#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8k n ILE 2 N 0.00 -3.50 -2.18 1.12 2.08 -1.26 -4.80 119.36 110.81 2b8k n ILE 2 Ca 0.00 1.66 -0.36 0.00 0.56 0.00 0.00 62.75 64.61 2b8k n ILE 2 Cb 0.00 -2.47 0.01 0.00 -0.75 0.00 0.00 39.64 36.43 2b8k n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2b8k s VAL 3 N -4.37 2.98 -0.34 1.39 1.01 -1.26 -4.92 120.40 114.89 2b8k s VAL 3 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 2b8k s VAL 3 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2b8k s VAL 3 CO 0.00 -0.11 1.19 -2.84 0.00 0.00 0.00 175.10 173.34 2b8k s PRO 4 N -3.19 3.93 0.39 2.72 0.02 -1.26 -4.94 135.00 132.68 2b8k s PRO 4 Ca 0.72 1.06 -0.26 0.00 0.02 0.00 0.00 61.00 62.54 2b8k s PRO 4 Cb -0.27 -3.83 -0.09 0.00 0.02 0.00 0.00 34.50 30.33 2b8k s PRO 4 CO 0.30 -1.09 1.24 0.08 -0.33 0.00 0.00 177.00 177.20 2b8k s VAL 5 N 4.14 2.87 0.37 3.83 1.01 -1.26 -3.83 120.40 127.52 2b8k s VAL 5 Ca 0.51 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2b8k s VAL 5 Cb -0.13 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2b8k s VAL 5 CO 0.22 0.10 0.00 0.54 0.00 0.00 0.00 175.10 175.96 2b8k n ARG 6 N 0.19 -3.17 -2.67 2.72 1.74 -1.26 -4.81 116.66 109.40 2b8k n ARG 6 Ca 0.04 2.36 -0.42 0.00 -0.77 0.00 0.00 57.85 59.06 2b8k n ARG 6 Cb 0.45 -2.85 -0.03 0.00 -1.02 0.00 0.00 32.46 29.01 2b8k n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b8k n PHE 8 N 3.77 0.00 0.00 0.00 0.99 -1.26 -1.17 117.46 119.80 2b8k n PHE 8 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2b8k n PHE 8 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.98 2b8k n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2b8k n SER 9 N -0.13 0.00 0.03 4.37 3.41 -1.26 -3.87 113.62 116.16 2b8k n SER 9 Ca 0.00 0.13 -0.03 0.00 -0.26 0.00 0.00 58.87 58.71 2b8k n SER 9 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2b8k n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b8k n GLY 11 N -1.09 1.39 3.74 0.00 0.00 -0.31 -4.99 105.19 103.93 2b8k n GLY 11 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2b8k n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b8k n LYS 12 N 0.00 2.50 -1.57 1.61 4.81 -1.26 -4.05 118.16 120.20 2b8k n LYS 12 Ca 0.00 0.88 -0.41 0.00 -0.87 0.00 0.00 58.31 57.91 2b8k n LYS 12 Cb 0.00 -2.59 0.02 0.00 0.02 0.00 0.00 35.03 32.48 2b8k n LYS 12 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2b8k n VAL 13 N 1.07 2.43 -1.91 3.15 0.31 -1.26 -1.31 118.33 120.82 2b8k n VAL 13 Ca 0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2b8k n VAL 13 Cb 0.37 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 2b8k n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2b8k n VAL 14 N -0.77 0.00 0.30 2.52 0.31 -1.26 -4.71 118.33 114.72 2b8k n VAL 14 Ca 0.10 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.58 2b8k n VAL 14 Cb 0.40 0.16 0.50 0.00 -0.91 0.00 0.00 33.84 33.99 2b8k n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2b8k h GLY 15 N 0.00 0.00 0.30 2.92 0.00 -1.88 -3.29 103.07 101.13 2b8k h GLY 15 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2b8k h GLY 15 CO 0.00 0.00 -1.11 1.29 0.00 0.00 0.00 176.54 176.72 2b8k h ASP 16 N 0.00 0.20 0.00 0.19 3.04 -1.92 -3.37 116.42 114.57 2b8k h ASP 16 Ca 0.00 -0.78 0.00 0.00 -3.24 0.00 0.00 57.03 53.01 2b8k h ASP 16 Cb 0.65 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 2b8k h ASP 16 CO 0.00 1.47 0.00 0.29 -2.04 0.00 0.00 179.24 178.96 2b8k n LYS 17 N -4.19 0.00 0.00 4.15 4.01 -1.24 -3.61 118.16 117.29 2b8k n LYS 17 Ca -0.24 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.56 2b8k n LYS 17 Cb 0.76 -0.97 0.00 0.00 -0.51 0.00 0.00 35.03 34.31 2b8k n LYS 17 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16 2b8k n TRP 18 N -0.21 0.00 -0.25 2.13 -0.00 -1.26 -2.46 117.44 115.38 2b8k n TRP 18 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.55 2b8k n TRP 18 Cb 0.00 -0.48 0.19 0.00 -0.00 0.00 0.00 31.31 31.02 2b8k n TRP 18 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2b8k h GLU 19 N 0.00 0.40 -0.21 5.87 5.08 -1.91 0.35 114.58 124.15 2b8k h GLU 19 Ca 0.00 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2b8k h GLU 19 Cb 0.00 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 2b8k h GLU 19 CO 0.00 0.26 -0.32 0.77 -1.00 0.00 0.00 179.01 178.72 2b8k h SER 20 N 0.41 -1.01 0.32 1.42 0.02 -1.75 0.29 113.55 113.26 2b8k h SER 20 Ca 0.42 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.51 2b8k h SER 20 Cb 0.65 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2b8k h SER 20 CO -0.42 -0.34 -0.15 0.22 -1.14 0.00 0.00 176.83 174.99 2b8k h TYR 21 N -0.35 -0.40 -1.09 3.45 3.20 -0.84 -2.27 116.97 118.67 2b8k h TYR 21 Ca 0.12 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.28 2b8k h TYR 21 Cb 0.54 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.86 2b8k h TYR 21 CO -0.44 -0.13 0.74 1.25 -1.64 0.00 0.00 178.16 177.94 2b8k h LEU 22 N -0.63 0.25 -0.15 2.82 5.85 0.02 0.10 115.31 123.57 2b8k h LEU 22 Ca -0.04 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 2b8k h LEU 22 Cb 0.45 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2b8k h LEU 22 CO 0.07 0.04 -0.48 0.78 -0.34 0.00 0.00 178.44 178.52 2b8k h ASN 23 N 0.22 0.67 0.00 1.25 2.35 -0.13 -2.78 115.58 117.16 2b8k h ASN 23 Ca 0.58 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2b8k h ASN 23 Cb 1.81 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2b8k h ASN 23 CO -0.18 1.16 0.00 0.18 -1.65 0.00 0.00 177.43 176.94 2b8k n LEU 24 N -4.22 0.00 -0.05 1.61 4.77 0.35 -2.07 117.00 117.39 2b8k n LEU 24 Ca -0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 2b8k n LEU 24 Cb 0.58 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2b8k n LEU 24 CO 0.46 0.00 -0.67 0.18 -1.33 0.00 0.00 177.39 176.04 2b8k n LEU 25 N -0.74 1.36 0.09 2.23 4.77 -1.06 -2.64 117.00 121.02 2b8k n LEU 25 Ca 0.00 0.22 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 2b8k n LEU 25 Cb 0.00 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.50 2b8k n LEU 25 CO 0.00 -0.13 0.38 -0.61 -1.33 0.00 0.00 177.39 175.70 2b8k h GLN 26 N -0.56 -0.29 0.00 3.23 4.15 -1.43 -3.28 115.11 116.93 2b8k h GLN 26 Ca -0.17 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2b8k h GLN 26 Cb 0.90 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.66 2b8k h GLN 26 CO -0.11 0.08 0.00 0.39 -1.93 0.00 0.00 178.83 177.26 2b8k n GLU 27 N -4.99 0.00 0.00 1.69 1.02 -0.88 -4.02 120.64 113.47 2b8k n GLU 27 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2b8k n GLU 27 Cb 0.25 -0.32 0.00 0.00 -0.02 0.00 0.00 31.44 31.36 2b8k n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2b8k n ASP 28 N -0.13 0.00 -0.58 1.62 9.92 -1.24 -4.83 116.55 121.31 2b8k n ASP 28 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2b8k n ASP 28 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2b8k n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2b8k n GLU 29 N -0.27 -0.01 -4.39 -1.24 1.02 -1.24 -4.91 120.64 109.61 2b8k n GLU 29 Ca 0.00 0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 2b8k n GLU 29 Cb 0.00 -0.04 -0.07 0.00 -0.02 0.00 0.00 31.44 31.31 2b8k n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2b8k n LEU 30 N 0.55 0.00 -4.49 -4.62 4.77 -1.08 -5.02 117.00 107.11 2b8k n LEU 30 Ca 0.00 -3.12 -0.34 0.00 -0.03 0.00 0.00 56.01 52.53 2b8k n LEU 30 Cb 0.02 1.04 -0.12 0.00 -2.33 0.00 0.00 43.42 42.03 2b8k n LEU 30 CO 0.00 -0.48 -0.36 1.51 -1.33 0.00 0.00 177.39 176.72 2b8k s ASP 31 N -3.50 4.71 0.00 -1.43 -4.77 -1.26 -4.83 116.67 105.59 2b8k s ASP 31 Ca 0.21 -0.15 0.00 0.00 -3.30 0.00 0.00 52.55 49.31 2b8k s ASP 31 Cb 0.01 -1.76 0.00 0.00 -1.09 0.00 0.00 42.92 40.08 2b8k s ASP 31 CO 0.15 0.17 0.00 -0.62 0.70 0.00 0.00 175.17 175.57 2b8k n GLU 32 N 3.50 0.00 -0.01 2.11 4.71 -1.26 -1.36 120.64 128.34 2b8k n GLU 32 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 2b8k n GLU 32 Cb 0.52 -0.10 0.01 0.00 -1.01 0.00 0.00 31.44 30.87 2b8k n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b8k n GLY 33 N 0.00 -0.01 0.07 0.62 0.00 -1.26 0.22 105.19 104.83 2b8k n GLY 33 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2b8k n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2b8k h THR 34 N 0.00 1.62 -0.99 2.61 2.02 -1.65 -3.25 112.91 113.27 2b8k h THR 34 Ca 0.01 -2.25 0.17 0.00 0.77 0.00 0.00 66.41 65.12 2b8k h THR 34 Cb 0.03 3.09 -0.17 0.00 -1.74 0.00 0.00 68.15 69.36 2b8k h THR 34 CO -0.01 0.55 -0.32 0.00 0.37 0.00 0.00 175.52 176.10 2b8k n ALA 35 N -2.68 0.05 0.14 6.16 0.00 0.59 -0.99 120.51 123.77 2b8k n ALA 35 Ca -0.11 1.03 -0.14 0.00 0.00 0.00 0.00 53.44 54.23 2b8k n ALA 35 Cb 0.46 -0.54 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 2b8k n ALA 35 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b8k h LEU 36 N 0.00 -1.23 -1.66 0.00 3.38 -1.58 -1.16 115.31 113.06 2b8k h LEU 36 Ca 0.40 0.12 0.41 0.00 0.09 0.00 0.00 57.88 58.90 2b8k h LEU 36 Cb 0.65 0.44 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 2b8k h LEU 36 CO -1.00 -0.48 0.93 0.28 0.09 0.00 0.00 178.44 178.26 2b8k h SER 37 N -0.67 0.17 0.53 -0.43 0.02 -1.09 0.65 113.55 112.72 2b8k h SER 37 Ca -0.02 0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 2b8k h SER 37 Cb 0.64 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2b8k h SER 37 CO -0.17 -0.05 -0.84 -0.09 -1.14 0.00 0.00 176.83 174.54 2b8k h ARG 38 N 0.11 0.22 0.00 3.45 2.43 -0.61 -2.59 114.38 117.39 2b8k h ARG 38 Ca 0.73 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 2b8k h ARG 38 Cb 2.53 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 32.14 2b8k h ARG 38 CO -0.21 0.94 0.00 1.28 -1.51 0.00 0.00 179.97 180.47 2b8k n LEU 39 N -3.70 0.16 0.00 3.80 4.77 0.22 -4.88 117.00 117.37 2b8k n LEU 39 Ca -0.04 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2b8k n LEU 39 Cb 0.78 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2b8k n LEU 39 CO 0.48 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2b8k n GLY 40 N 0.70 0.30 3.57 -0.72 0.00 -0.61 -5.04 105.19 103.38 2b8k n GLY 40 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2b8k n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b8k s LEU 41 N 0.00 3.35 -0.25 0.99 1.43 -1.09 -4.84 118.68 118.26 2b8k s LEU 41 Ca 0.00 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2b8k s LEU 41 Cb 0.00 -2.92 -0.17 0.00 0.03 0.00 0.00 46.19 43.13 2b8k s LEU 41 CO 0.00 -1.82 -0.20 2.29 0.23 0.00 0.00 176.35 176.86 2b8k n LYS 42 N 8.83 0.65 -3.61 1.70 2.85 -1.26 -3.70 118.16 123.62 2b8k n LYS 42 Ca 0.12 0.19 -0.37 0.00 -1.05 0.00 0.00 58.31 57.21 2b8k n LYS 42 Cb 0.49 -1.54 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 2b8k n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2b8k s ARG 43 N -2.52 4.04 0.44 -1.58 1.70 -1.26 -4.99 118.95 114.78 2b8k s ARG 43 Ca -0.35 0.08 0.32 0.00 -0.47 0.00 0.00 55.73 55.32 2b8k s ARG 43 Cb 0.10 -3.34 1.50 0.00 -0.57 0.00 0.00 34.95 32.63 2b8k s ARG 43 CO 0.59 0.43 1.58 0.10 -1.08 0.00 0.00 175.30 176.92 2b8k h TYR 44 N 6.01 0.51 0.14 5.89 -0.00 -1.96 -1.70 116.97 125.86 2b8k h TYR 44 Ca -0.46 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.30 2b8k h TYR 44 Cb 1.18 -0.12 -0.01 0.00 -0.00 0.00 0.00 36.73 37.79 2b8k h TYR 44 CO 0.65 -0.28 -0.16 0.00 -0.00 0.00 0.00 178.16 178.37 2b8k n ARG 47 N -0.58 0.50 0.05 0.00 0.63 -0.43 -4.31 116.66 112.52 2b8k n ARG 47 Ca 0.04 0.42 0.21 0.00 -0.92 0.00 0.00 57.85 57.59 2b8k n ARG 47 Cb 0.02 -1.61 0.74 0.00 0.45 0.00 0.00 32.46 32.06 2b8k n ARG 47 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2b8k h ARG 48 N -1.00 0.00 -0.48 -0.14 -0.00 0.23 -2.45 114.38 110.54 2b8k h ARG 48 Ca -0.12 0.00 0.09 0.00 -0.00 0.00 0.00 59.98 59.95 2b8k h ARG 48 Cb 0.88 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 30.77 2b8k h ARG 48 CO -0.07 0.00 -0.00 1.98 -0.00 0.00 0.00 179.97 181.87 2b8k h MET 49 N 0.00 0.11 0.05 0.08 4.05 -1.75 -2.76 114.93 114.71 2b8k h MET 49 Ca 0.23 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.64 2b8k h MET 49 Cb 1.14 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 2b8k h MET 49 CO -0.00 0.07 -0.02 0.82 0.23 0.00 0.00 176.91 178.00 2b8k h ILE 50 N 0.11 0.27 0.00 1.77 1.08 -1.69 -3.17 117.51 115.87 2b8k h ILE 50 Ca 0.24 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2b8k h ILE 50 Cb 0.35 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2b8k h ILE 50 CO -0.40 0.09 0.65 0.25 -0.69 0.00 0.00 178.15 178.05 2b8k h LEU 51 N -1.01 0.00 0.00 1.44 5.85 -1.56 -2.96 115.31 117.07 2b8k h LEU 51 Ca -0.01 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2b8k h LEU 51 Cb 0.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2b8k h LEU 51 CO 0.01 0.00 -1.47 0.41 -0.34 0.00 0.00 178.44 177.05 2b8k n THR 52 N -2.11 0.62 -1.44 1.05 -1.04 -1.04 -5.03 114.28 105.29 2b8k n THR 52 Ca -0.00 -0.11 -0.56 0.00 -2.04 0.00 0.00 64.05 61.34 2b8k n THR 52 Cb 0.66 -1.66 -0.08 0.00 -1.82 0.00 0.00 70.33 67.43 2b8k n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2b8k n HIS 53 N -3.49 1.02 -3.62 -1.42 -0.00 -1.12 -4.90 115.22 101.69 2b8k n HIS 53 Ca -0.19 0.98 -0.39 0.00 -0.00 0.00 0.00 57.72 58.12 2b8k n HIS 53 Cb 0.61 -1.92 -0.11 0.00 -0.00 0.00 0.00 29.99 28.56 2b8k n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2b8k s VAL 54 N 1.21 4.72 0.00 3.57 1.01 -1.26 -5.00 120.40 124.65 2b8k s VAL 54 Ca 0.87 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 2b8k s VAL 54 Cb -1.23 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.65 2b8k s VAL 54 CO 0.61 0.00 1.15 -0.67 0.00 0.00 0.00 175.10 176.19 2b8k n ASP 55 N 5.01 1.40 -0.38 3.32 2.03 -1.26 -0.07 116.55 126.60 2b8k n ASP 55 Ca -0.13 -1.67 0.34 0.00 0.52 0.00 0.00 54.79 53.84 2b8k n ASP 55 Cb 0.49 -0.36 0.61 0.00 -0.72 0.00 0.00 41.12 41.13 2b8k n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b8k h LEU 56 N 5.28 0.30 -0.88 -2.67 3.38 -1.94 -1.47 115.31 117.30 2b8k h LEU 56 Ca 0.04 0.21 0.27 0.00 0.09 0.00 0.00 57.88 58.49 2b8k h LEU 56 Cb 0.37 0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.16 2b8k h LEU 56 CO 0.33 -0.32 0.12 0.00 0.09 0.00 0.00 178.44 178.67 2b8k n ILE 57 N -5.01 -0.37 -0.24 1.22 3.06 -1.26 0.23 119.36 116.99 2b8k n ILE 57 Ca 0.38 1.91 0.10 0.00 -2.50 0.00 0.00 62.75 62.64 2b8k n ILE 57 Cb 1.35 -2.86 0.37 0.00 0.54 0.00 0.00 39.64 39.03 2b8k n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 2b8k h GLU 58 N 0.00 0.70 -0.11 9.51 4.39 -1.68 1.07 114.58 128.46 2b8k h GLU 58 Ca 0.59 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 60.06 2b8k h GLU 58 Cb 1.31 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2b8k h GLU 58 CO -0.80 0.46 -0.66 0.87 -1.16 0.00 0.00 179.01 177.72 2b8k h LYS 59 N 0.72 0.64 -0.02 2.33 1.79 0.27 -3.02 116.57 119.29 2b8k h LYS 59 Ca 0.39 -0.55 0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2b8k h LYS 59 Cb 0.54 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2b8k h LYS 59 CO -0.16 1.16 -0.07 0.74 -1.08 0.00 0.00 179.45 180.05 2b8k h PHE 60 N 0.30 -0.16 -0.98 -1.35 0.04 0.12 -2.50 116.94 112.41 2b8k h PHE 60 Ca -0.05 0.01 0.24 0.00 2.80 0.00 0.00 57.97 60.96 2b8k h PHE 60 Cb 1.31 0.08 -0.12 0.00 2.20 0.00 0.00 35.95 39.41 2b8k h PHE 60 CO 0.10 -0.10 0.56 -0.07 -0.60 0.00 0.00 178.31 178.20 2b8k h LEU 61 N -0.11 0.63 -0.03 1.54 3.38 0.10 -2.32 115.31 118.51 2b8k h LEU 61 Ca 0.03 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2b8k h LEU 61 Cb 0.15 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2b8k h LEU 61 CO -0.08 0.10 0.00 -1.14 0.09 0.00 0.00 178.44 177.41 2b8k n ARG 62 N -4.90 0.29 0.00 1.13 0.63 -0.94 -4.50 116.66 108.37 2b8k n ARG 62 Ca 0.26 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 2b8k n ARG 62 Cb 0.71 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.62 2b8k n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2b8k n TYR 63 N -0.47 0.00 0.00 -0.14 4.02 -0.87 -5.11 117.16 114.58 2b8k n TYR 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2b8k n TYR 63 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2b8k n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2b8k n ASN 64 N 0.00 0.00 -0.55 7.72 5.15 -1.26 -5.19 115.26 121.12 2b8k n ASN 64 Ca 0.00 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.12 2b8k n ASN 64 Cb 0.00 0.00 0.46 0.00 -0.53 0.00 0.00 39.78 39.71 2b8k n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85