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b4k n GLY 140 N 3.27 3.08 3.70 0.27 0.00 -1.26 -4.80 105.19 109.45 1b4k n GLY 140 Ca 0.45 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1b4k n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b4k s ILE 141 N -2.00 5.06 0.19 -0.61 1.01 -1.26 -5.00 121.20 118.59 1b4k s ILE 141 Ca 0.00 1.28 -0.01 0.00 0.00 0.00 0.00 60.65 61.92 1b4k s ILE 141 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1b4k s ILE 141 CO 0.00 0.22 0.38 -0.76 0.00 0.00 0.00 174.94 174.78 1b4k s LEU 142 N 1.10 4.24 0.00 2.97 1.43 -1.26 -1.70 118.68 125.46 1b4k s LEU 142 Ca 0.33 0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1b4k s LEU 142 Cb -0.17 -3.17 0.10 0.00 0.03 0.00 0.00 46.19 42.98 1b4k s LEU 142 CO 0.14 -0.02 0.60 -0.90 0.23 0.00 0.00 176.35 176.41 1b4k n ASP 143 N -0.52 0.32 -0.31 2.29 5.75 0.49 -4.86 116.55 119.70 1b4k n ASP 143 Ca -0.04 -1.38 0.16 0.00 -0.01 0.00 0.00 54.79 53.51 1b4k n ASP 143 Cb 0.53 -0.44 0.40 0.00 -1.03 0.00 0.00 41.12 40.59 1b4k n ASP 143 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1b4k h ASP 144 N -0.64 0.63 0.33 -1.12 3.32 -2.00 -1.71 116.42 115.24 1b4k h ASP 144 Ca -0.20 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1b4k h ASP 144 Cb 0.61 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1b4k h ASP 144 CO 0.16 0.23 -0.23 0.47 -1.72 0.00 0.00 179.24 178.15 1b4k n ASP 145 N -4.66 0.75 0.00 6.45 8.00 -1.26 -4.92 116.55 120.91 1b4k n ASP 145 Ca 0.22 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1b4k n ASP 145 Cb 0.64 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 1b4k n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b4k n GLY 146 N 1.34 1.12 3.79 0.44 0.00 -0.64 -5.10 105.19 106.14 1b4k n GLY 146 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1b4k n GLY 146 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b4k s TYR 147 N -2.00 3.37 0.07 1.61 2.02 -1.26 -4.79 117.35 116.38 1b4k s TYR 147 Ca 0.00 0.33 -0.31 0.00 -0.37 0.00 0.00 57.07 56.72 1b4k s TYR 147 Cb 0.00 -1.84 -0.09 0.00 -0.40 0.00 0.00 41.96 39.63 1b4k s TYR 147 CO 0.00 0.60 1.75 0.08 -1.57 0.00 0.00 175.55 176.40 1b4k s VAL 148 N -1.02 2.91 -0.35 0.71 1.01 -1.26 -0.38 120.40 122.01 1b4k s VAL 148 Ca 0.16 0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 1b4k s VAL 148 Cb -0.12 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1b4k s VAL 148 CO 0.06 -0.01 0.52 -0.76 0.00 0.00 0.00 175.10 174.91 1b4k s LEU 149 N 2.98 4.37 0.06 3.92 1.43 -0.69 -4.90 118.68 125.84 1b4k s LEU 149 Ca 0.78 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.90 1b4k s LEU 149 Cb -0.42 -2.58 -0.22 0.00 0.03 0.00 0.00 46.19 43.00 1b4k s LEU 149 CO 0.34 -0.49 1.05 -1.13 0.23 0.00 0.00 176.35 176.35 1b4k h ASN 150 N 8.48 0.04 1.03 2.29 -0.00 -1.94 -3.10 115.58 122.38 1b4k h ASN 150 Ca -0.28 -0.05 -0.09 0.00 -0.00 0.00 0.00 56.30 55.88 1b4k h ASN 150 Cb 1.12 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 39.42 1b4k h ASN 150 CO 0.78 1.04 -1.02 -2.24 -0.00 0.00 0.00 177.43 175.99 1b4k h ASP 151 N 0.01 0.00 -0.10 1.15 2.03 -1.96 0.82 116.42 118.37 1b4k h ASP 151 Ca -0.12 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.10 1b4k h ASP 151 Cb 1.87 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.37 1b4k h ASP 151 CO 0.12 0.33 -0.25 0.58 -1.03 0.00 0.00 179.24 178.98 1b4k h VAL 152 N 0.00 1.40 -0.07 4.15 2.07 -1.96 -0.41 116.25 121.42 1b4k h VAL 152 Ca -0.07 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 1b4k h VAL 152 Cb 1.31 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1b4k h VAL 152 CO 0.03 0.46 -0.03 0.77 0.02 0.00 0.00 177.57 178.82 1b4k h SER 153 N -0.12 0.15 -0.81 0.57 4.64 -1.51 -1.78 113.55 114.68 1b4k h SER 153 Ca -0.00 -0.40 0.10 0.00 -0.47 0.00 0.00 61.79 61.02 1b4k h SER 153 Cb 0.86 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.84 1b4k h SER 153 CO 0.05 0.51 0.45 0.40 -0.87 0.00 0.00 176.83 177.38 1b4k h ILE 154 N -0.22 0.88 -0.33 0.95 5.03 0.61 -0.43 117.51 124.00 1b4k h ILE 154 Ca 0.02 -0.26 0.06 0.00 -0.12 0.00 0.00 64.86 64.56 1b4k h ILE 154 Cb 0.45 0.07 -0.05 0.00 -3.03 0.00 0.00 36.82 34.25 1b4k h ILE 154 CO 0.01 0.14 0.00 -0.78 -0.68 0.00 0.00 178.15 176.84 1b4k h ASP 155 N 0.75 -0.13 -0.38 1.72 3.58 -0.78 0.17 116.42 121.35 1b4k h ASP 155 Ca 0.40 0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.79 1b4k h ASP 155 Cb 0.39 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1b4k h ASP 155 CO -0.26 -0.03 -0.30 -0.37 -2.88 0.00 0.00 179.24 175.40 1b4k h VAL 156 N 0.10 1.28 -0.96 2.25 -1.51 -0.41 -1.18 116.25 115.82 1b4k h VAL 156 Ca 0.16 -1.46 0.07 0.00 -1.23 0.00 0.00 66.70 64.24 1b4k h VAL 156 Cb 0.22 1.37 -0.06 0.00 -2.13 0.00 0.00 31.29 30.68 1b4k h VAL 156 CO -0.27 0.49 0.62 -0.07 -1.23 0.00 0.00 177.57 177.11 1b4k h LEU 157 N 0.68 0.97 -0.43 4.19 3.38 -0.84 0.62 115.31 123.89 1b4k h LEU 157 Ca 0.07 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1b4k h LEU 157 Cb 0.88 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1b4k h LEU 157 CO 0.08 0.62 -0.16 0.58 0.09 0.00 0.00 178.44 179.65 1b4k h VAL 158 N 1.10 1.28 -0.80 1.22 2.07 -0.80 0.28 116.25 120.60 1b4k h VAL 158 Ca 0.41 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1b4k h VAL 158 Cb 0.19 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1b4k h VAL 158 CO -0.16 0.44 0.34 0.03 0.02 0.00 0.00 177.57 178.23 1b4k h ARG 159 N 0.69 1.19 0.53 1.57 3.08 -0.10 0.02 114.38 121.36 1b4k h ARG 159 Ca 0.10 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1b4k h ARG 159 Cb 0.71 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1b4k h ARG 159 CO 0.05 0.95 -0.28 0.37 -1.07 0.00 0.00 179.97 180.00 1b4k h GLN 160 N 1.16 -0.72 -0.70 0.04 4.15 0.74 0.13 115.11 119.91 1b4k h GLN 160 Ca 0.27 0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.78 1b4k h GLN 160 Cb 0.19 0.16 -0.05 0.00 0.21 0.00 0.00 27.48 28.00 1b4k h GLN 160 CO -0.02 -0.48 0.42 0.00 -1.93 0.00 0.00 178.83 176.81 1b4k h ALA 161 N -0.29 0.93 -0.62 3.38 0.00 -0.30 -0.41 119.26 121.95 1b4k h ALA 161 Ca -0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1b4k h ALA 161 Cb 0.58 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1b4k h ALA 161 CO 0.10 0.15 0.26 -0.07 0.00 0.00 0.00 179.25 179.69 1b4k h LEU 162 N 0.79 0.81 -0.99 0.00 3.38 -0.84 -0.22 115.31 118.24 1b4k h LEU 162 Ca 0.30 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1b4k h LEU 162 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1b4k h LEU 162 CO -0.15 0.72 -0.13 0.77 0.09 0.00 0.00 178.44 179.74 1b4k h SER 163 N 0.88 0.56 -0.32 -0.43 4.64 0.33 0.23 113.55 119.45 1b4k h SER 163 Ca 0.21 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1b4k h SER 163 Cb 0.15 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1b4k h SER 163 CO -0.02 0.72 -0.04 0.45 -0.87 0.00 0.00 176.83 177.07 1b4k h HIS 164 N 0.53 0.65 -0.80 4.77 3.86 -0.53 -1.56 115.15 122.07 1b4k h HIS 164 Ca 0.09 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1b4k h HIS 164 Cb 0.54 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 1b4k h HIS 164 CO 0.02 0.74 0.45 0.00 0.86 0.00 0.00 177.93 180.00 1b4k h ALA 165 N 0.82 1.03 -0.23 2.45 0.00 -0.57 -1.49 119.26 121.27 1b4k h ALA 165 Ca 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1b4k h ALA 165 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1b4k h ALA 165 CO 0.02 0.53 0.01 0.93 0.00 0.00 0.00 179.25 180.74 1b4k h GLU 166 N 1.11 0.34 0.00 0.00 5.08 -0.41 -1.84 114.58 118.87 1b4k h GLU 166 Ca 0.28 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1b4k h GLU 166 Cb 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1b4k h GLU 166 CO -0.05 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.33 1b4k n ALA 167 N -2.49 2.05 0.00 3.43 0.00 -0.60 -4.87 120.51 118.03 1b4k n ALA 167 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1b4k n ALA 167 Cb 0.19 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1b4k n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4k n GLY 168 N 0.86 1.05 3.75 0.00 0.00 -0.69 -3.70 105.19 106.46 1b4k n GLY 168 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1b4k n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4k s ALA 169 N -2.00 3.69 -0.21 4.61 0.00 -0.62 -4.90 121.76 122.34 1b4k s ALA 169 Ca 0.00 1.49 0.19 0.00 0.00 0.00 0.00 51.96 53.64 1b4k s ALA 169 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1b4k s ALA 169 CO 0.00 -0.90 1.09 1.96 0.00 0.00 0.00 175.76 177.91 1b4k h GLN 170 N 4.77 0.00 -4.15 0.00 7.50 -1.88 -3.42 115.11 117.93 1b4k h GLN 170 Ca -0.47 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 58.34 1b4k h GLN 170 Cb 1.22 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.45 1b4k h GLN 170 CO 0.78 0.17 -0.76 0.08 -1.50 0.00 0.00 178.83 177.60 1b4k s VAL 171 N -3.14 0.39 0.01 -0.54 1.01 -1.05 -0.69 120.40 116.40 1b4k s VAL 171 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1b4k s VAL 171 Cb 0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1b4k s VAL 171 CO 0.78 0.14 -0.19 0.68 0.00 0.00 0.00 175.10 176.50 1b4k s VAL 172 N 0.26 2.66 -0.33 2.92 -7.23 0.03 -1.58 120.40 117.13 1b4k s VAL 172 Ca -0.03 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 1b4k s VAL 172 Cb -0.06 -2.06 0.10 0.00 0.56 0.00 0.00 36.38 34.92 1b4k s VAL 172 CO -0.00 0.45 0.09 0.00 -0.31 0.00 0.00 175.10 175.33 1b4k s ALA 173 N -0.80 2.05 -0.49 1.32 0.00 0.30 -1.08 121.76 123.06 1b4k s ALA 173 Ca 0.13 -2.04 -0.27 0.00 0.00 0.00 0.00 51.96 49.78 1b4k s ALA 173 Cb -0.10 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1b4k s ALA 173 CO 0.02 -1.70 2.03 -2.14 0.00 0.00 0.00 175.76 173.97 1b4k s PRO 174 N 1.28 2.66 0.00 0.00 0.02 -1.24 -1.93 135.00 135.79 1b4k s PRO 174 Ca 0.11 1.10 0.25 0.00 0.02 0.00 0.00 61.00 62.49 1b4k s PRO 174 Cb -0.18 -4.40 0.82 0.00 0.02 0.00 0.00 34.50 30.76 1b4k s PRO 174 CO -0.18 -2.66 1.61 -1.13 -0.33 0.00 0.00 177.00 174.31 1b4k n SER 175 N 13.07 1.86 -4.08 2.53 3.41 -1.04 -2.53 113.62 126.83 1b4k n SER 175 Ca 0.26 -1.65 -0.30 0.00 -0.26 0.00 0.00 58.87 56.93 1b4k n SER 175 Cb 0.51 -0.04 0.21 0.00 -0.26 0.00 0.00 64.21 64.64 1b4k n SER 175 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1b4k s ASP 176 N -1.87 1.73 -0.45 4.04 -4.77 -1.26 -4.96 116.67 109.13 1b4k s ASP 176 Ca 0.35 0.69 0.09 0.00 -3.30 0.00 0.00 52.55 50.38 1b4k s ASP 176 Cb 0.20 -1.00 0.32 0.00 -1.09 0.00 0.00 42.92 41.35 1b4k s ASP 176 CO 0.31 -3.63 0.76 0.23 0.70 0.00 0.00 175.17 173.54 1b4k n MET 177 N -4.44 1.68 -4.55 2.11 2.81 -1.26 -4.71 117.12 108.76 1b4k n MET 177 Ca 0.12 -3.87 -0.25 0.00 -1.81 0.00 0.00 57.70 51.89 1b4k n MET 177 Cb 0.59 -1.82 -0.11 0.00 -0.71 0.00 0.00 33.22 31.17 1b4k n MET 177 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1b4k s MET 178 N -2.52 1.83 -0.11 0.03 -1.94 -1.26 -4.78 119.30 110.54 1b4k s MET 178 Ca 0.42 -2.03 -0.00 0.00 -1.71 0.00 0.00 55.69 52.36 1b4k s MET 178 Cb 0.29 -1.28 -0.02 0.00 2.01 0.00 0.00 34.83 35.82 1b4k s MET 178 CO -0.09 -0.12 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.20 1b4k s ASP 179 N -3.61 4.46 0.00 3.03 1.01 -1.26 -4.63 116.67 115.67 1b4k s ASP 179 Ca 0.35 -0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.46 1b4k s ASP 179 Cb 0.09 -1.44 0.00 0.00 1.01 0.00 0.00 42.92 42.59 1b4k s ASP 179 CO 0.17 0.25 0.00 0.61 0.21 0.00 0.00 175.17 176.41 1b4k n GLY 180 N 2.97 1.91 0.11 0.21 0.00 -1.26 -4.96 105.19 104.17 1b4k n GLY 180 Ca -0.18 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1b4k n GLY 180 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b4k h ARG 181 N 0.00 0.26 -0.27 1.61 3.08 -1.99 -1.80 114.38 115.27 1b4k h ARG 181 Ca 0.00 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1b4k h ARG 181 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1b4k h ARG 181 CO 0.00 0.39 0.07 0.82 -1.07 0.00 0.00 179.97 180.18 1b4k h ILE 182 N 0.09 0.89 -0.47 2.04 5.03 -1.93 0.64 117.51 123.80 1b4k h ILE 182 Ca 0.05 -0.06 -0.03 0.00 -0.12 0.00 0.00 64.86 64.70 1b4k h ILE 182 Cb 0.24 0.70 -0.02 0.00 -3.03 0.00 0.00 36.82 34.70 1b4k h ILE 182 CO -0.00 0.03 0.16 1.23 -0.68 0.00 0.00 178.15 178.89 1b4k h GLY 183 N 0.18 0.78 0.97 5.37 0.00 -1.72 0.19 103.07 108.83 1b4k h GLY 183 Ca 0.12 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1b4k h GLY 183 CO -0.15 0.42 0.19 0.00 0.00 0.00 0.00 176.54 177.00 1b4k h ALA 184 N 1.01 0.63 -0.21 3.60 0.00 -0.99 0.22 119.26 123.52 1b4k h ALA 184 Ca 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1b4k h ALA 184 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1b4k h ALA 184 CO -0.01 0.24 0.03 0.82 0.00 0.00 0.00 179.25 180.32 1b4k h ILE 185 N 0.64 1.23 -0.17 0.00 2.04 -0.75 0.24 117.51 120.73 1b4k h ILE 185 Ca 0.16 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1b4k h ILE 185 Cb 0.20 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1b4k h ILE 185 CO -0.01 0.24 -0.09 -0.09 0.00 0.00 0.00 178.15 178.19 1b4k h ARG 186 N 0.14 -0.08 -0.49 2.37 9.65 -0.38 0.12 114.38 125.71 1b4k h ARG 186 Ca 0.06 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1b4k h ARG 186 Cb 0.33 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1b4k h ARG 186 CO 0.01 -0.05 0.31 1.49 2.80 0.00 0.00 179.97 184.53 1b4k h GLU 187 N -0.08 0.62 -0.56 0.20 4.81 -0.50 -2.05 114.58 117.02 1b4k h GLU 187 Ca 0.10 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1b4k h GLU 187 Cb 0.23 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1b4k h GLU 187 CO -0.23 0.41 0.09 0.00 -0.73 0.00 0.00 179.01 178.55 1b4k h ALA 188 N 1.20 0.74 -0.11 2.92 0.00 -0.56 -0.16 119.26 123.29 1b4k h ALA 188 Ca 0.19 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1b4k h ALA 188 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1b4k h ALA 188 CO -0.06 0.49 0.07 -0.07 0.00 0.00 0.00 179.25 179.68 1b4k h LEU 189 N 0.82 0.13 -0.09 0.00 3.38 -0.82 -0.75 115.31 117.98 1b4k h LEU 189 Ca 0.17 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1b4k h LEU 189 Cb 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1b4k h LEU 189 CO 0.01 0.14 0.03 -0.33 0.09 0.00 0.00 178.44 178.38 1b4k h GLU 190 N 0.11 0.07 -0.98 1.13 4.39 -1.27 0.48 114.58 118.51 1b4k h GLU 190 Ca 0.04 -0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.88 1b4k h GLU 190 Cb 0.03 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.58 1b4k h GLU 190 CO -0.01 0.05 0.62 1.03 -1.16 0.00 0.00 179.01 179.54 1b4k h SER 191 N 0.08 0.85 -0.02 1.42 0.87 -0.89 -1.36 113.55 114.49 1b4k h SER 191 Ca 0.04 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1b4k h SER 191 Cb 0.02 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1b4k h SER 191 CO -0.04 0.42 0.00 0.00 -0.53 0.00 0.00 176.83 176.68 1b4k n ALA 192 N -2.36 2.60 -0.40 6.23 0.00 -0.30 -4.93 120.51 121.36 1b4k n ALA 192 Ca 0.20 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1b4k n ALA 192 Cb 0.43 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1b4k n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4k n GLY 193 N 1.12 0.73 2.55 0.00 0.00 -0.51 -4.96 105.19 104.11 1b4k n GLY 193 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1b4k n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b4k n HIS 194 N -2.10 2.64 0.28 1.61 8.25 0.11 -4.75 115.22 121.26 1b4k n HIS 194 Ca 0.00 -2.77 0.16 0.00 -0.26 0.00 0.00 57.72 54.85 1b4k n HIS 194 Cb 0.00 -1.72 0.80 0.00 1.12 0.00 0.00 29.99 30.18 1b4k n HIS 194 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1b4k h THR 195 N 2.66 0.28 -0.34 1.59 1.35 -1.86 -2.87 112.91 113.72 1b4k h THR 195 Ca 0.64 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1b4k h THR 195 Cb 0.34 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1b4k h THR 195 CO 1.44 0.07 0.00 0.59 -0.25 0.00 0.00 175.52 177.37 1b4k n ASN 196 N -3.34 3.09 -4.71 5.36 3.02 -1.26 -4.93 115.26 112.50 1b4k n ASN 196 Ca -0.01 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1b4k n ASN 196 Cb 0.24 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 1b4k n ASN 196 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b4k s VAL 197 N -1.20 3.66 0.32 2.41 1.01 -1.08 -4.96 120.40 120.56 1b4k s VAL 197 Ca 0.31 1.15 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 1b4k s VAL 197 Cb 0.18 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1b4k s VAL 197 CO 0.24 0.06 0.65 -0.13 0.00 0.00 0.00 175.10 175.92 1b4k s ARG 198 N 1.54 3.77 -0.23 2.72 3.00 0.14 -4.94 118.95 124.94 1b4k s ARG 198 Ca 0.62 0.32 -0.01 0.00 0.00 0.00 0.00 55.73 56.67 1b4k s ARG 198 Cb -0.33 -2.53 0.03 0.00 0.00 0.00 0.00 34.95 32.12 1b4k s ARG 198 CO 0.28 0.14 -0.09 0.42 0.00 0.00 0.00 175.30 176.05 1b4k s ILE 199 N -2.11 2.64 -0.50 1.52 1.09 -1.26 -0.79 121.20 121.78 1b4k s ILE 199 Ca 0.49 -1.07 -0.13 0.00 -1.10 0.00 0.00 60.65 58.84 1b4k s ILE 199 Cb -0.11 -2.32 0.12 0.00 -1.06 0.00 0.00 42.46 39.09 1b4k s ILE 199 CO 0.27 0.25 0.42 -0.32 -0.10 0.00 0.00 174.94 175.45 1b4k s MET 200 N 1.29 2.79 0.20 2.79 1.75 -0.24 -0.89 119.30 127.00 1b4k s MET 200 Ca 0.00 -1.67 -0.28 0.00 -1.25 0.00 0.00 55.69 52.49 1b4k s MET 200 Cb -0.16 -4.12 -0.08 0.00 2.84 0.00 0.00 34.83 33.31 1b4k s MET 200 CO -0.06 -1.22 0.88 0.00 -0.65 0.00 0.00 175.02 173.96 1b4k s ALA 201 N 1.51 3.38 -0.95 4.11 0.00 -0.52 -3.59 121.76 125.69 1b4k s ALA 201 Ca 0.04 0.52 -0.20 0.00 0.00 0.00 0.00 51.96 52.32 1b4k s ALA 201 Cb -0.28 -3.12 0.11 0.00 0.00 0.00 0.00 23.12 19.84 1b4k s ALA 201 CO 0.02 0.23 1.20 0.71 0.00 0.00 0.00 175.76 177.92 1b4k s TYR 202 N -1.09 2.97 -0.12 0.00 1.51 -1.05 -0.60 117.35 118.96 1b4k s TYR 202 Ca 0.39 -1.24 -0.09 0.00 -1.01 0.00 0.00 57.07 55.13 1b4k s TYR 202 Cb -0.25 -4.39 -0.07 0.00 -0.11 0.00 0.00 41.96 37.15 1b4k s TYR 202 CO 0.30 -1.60 0.12 0.77 -1.11 0.00 0.00 175.55 174.03 1b4k h SER 203 N 9.09 0.00 -3.88 2.29 0.02 -1.54 -3.42 113.55 116.12 1b4k h SER 203 Ca 0.16 -0.22 -0.75 0.00 -0.84 0.00 0.00 61.79 60.14 1b4k h SER 203 Cb 1.02 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.26 1b4k h SER 203 CO 1.19 0.71 -0.14 0.00 -1.14 0.00 0.00 176.83 177.45 1b4k s ALA 204 N -2.51 3.81 -0.22 3.77 0.00 -0.82 -4.60 121.76 121.18 1b4k s ALA 204 Ca -0.08 -3.20 -0.00 0.00 0.00 0.00 0.00 51.96 48.67 1b4k s ALA 204 Cb 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 20.04 1b4k s ALA 204 CO 0.21 -2.17 -0.12 0.21 0.00 0.00 0.00 175.76 173.90 1b4k s LYS 205 N 0.23 2.90 0.27 0.00 2.20 -1.26 -1.13 119.74 122.96 1b4k s LYS 205 Ca 0.16 -0.91 -0.07 0.00 -0.36 0.00 0.00 55.97 54.78 1b4k s LYS 205 Cb -0.16 -2.81 -0.06 0.00 -1.51 0.00 0.00 37.83 33.28 1b4k s LYS 205 CO -0.06 -0.32 0.57 0.71 -0.36 0.00 0.00 175.35 175.89 1b4k s TYR 206 N 1.31 3.46 -0.67 4.03 2.02 -0.38 -1.16 117.35 125.95 1b4k s TYR 206 Ca 0.02 0.76 -0.27 0.00 -0.37 0.00 0.00 57.07 57.21 1b4k s TYR 206 Cb -0.15 -2.19 0.01 0.00 -0.40 0.00 0.00 41.96 39.23 1b4k s TYR 206 CO -0.08 0.19 1.49 0.00 -1.57 0.00 0.00 175.55 175.59 1b4k s ALA 207 N -1.99 2.58 0.08 3.71 0.00 0.90 -4.62 121.76 122.41 1b4k s ALA 207 Ca 0.46 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1b4k s ALA 207 Cb -0.11 -4.24 -0.03 0.00 0.00 0.00 0.00 23.12 18.74 1b4k s ALA 207 CO 0.26 -3.42 -0.11 0.45 0.00 0.00 0.00 175.76 172.95 1b4k s SER 208 N 5.26 1.41 0.00 0.00 0.15 -1.26 -4.56 113.70 114.69 1b4k s SER 208 Ca 0.49 -0.68 0.29 0.00 0.70 0.00 0.00 55.95 56.74 1b4k s SER 208 Cb -0.10 -0.01 1.23 0.00 -1.71 0.00 0.00 66.02 65.43 1b4k s SER 208 CO 0.19 -0.18 1.92 0.00 1.20 0.00 0.00 173.24 176.37 1b4k n ALA 209 N 1.03 2.32 0.86 5.45 0.00 -1.26 -3.63 120.51 125.28 1b4k n ALA 209 Ca -0.20 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.25 1b4k n ALA 209 Cb 0.56 -1.46 0.49 0.00 0.00 0.00 0.00 19.45 19.03 1b4k n ALA 209 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b4k n TYR 210 N -1.50 0.00 1.70 0.00 4.01 -1.26 -2.90 117.16 117.21 1b4k n TYR 210 Ca 0.07 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.96 1b4k n TYR 210 Cb 0.33 -0.38 0.70 0.00 -0.31 0.00 0.00 39.34 39.69 1b4k n TYR 210 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1b4k n TYR 211 N -1.38 0.00 -0.26 -0.72 4.01 -1.24 -0.30 117.16 117.28 1b4k n TYR 211 Ca 0.08 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.75 1b4k n TYR 211 Cb 0.20 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 1b4k n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b4k n GLY 212 N 1.11 -2.67 0.31 2.72 0.00 -1.14 -1.83 105.19 103.68 1b4k n GLY 212 Ca 0.21 0.93 0.09 0.00 0.00 0.00 0.00 46.02 47.24 1b4k n GLY 212 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b4k h PRO 213 N 0.00 0.25 -0.93 1.61 0.11 -1.88 -2.42 132.00 128.75 1b4k h PRO 213 Ca 0.10 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.23 1b4k h PRO 213 Cb 0.25 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.25 1b4k h PRO 213 CO -0.57 0.17 0.61 0.35 -0.21 0.00 0.00 178.00 178.34 1b4k h PHE 214 N 0.26 1.13 -0.48 0.65 3.57 -1.69 -1.16 116.94 119.21 1b4k h PHE 214 Ca 0.13 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1b4k h PHE 214 Cb 0.19 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1b4k h PHE 214 CO -0.00 0.66 0.17 0.00 -2.23 0.00 0.00 178.31 176.91 1b4k h ARG 215 N 1.17 0.70 -0.41 1.11 3.08 -1.45 -0.86 114.38 117.71 1b4k h ARG 215 Ca 0.36 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 1b4k h ARG 215 Cb -0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1b4k h ARG 215 CO -0.11 0.60 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.80 1b4k h ASP 216 N 0.69 0.84 -0.53 7.04 3.32 -1.36 -0.44 116.42 125.98 1b4k h ASP 216 Ca 0.16 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1b4k h ASP 216 Cb 0.18 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1b4k h ASP 216 CO -0.01 1.04 0.16 0.00 -1.72 0.00 0.00 179.24 178.71 1b4k h ALA 217 N 0.84 0.69 -0.00 3.45 0.00 -0.19 -3.16 119.26 120.88 1b4k h ALA 217 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1b4k h ALA 217 Cb 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1b4k h ALA 217 CO 0.05 0.35 -0.48 1.33 0.00 0.00 0.00 179.25 180.50 1b4k n VAL 218 N -4.47 0.00 -2.19 0.00 0.24 -0.43 -4.95 118.33 106.53 1b4k n VAL 218 Ca 0.02 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1b4k n VAL 218 Cb 0.20 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 1b4k n VAL 218 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b4k n GLY 219 N 1.43 0.87 0.00 7.63 0.00 -0.58 -4.38 105.19 110.16 1b4k n GLY 219 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1b4k n GLY 219 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b4k n SER 220 N 1.46 0.00 0.00 1.61 3.41 -0.28 -5.03 113.62 114.79 1b4k n SER 220 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1b4k n SER 220 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1b4k n SER 220 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b4k n THR 231 N 0.00 0.00 0.00 6.66 -2.24 -1.26 -4.45 114.28 112.99 1b4k n THR 231 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1b4k n THR 231 Cb 0.00 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1b4k n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b4k n TYR 232 N -1.80 0.00 -3.63 4.78 4.11 -1.26 -5.06 117.16 114.30 1b4k n TYR 232 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.59 1b4k n TYR 232 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.30 1b4k n TYR 232 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1b4k s GLN 233 N -0.39 3.62 0.45 -3.48 -0.21 -1.26 -4.80 119.66 113.59 1b4k s GLN 233 Ca 0.00 -0.08 -0.23 0.00 0.02 0.00 0.00 55.36 55.07 1b4k s GLN 233 Cb 0.00 -2.81 -0.08 0.00 1.00 0.00 0.00 33.01 31.12 1b4k s GLN 233 CO 0.00 0.43 1.18 -1.64 -2.12 0.00 0.00 175.29 173.14 1b4k s MET 234 N -2.81 3.80 0.04 2.91 -1.94 -0.31 -4.32 119.30 116.67 1b4k s MET 234 Ca 0.42 1.81 -0.30 0.00 -1.71 0.00 0.00 55.69 55.90 1b4k s MET 234 Cb -0.12 -2.47 -0.07 0.00 2.01 0.00 0.00 34.83 34.18 1b4k s MET 234 CO 0.25 -0.52 1.53 0.34 -0.01 0.00 0.00 175.02 176.61 1b4k s ASP 235 N -1.28 6.72 0.58 3.03 -1.08 -1.26 -0.07 116.67 123.31 1b4k s ASP 235 Ca 0.62 2.31 0.29 0.00 -0.52 0.00 0.00 52.55 55.26 1b4k s ASP 235 Cb -0.30 -2.56 1.45 0.00 -1.46 0.00 0.00 42.92 40.06 1b4k s ASP 235 CO 0.36 -0.80 1.87 -0.65 0.52 0.00 0.00 175.17 176.47 1b4k h PRO 236 N 8.04 0.00 0.00 4.34 0.11 -1.94 -0.92 132.00 141.63 1b4k h PRO 236 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1b4k h PRO 236 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1b4k h PRO 236 CO 0.92 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1b4k h ALA 237 N 1.44 1.00 -2.88 -0.75 0.00 -1.98 -3.45 119.26 112.63 1b4k h ALA 237 Ca 0.26 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.55 1b4k h ALA 237 Cb 1.34 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 1b4k h ALA 237 CO -0.00 0.00 -0.37 -0.80 0.00 0.00 0.00 179.25 178.07 1b4k s ASN 238 N -5.44 6.47 -0.02 0.00 0.01 -0.35 -4.97 114.94 110.63 1b4k s ASN 238 Ca 0.01 0.55 -0.01 0.00 -0.71 0.00 0.00 52.86 52.71 1b4k s ASN 238 Cb 0.09 -2.15 -0.01 0.00 0.41 0.00 0.00 41.25 39.60 1b4k s ASN 238 CO 0.51 0.26 -0.02 -0.24 -1.51 0.00 0.00 177.10 176.10 1b4k n SER 239 N 2.67 1.42 -0.27 -1.22 2.88 -1.26 -4.57 113.62 113.27 1b4k n SER 239 Ca -0.16 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1b4k n SER 239 Cb 0.53 -0.05 0.21 0.00 -0.75 0.00 0.00 64.21 64.15 1b4k n SER 239 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1b4k h ASP 240 N -0.05 0.95 -0.63 -3.46 3.32 -2.01 -1.40 116.42 113.14 1b4k h ASP 240 Ca -0.05 -0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.09 1b4k h ASP 240 Cb 1.05 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 1b4k h ASP 240 CO -0.02 0.68 0.42 -0.08 -1.72 0.00 0.00 179.24 178.52 1b4k h GLU 241 N 1.11 0.36 -0.28 3.56 4.81 -1.99 -1.93 114.58 120.22 1b4k h GLU 241 Ca 0.31 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1b4k h GLU 241 Cb -0.10 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1b4k h GLU 241 CO -0.07 0.24 -0.16 0.00 -0.73 0.00 0.00 179.01 178.29 1b4k h ALA 242 N 1.69 1.21 -0.52 2.92 0.00 -1.49 -1.76 119.26 121.31 1b4k h ALA 242 Ca 0.30 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1b4k h ALA 242 Cb 0.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1b4k h ALA 242 CO -0.08 0.51 -0.01 -0.07 0.00 0.00 0.00 179.25 179.60 1b4k h LEU 243 N 0.44 0.86 -0.82 0.00 3.38 -1.38 -1.20 115.31 116.60 1b4k h LEU 243 Ca 0.08 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1b4k h LEU 243 Cb 0.53 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1b4k h LEU 243 CO 0.03 0.93 -0.19 0.45 0.09 0.00 0.00 178.44 179.75 1b4k h HIS 244 N 0.82 0.75 -0.37 1.13 3.86 -1.40 -0.51 115.15 119.45 1b4k h HIS 244 Ca 0.15 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1b4k h HIS 244 Cb 0.50 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1b4k h HIS 244 CO 0.03 0.82 0.12 0.93 0.86 0.00 0.00 177.93 180.68 1b4k h GLU 245 N 0.60 0.57 -0.52 2.45 4.39 -0.89 -1.79 114.58 119.40 1b4k h GLU 245 Ca 0.09 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1b4k h GLU 245 Cb 0.66 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1b4k h GLU 245 CO 0.05 0.59 -0.14 0.28 -1.16 0.00 0.00 179.01 178.63 1b4k h VAL 246 N 0.45 1.27 -0.84 3.13 2.07 -1.08 -2.35 116.25 118.89 1b4k h VAL 246 Ca 0.12 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1b4k h VAL 246 Cb 0.25 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1b4k h VAL 246 CO -0.00 0.45 0.54 0.00 0.02 0.00 0.00 177.57 178.58 1b4k h ALA 247 N 0.90 1.07 -0.59 1.67 0.00 -0.94 -0.48 119.26 120.88 1b4k h ALA 247 Ca 0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1b4k h ALA 247 Cb 0.71 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1b4k h ALA 247 CO 0.05 0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 1b4k h ALA 248 N 1.30 0.85 -0.58 0.00 0.00 -1.12 -1.12 119.26 118.59 1b4k h ALA 248 Ca 0.31 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1b4k h ALA 248 Cb -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1b4k h ALA 248 CO -0.06 0.67 -0.02 -0.44 0.00 0.00 0.00 179.25 179.39 1b4k h ASP 249 N 0.95 1.01 -0.35 0.00 3.32 -0.89 -1.20 116.42 119.26 1b4k h ASP 249 Ca 0.17 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1b4k h ASP 249 Cb 0.57 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1b4k h ASP 249 CO 0.03 1.07 0.19 -0.07 -1.72 0.00 0.00 179.24 178.74 1b4k h LEU 250 N 0.93 0.44 -1.49 1.55 4.07 -0.92 -0.94 115.31 118.95 1b4k h LEU 250 Ca 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1b4k h LEU 250 Cb 0.57 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1b4k h LEU 250 CO 0.03 0.40 0.13 0.00 -1.08 0.00 0.00 178.44 177.92 1b4k h ALA 251 N 1.06 1.60 0.00 1.53 0.00 -0.84 -1.93 119.26 120.68 1b4k h ALA 251 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b4k h ALA 251 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1b4k h ALA 251 CO -0.02 0.31 0.00 0.39 0.00 0.00 0.00 179.25 179.93 1b4k n GLU 252 N -4.40 0.58 0.00 0.00 1.02 -0.49 -4.90 120.64 112.46 1b4k n GLU 252 Ca 0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1b4k n GLU 252 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1b4k n GLU 252 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b4k n GLY 253 N 1.13 1.22 3.77 0.62 0.00 -0.73 -4.21 105.19 106.99 1b4k n GLY 253 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1b4k n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4k s ALA 254 N -2.00 3.22 -0.10 4.61 0.00 -0.39 -4.81 121.76 122.30 1b4k s ALA 254 Ca 0.00 1.42 0.16 0.00 0.00 0.00 0.00 51.96 53.54 1b4k s ALA 254 Cb 0.00 -3.57 -0.16 0.00 0.00 0.00 0.00 23.12 19.38 1b4k s ALA 254 CO 0.00 -1.14 0.76 -0.25 0.00 0.00 0.00 175.76 175.13 1b4k n ASP 255 N -0.18 0.84 -3.87 0.00 8.00 -0.07 -4.79 116.55 116.48 1b4k n ASP 255 Ca 0.05 0.38 -0.11 0.00 0.71 0.00 0.00 54.79 55.82 1b4k n ASP 255 Cb 0.42 0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.55 1b4k n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b4k s MET 256 N -2.83 0.47 0.06 -1.24 0.23 -1.08 -4.59 119.30 110.31 1b4k s MET 256 Ca -0.04 -0.38 0.08 0.00 -1.03 0.00 0.00 55.69 54.32 1b4k s MET 256 Cb 0.08 0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 33.55 1b4k s MET 256 CO 0.82 -0.11 -0.22 0.14 -2.03 0.00 0.00 175.02 173.62 1b4k s VAL 257 N -1.33 1.75 0.07 5.16 -7.23 -0.66 -1.44 120.40 116.71 1b4k s VAL 257 Ca -0.14 -1.30 0.05 0.00 -1.81 0.00 0.00 61.98 58.78 1b4k s VAL 257 Cb -0.07 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1b4k s VAL 257 CO 0.01 0.17 -0.15 -0.32 -0.31 0.00 0.00 175.10 174.51 1b4k s MET 258 N -1.34 0.88 -0.11 4.82 1.75 0.23 -0.24 119.30 125.28 1b4k s MET 258 Ca 0.08 -0.93 -0.03 0.00 -1.25 0.00 0.00 55.69 53.56 1b4k s MET 258 Cb -0.09 -0.92 -0.03 0.00 2.84 0.00 0.00 34.83 36.63 1b4k s MET 258 CO 0.02 0.21 0.02 0.08 -0.65 0.00 0.00 175.02 174.70 1b4k s VAL 259 N -1.16 4.44 -0.21 10.11 1.01 -0.48 -1.30 120.40 132.82 1b4k s VAL 259 Ca -0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1b4k s VAL 259 Cb -0.09 -2.91 0.06 0.00 0.00 0.00 0.00 36.38 33.43 1b4k s VAL 259 CO 0.02 0.57 0.55 -0.75 0.00 0.00 0.00 175.10 175.49 1b4k s LYS 260 N -0.52 0.63 0.10 2.72 2.20 -0.28 -1.88 119.74 122.70 1b4k s LYS 260 Ca 0.09 0.81 -0.02 0.00 -0.36 0.00 0.00 55.97 56.50 1b4k s LYS 260 Cb -0.12 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.50 1b4k s LYS 260 CO 0.02 -0.09 0.06 -2.30 -0.36 0.00 0.00 175.35 172.68 1b4k n PRO 261 N 3.04 -2.07 0.00 4.03 -0.02 -1.26 -1.25 135.00 137.46 1b4k n PRO 261 Ca -0.15 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 1b4k n PRO 261 Cb 0.56 -0.12 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 1b4k n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b4k n GLY 262 N -0.37 -0.12 0.35 -1.23 0.00 -0.47 -4.50 105.19 98.85 1b4k n GLY 262 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1b4k n GLY 262 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1b4k h MET 263 N 0.00 0.89 0.00 1.61 1.85 -1.96 0.15 114.93 117.46 1b4k h MET 263 Ca 0.00 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1b4k h MET 263 Cb 0.00 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 31.83 1b4k h MET 263 CO 0.00 0.59 0.00 -2.30 -0.40 0.00 0.00 176.91 174.80 1b4k n PRO 264 N -4.46 0.02 -0.69 0.39 -0.02 -1.26 -2.71 135.00 126.27 1b4k n PRO 264 Ca 0.10 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.91 1b4k n PRO 264 Cb 0.15 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.27 1b4k n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b4k n TYR 265 N -1.47 0.00 0.27 6.00 4.01 0.00 -4.88 117.16 121.10 1b4k n TYR 265 Ca 0.03 -1.09 0.11 0.00 -0.16 0.00 0.00 57.90 56.80 1b4k n TYR 265 Cb 0.14 -0.20 0.77 0.00 -0.31 0.00 0.00 39.34 39.75 1b4k n TYR 265 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1b4k h LEU 266 N 0.75 0.00 -1.16 7.72 3.38 -1.25 -0.61 115.31 124.14 1b4k h LEU 266 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1b4k h LEU 266 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1b4k h LEU 266 CO 0.02 0.00 -0.20 -2.24 0.09 0.00 0.00 178.44 176.11 1b4k h ASP 267 N 0.00 0.33 -0.31 -0.43 2.03 -1.89 -1.91 116.42 114.23 1b4k h ASP 267 Ca 0.00 -0.09 -0.12 0.00 -0.73 0.00 0.00 57.03 56.09 1b4k h ASP 267 Cb 0.02 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1b4k h ASP 267 CO -0.00 0.55 -0.27 0.40 -1.03 0.00 0.00 179.24 178.89 1b4k h ILE 268 N 0.31 1.30 -0.44 4.15 1.08 -1.51 -1.24 117.51 121.15 1b4k h ILE 268 Ca 0.05 -1.43 0.06 0.00 -0.39 0.00 0.00 64.86 63.15 1b4k h ILE 268 Cb 0.54 1.52 -0.05 0.00 -3.07 0.00 0.00 36.82 35.75 1b4k h ILE 268 CO 0.04 0.46 0.14 0.58 -0.69 0.00 0.00 178.15 178.68 1b4k h VAL 269 N 0.49 0.84 -0.39 1.67 2.07 -1.03 0.68 116.25 120.57 1b4k h VAL 269 Ca 0.05 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1b4k h VAL 269 Cb 0.84 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1b4k h VAL 269 CO 0.07 0.05 0.25 -0.09 0.02 0.00 0.00 177.57 177.87 1b4k h ARG 270 N 0.30 0.52 -0.61 1.57 9.65 -1.09 -1.55 114.38 123.17 1b4k h ARG 270 Ca 0.21 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.97 1b4k h ARG 270 Cb 0.22 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1b4k h ARG 270 CO -0.23 0.37 0.09 0.00 2.80 0.00 0.00 179.97 183.00 1b4k h ARG 271 N 0.52 1.01 -0.31 0.20 3.08 -0.89 -1.81 114.38 116.18 1b4k h ARG 271 Ca 0.14 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1b4k h ARG 271 Cb -0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1b4k h ARG 271 CO -0.03 0.95 0.09 0.28 -1.07 0.00 0.00 179.97 180.19 1b4k h VAL 272 N 0.92 1.21 -0.37 2.04 2.07 -0.66 0.16 116.25 121.63 1b4k h VAL 272 Ca 0.18 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1b4k h VAL 272 Cb 0.44 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1b4k h VAL 272 CO 0.01 0.23 0.17 0.50 0.02 0.00 0.00 177.57 178.51 1b4k h LYS 273 N 0.35 0.53 -0.79 1.57 1.63 -1.25 -2.21 116.57 116.40 1b4k h LYS 273 Ca 0.10 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1b4k h LYS 273 Cb 0.27 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1b4k h LYS 273 CO -0.00 0.49 0.34 -0.44 -3.45 0.00 0.00 179.45 176.39 1b4k h ASP 274 N 0.45 1.08 -0.12 4.20 3.32 -1.21 -0.18 116.42 123.96 1b4k h ASP 274 Ca 0.13 -0.16 -0.21 0.00 0.02 0.00 0.00 57.03 56.80 1b4k h ASP 274 Cb 0.13 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.42 1b4k h ASP 274 CO -0.01 0.94 -0.75 -0.08 -1.72 0.00 0.00 179.24 177.61 1b4k h GLU 275 N 1.14 0.73 0.00 3.56 4.57 -0.83 -3.39 114.58 120.36 1b4k h GLU 275 Ca 0.27 -0.62 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1b4k h GLU 275 Cb 0.18 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1b4k h GLU 275 CO -0.03 1.23 -1.47 1.19 -1.18 0.00 0.00 179.01 178.75 1b4k n PHE 276 N -3.99 0.00 -3.94 0.92 3.72 -0.84 -5.02 117.46 108.31 1b4k n PHE 276 Ca -0.08 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.02 1b4k n PHE 276 Cb 0.73 -0.24 0.02 0.00 -0.94 0.00 0.00 39.48 39.05 1b4k n PHE 276 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1b4k n ARG 277 N -1.87 -4.96 -4.41 -1.08 1.74 -0.08 -4.97 116.66 101.02 1b4k n ARG 277 Ca -0.02 0.55 -0.26 0.00 -0.77 0.00 0.00 57.85 57.35 1b4k n ARG 277 Cb 0.29 -5.33 -0.09 0.00 -1.02 0.00 0.00 32.46 26.30 1b4k n ARG 277 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b4k s ALA 278 N -3.39 3.28 -0.15 7.54 0.00 -1.26 -5.05 121.76 122.73 1b4k s ALA 278 Ca 0.55 -2.16 -0.29 0.00 0.00 0.00 0.00 51.96 50.05 1b4k s ALA 278 Cb -0.28 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1b4k s ALA 278 CO 0.85 -0.08 1.85 -2.14 0.00 0.00 0.00 175.76 176.24 1b4k s PRO 279 N -3.76 3.74 -0.12 0.00 0.02 -1.26 -4.92 135.00 128.70 1b4k s PRO 279 Ca 0.37 2.01 0.02 0.00 0.02 0.00 0.00 61.00 63.42 1b4k s PRO 279 Cb 0.06 -4.15 -0.01 0.00 0.02 0.00 0.00 34.50 30.42 1b4k s PRO 279 CO 0.19 -1.39 -0.19 0.99 -0.33 0.00 0.00 177.00 176.27 1b4k s THR 280 N 5.72 2.48 0.26 0.99 2.01 -1.26 -1.65 115.64 124.18 1b4k s THR 280 Ca 0.83 -0.86 0.11 0.00 0.31 0.00 0.00 61.69 62.08 1b4k s THR 280 Cb -0.32 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 1b4k s THR 280 CO 0.34 0.54 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.28 1b4k s PHE 281 N 0.40 2.36 -0.07 4.92 0.40 0.66 -0.05 117.98 126.61 1b4k s PHE 281 Ca -0.14 -0.31 -0.05 0.00 -0.60 0.00 0.00 56.93 55.82 1b4k s PHE 281 Cb -0.17 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.33 1b4k s PHE 281 CO 0.07 0.66 0.17 0.54 0.70 0.00 0.00 175.22 177.36 1b4k s VAL 282 N -2.32 -0.02 -0.32 -0.44 0.11 -0.75 -1.38 120.40 115.29 1b4k s VAL 282 Ca 0.29 0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.28 1b4k s VAL 282 Cb -0.06 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 1b4k s VAL 282 CO 0.15 0.03 0.21 -0.47 -3.33 0.00 0.00 175.10 171.68 1b4k s TYR 283 N 0.50 3.21 -0.82 1.54 6.14 -0.79 -0.64 117.35 126.49 1b4k s TYR 283 Ca -0.03 -0.20 -0.22 0.00 0.64 0.00 0.00 57.07 57.25 1b4k s TYR 283 Cb -0.05 -2.42 0.08 0.00 0.42 0.00 0.00 41.96 39.98 1b4k s TYR 283 CO -0.02 -0.33 1.17 -1.14 0.64 0.00 0.00 175.55 175.87 1b4k s GLN 284 N 1.71 3.36 0.98 4.97 0.74 0.23 -1.37 119.66 130.27 1b4k s GLN 284 Ca 0.06 -1.04 -0.13 0.00 0.05 0.00 0.00 55.36 54.31 1b4k s GLN 284 Cb -0.17 -4.64 0.18 0.00 1.10 0.00 0.00 33.01 29.47 1b4k s GLN 284 CO 0.10 -1.95 1.12 0.14 -0.55 0.00 0.00 175.29 174.14 1b4k s VAL 285 N 4.19 1.98 0.23 1.34 -7.23 -1.26 -4.38 120.40 115.27 1b4k s VAL 285 Ca 0.32 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.41 1b4k s VAL 285 Cb -0.08 -2.61 0.23 0.00 0.56 0.00 0.00 36.38 34.48 1b4k s VAL 285 CO 0.01 0.00 1.66 0.77 -0.31 0.00 0.00 175.10 177.24 1b4k h SER 286 N -1.78 -0.20 -0.14 4.85 4.64 -1.92 0.63 113.55 119.63 1b4k h SER 286 Ca -0.53 0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 60.90 1b4k h SER 286 Cb 1.33 0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.67 1b4k h SER 286 CO 0.58 -0.11 -0.07 1.23 -0.87 0.00 0.00 176.83 177.60 1b4k h GLY 287 N 0.16 0.48 0.92 -0.77 0.00 -0.97 0.80 103.07 103.69 1b4k h GLY 287 Ca 0.38 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1b4k h GLY 287 CO -0.56 0.28 0.01 0.83 0.00 0.00 0.00 176.54 177.10 1b4k h GLU 288 N 0.42 0.63 -0.03 4.80 5.08 -1.13 -1.13 114.58 123.22 1b4k h GLU 288 Ca 0.09 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1b4k h GLU 288 Cb 0.39 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1b4k h GLU 288 CO 0.02 0.74 0.02 -0.92 -1.00 0.00 0.00 179.01 177.86 1b4k h TYR 289 N 0.45 0.03 -0.44 4.33 3.20 -0.94 -2.51 116.97 121.10 1b4k h TYR 289 Ca 0.10 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1b4k h TYR 289 Cb 0.45 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1b4k h TYR 289 CO 0.04 0.04 0.27 0.00 -1.64 0.00 0.00 178.16 176.87 1b4k h ALA 290 N 0.99 0.56 -0.47 1.82 0.00 -0.75 0.42 119.26 121.82 1b4k h ALA 290 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1b4k h ALA 290 Cb 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1b4k h ALA 290 CO -0.00 -0.03 0.20 0.52 0.00 0.00 0.00 179.25 179.94 1b4k h MET 291 N 0.56 0.38 -0.01 0.00 2.86 -1.14 -0.06 114.93 117.52 1b4k h MET 291 Ca 0.17 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1b4k h MET 291 Cb -0.03 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1b4k h MET 291 CO -0.06 0.25 0.00 0.45 1.06 0.00 0.00 176.91 178.62 1b4k h HIS 292 N 0.40 0.01 -0.64 -0.22 -0.00 -1.10 -2.55 115.15 111.04 1b4k h HIS 292 Ca 0.22 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.52 1b4k h HIS 292 Cb 0.18 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 1b4k h HIS 292 CO -0.13 0.29 0.15 1.98 -0.00 0.00 0.00 177.93 180.21 1b4k h MET 293 N -0.27 1.03 -0.60 2.45 -1.53 -0.76 -0.05 114.93 115.20 1b4k h MET 293 Ca 0.00 -0.25 0.03 0.00 -3.44 0.00 0.00 59.70 56.04 1b4k h MET 293 Cb 0.28 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.16 1b4k h MET 293 CO 0.00 0.93 0.37 0.78 0.14 0.00 0.00 176.91 179.13 1b4k h GLY 294 N 0.95 0.86 1.44 1.39 0.00 -1.03 0.58 103.07 107.26 1b4k h GLY 294 Ca 0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 1b4k h GLY 294 CO 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 176.54 176.56 1b4k h ALA 295 N 1.26 0.99 -0.22 3.60 0.00 -0.99 -0.69 119.26 123.21 1b4k h ALA 295 Ca 0.24 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1b4k h ALA 295 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1b4k h ALA 295 CO -0.10 0.59 -0.04 0.82 0.00 0.00 0.00 179.25 180.53 1b4k h ILE 296 N 0.57 1.28 -0.02 0.00 2.04 -0.60 0.02 117.51 120.80 1b4k h ILE 296 Ca 0.09 -1.00 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1b4k h ILE 296 Cb 0.68 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1b4k h ILE 296 CO 0.05 0.31 -0.29 1.56 0.00 0.00 0.00 178.15 179.78 1b4k h GLN 297 N 0.16 0.03 0.00 2.37 4.20 -0.72 -1.96 115.11 119.18 1b4k h GLN 297 Ca 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1b4k h GLN 297 Cb 0.48 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1b4k h GLN 297 CO 0.02 0.32 0.00 0.09 -0.67 0.00 0.00 178.83 178.59 1b4k n ASN 298 N -4.18 0.00 -0.07 1.46 3.02 -0.28 -4.90 115.26 110.30 1b4k n ASN 298 Ca -0.02 -0.15 -0.01 0.00 -0.03 0.00 0.00 54.58 54.37 1b4k n ASN 298 Cb 0.34 -0.27 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1b4k n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b4k n GLY 299 N 1.12 0.49 0.07 7.41 0.00 -0.74 -4.94 105.19 108.61 1b4k n GLY 299 Ca 0.14 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 1b4k n GLY 299 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1b4k h TRP 300 N 0.00 0.00 -4.06 1.61 6.55 -1.20 -3.46 115.95 115.38 1b4k h TRP 300 Ca -0.02 0.00 -0.41 0.00 0.95 0.00 0.00 58.89 59.41 1b4k h TRP 300 Cb 0.09 0.00 -0.29 0.00 -0.86 0.00 0.00 29.16 28.10 1b4k h TRP 300 CO 0.04 0.97 -0.78 -0.51 -1.05 0.00 0.00 178.44 177.11 1b4k s LEU 301 N -6.44 2.02 0.72 -4.49 1.02 -1.07 -4.99 118.68 105.44 1b4k s LEU 301 Ca -0.01 -0.19 -0.13 0.00 0.02 0.00 0.00 54.13 53.82 1b4k s LEU 301 Cb 0.09 -0.50 0.03 0.00 0.02 0.00 0.00 46.19 45.83 1b4k s LEU 301 CO 0.82 0.12 1.11 0.00 0.02 0.00 0.00 176.35 178.42 1b4k s ALA 302 N -0.26 2.31 -0.99 4.21 0.00 -1.26 -4.20 121.76 121.57 1b4k s ALA 302 Ca 0.04 0.47 0.17 0.00 0.00 0.00 0.00 51.96 52.63 1b4k s ALA 302 Cb -0.04 -3.32 0.72 0.00 0.00 0.00 0.00 23.12 20.48 1b4k s ALA 302 CO -0.00 -1.59 1.54 -0.85 0.00 0.00 0.00 175.76 174.86 1b4k n GLU 303 N -2.96 0.00 0.27 0.00 0.28 -1.26 -2.24 120.64 114.74 1b4k n GLU 303 Ca 0.10 0.22 0.18 0.00 -0.16 0.00 0.00 57.16 57.50 1b4k n GLU 303 Cb 0.52 -1.51 0.94 0.00 1.43 0.00 0.00 31.44 32.83 1b4k n GLU 303 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1b4k h SER 304 N 0.00 0.00 0.21 -1.84 4.64 -2.02 -1.59 113.55 112.95 1b4k h SER 304 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1b4k h SER 304 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1b4k h SER 304 CO 0.00 0.00 -0.06 1.62 -0.87 0.00 0.00 176.83 177.52 1b4k h VAL 305 N 0.00 0.48 -0.05 0.95 3.04 -1.83 -2.12 116.25 116.72 1b4k h VAL 305 Ca 0.00 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1b4k h VAL 305 Cb 0.08 1.19 -0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1b4k h VAL 305 CO 0.00 0.06 0.02 0.40 -1.01 0.00 0.00 177.57 177.03 1b4k h ILE 306 N 0.00 1.16 -0.14 3.17 2.04 -1.54 -0.58 117.51 121.62 1b4k h ILE 306 Ca -0.00 -0.49 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 1b4k h ILE 306 Cb 0.18 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1b4k h ILE 306 CO 0.01 0.13 -0.37 -0.07 0.00 0.00 0.00 178.15 177.86 1b4k h LEU 307 N -0.11 0.30 -0.61 1.44 4.07 -1.71 -2.02 115.31 116.67 1b4k h LEU 307 Ca 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 1b4k h LEU 307 Cb 0.20 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 1b4k h LEU 307 CO -0.00 0.65 0.30 -0.08 -1.08 0.00 0.00 178.44 178.23 1b4k h GLU 308 N 0.25 0.87 -0.19 1.13 4.81 -1.17 0.64 114.58 120.93 1b4k h GLU 308 Ca 0.03 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1b4k h GLU 308 Cb 0.77 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1b4k h GLU 308 CO 0.06 0.70 -0.26 0.66 -0.73 0.00 0.00 179.01 179.43 1b4k h SER 309 N 0.83 0.34 0.67 1.04 4.64 -0.79 -2.08 113.55 118.20 1b4k h SER 309 Ca 0.21 -0.11 -0.27 0.00 -0.47 0.00 0.00 61.79 61.15 1b4k h SER 309 Cb 0.11 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1b4k h SER 309 CO -0.03 0.61 -1.27 -0.07 -0.87 0.00 0.00 176.83 175.20 1b4k h LEU 310 N 0.31 0.31 -1.24 5.97 3.38 -1.07 -2.99 115.31 119.98 1b4k h LEU 310 Ca 0.05 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1b4k h LEU 310 Cb 0.63 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1b4k h LEU 310 CO 0.05 1.29 -0.32 0.00 0.09 0.00 0.00 178.44 179.54 1b4k h THR 311 N 0.05 0.92 -0.84 0.22 1.03 -0.73 -1.76 112.91 111.80 1b4k h THR 311 Ca -0.14 -1.24 0.04 0.00 -0.01 0.00 0.00 66.41 65.06 1b4k h THR 311 Cb 1.94 1.74 -0.05 0.00 -1.07 0.00 0.00 68.15 70.70 1b4k h THR 311 CO 0.18 0.31 0.53 0.00 -0.01 0.00 0.00 175.52 176.53 1b4k h ALA 312 N 1.68 1.13 -0.78 0.00 0.00 -1.23 -0.19 119.26 119.87 1b4k h ALA 312 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1b4k h ALA 312 Cb 0.71 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1b4k h ALA 312 CO 0.04 0.33 0.41 0.74 0.00 0.00 0.00 179.25 180.77 1b4k h PHE 313 N 1.01 1.08 -0.35 0.00 0.04 -1.30 -0.50 116.94 116.92 1b4k h PHE 313 Ca 0.35 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 61.01 1b4k h PHE 313 Cb 0.07 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 1b4k h PHE 313 CO -0.03 0.77 -0.07 0.87 -0.60 0.00 0.00 178.31 179.25 1b4k h LYS 314 N 1.10 0.67 -0.85 1.51 1.79 -1.17 -1.04 116.57 118.58 1b4k h LYS 314 Ca 0.27 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1b4k h LYS 314 Cb 0.06 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 1b4k h LYS 314 CO -0.04 0.82 0.52 -0.09 -1.08 0.00 0.00 179.45 179.58 1b4k h ARG 315 N 0.47 1.15 0.00 3.15 2.43 -0.80 -1.76 114.38 119.02 1b4k h ARG 315 Ca 0.09 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1b4k h ARG 315 Cb 0.57 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1b4k h ARG 315 CO 0.03 0.80 0.00 0.00 -1.51 0.00 0.00 179.97 179.29 1b4k h ALA 316 N 1.40 1.00 0.00 2.80 0.00 -1.00 -3.47 119.26 120.00 1b4k h ALA 316 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1b4k h ALA 316 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b4k h ALA 316 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1b4k n GLY 317 N 0.11 1.20 3.76 0.00 0.00 -0.66 -2.59 105.19 107.01 1b4k n GLY 317 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1b4k n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4k s ALA 318 N -2.00 3.31 -0.10 4.61 0.00 -0.43 -4.79 121.76 122.36 1b4k s ALA 318 Ca 0.00 0.81 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 1b4k s ALA 318 Cb 0.00 -3.30 -0.27 0.00 0.00 0.00 0.00 23.12 19.55 1b4k s ALA 318 CO 0.00 -0.14 0.44 -0.44 0.00 0.00 0.00 175.76 175.62 1b4k h ASP 319 N 3.45 0.45 -4.77 0.00 3.32 -0.79 -3.41 116.42 114.68 1b4k h ASP 319 Ca -0.47 -0.93 -0.26 0.00 0.02 0.00 0.00 57.03 55.39 1b4k h ASP 319 Cb 1.21 -0.15 -0.21 0.00 0.22 0.00 0.00 39.33 40.40 1b4k h ASP 319 CO 0.66 1.82 -0.73 -0.83 -1.72 0.00 0.00 179.24 178.44 1b4k s GLY 320 N -5.47 0.46 -0.10 2.75 0.00 -1.15 -4.58 107.32 99.24 1b4k s GLY 320 Ca -0.20 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1b4k s GLY 320 CO 0.79 -0.78 -0.09 -0.42 0.00 0.00 0.00 173.10 172.60 1b4k s ILE 321 N -1.35 1.05 -0.35 0.90 1.01 0.49 -1.81 121.20 121.13 1b4k s ILE 321 Ca -0.10 -0.34 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 1b4k s ILE 321 Cb -0.10 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.35 1b4k s ILE 321 CO 0.00 0.36 0.80 -0.76 0.00 0.00 0.00 174.94 175.35 1b4k s LEU 322 N 1.41 4.10 -0.07 2.97 1.02 0.19 -1.18 118.68 127.12 1b4k s LEU 322 Ca -0.01 0.44 -0.05 0.00 0.02 0.00 0.00 54.13 54.54 1b4k s LEU 322 Cb -0.13 -3.07 0.03 0.00 0.02 0.00 0.00 46.19 43.04 1b4k s LEU 322 CO -0.05 -0.73 0.18 0.28 0.02 0.00 0.00 176.35 176.05 1b4k s THR 323 N 3.12 -0.03 -0.72 5.49 -1.32 -0.26 -0.60 115.64 121.32 1b4k s THR 323 Ca 0.32 0.10 0.21 0.00 -1.21 0.00 0.00 61.69 61.11 1b4k s THR 323 Cb -0.13 -0.27 0.20 0.00 -1.51 0.00 0.00 72.50 70.79 1b4k s THR 323 CO 0.16 0.04 1.63 -1.22 -2.21 0.00 0.00 174.62 173.03 1b4k n TYR 324 N 3.70 0.47 1.10 9.09 4.01 -1.26 -1.96 117.16 132.30 1b4k n TYR 324 Ca -0.20 0.18 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 1b4k n TYR 324 Cb 0.55 -0.79 0.15 0.00 -0.31 0.00 0.00 39.34 38.94 1b4k n TYR 324 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1b4k n PHE 325 N -1.92 0.37 -0.21 -0.72 3.72 -1.26 -4.60 117.46 112.84 1b4k n PHE 325 Ca 0.03 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1b4k n PHE 325 Cb 0.23 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.88 1b4k n PHE 325 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b4k h ALA 326 N 3.56 0.83 0.13 4.37 0.00 -1.71 -0.48 119.26 125.96 1b4k h ALA 326 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1b4k h ALA 326 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1b4k h ALA 326 CO 0.00 -0.17 -0.06 -0.22 0.00 0.00 0.00 179.25 178.80 1b4k h LYS 327 N 0.44 -0.17 -0.32 0.00 3.64 -1.87 -1.31 116.57 117.00 1b4k h LYS 327 Ca 0.32 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1b4k h LYS 327 Cb 0.39 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1b4k h LYS 327 CO -0.30 -0.01 0.05 1.96 -2.27 0.00 0.00 179.45 178.88 1b4k h GLN 328 N -0.29 0.15 -0.78 1.90 7.50 -1.81 -1.13 115.11 120.66 1b4k h GLN 328 Ca -0.02 -0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.15 1b4k h GLN 328 Cb 0.23 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.68 1b4k h GLN 328 CO 0.03 0.10 0.50 0.00 -1.50 0.00 0.00 178.83 177.96 1b4k h ALA 329 N 1.24 1.01 -0.60 3.87 0.00 -1.07 -0.24 119.26 123.47 1b4k h ALA 329 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1b4k h ALA 329 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1b4k h ALA 329 CO -0.21 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.47 1b4k h ALA 330 N 1.31 1.02 -0.53 0.00 0.00 -0.84 0.13 119.26 120.35 1b4k h ALA 330 Ca 0.30 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1b4k h ALA 330 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1b4k h ALA 330 CO -0.10 0.62 0.15 0.93 0.00 0.00 0.00 179.25 180.86 1b4k h GLU 331 N 0.93 0.84 -0.28 0.00 5.08 -0.74 -3.05 114.58 117.36 1b4k h GLU 331 Ca 0.19 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1b4k h GLU 331 Cb 0.41 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1b4k h GLU 331 CO 0.01 0.78 0.05 1.96 -1.00 0.00 0.00 179.01 180.81 1b4k h GLN 332 N 0.74 0.46 -5.25 2.33 4.20 -0.56 -3.39 115.11 113.64 1b4k h GLN 332 Ca 0.17 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1b4k h GLN 332 Cb 0.31 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1b4k h GLN 332 CO -0.00 0.57 0.45 1.28 -0.67 0.00 0.00 178.83 180.46 1b4k n LEU 333 N -4.66 1.02 0.08 1.46 4.77 0.40 -2.63 117.00 117.44 1b4k n LEU 333 Ca -0.03 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1b4k n LEU 333 Cb 0.21 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 1b4k n LEU 333 CO 0.37 -2.44 0.00 0.54 -1.33 0.00 0.00 177.39 174.54 1b4k n ARG 334 N 8.00 0.00 0.00 3.23 3.00 -1.26 -4.96 116.66 124.67 1b4k n ARG 334 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.34 1b4k n ARG 334 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.83 1b4k n ARG 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17