#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbh s ASP 2 N 0.00 6.38 0.81 4.52 1.47 -1.26 -4.93 116.67 123.66 1nbh s ASP 2 Ca 0.00 1.18 0.00 0.00 1.18 0.00 0.00 52.55 54.91 1nbh s ASP 2 Cb 0.00 -2.35 0.00 0.00 -0.34 0.00 0.00 42.92 40.23 1nbh s ASP 2 CO 0.00 -0.59 0.00 -1.54 0.68 0.00 0.00 175.17 173.72 1nbh n SER 3 N -2.00 -4.40 -4.32 2.11 3.41 -1.26 -4.82 113.62 102.34 1nbh n SER 3 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.34 1nbh n SER 3 Cb 0.54 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.34 1nbh n SER 3 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nbh s VAL 4 N 0.00 2.07 -0.34 -3.33 0.11 -1.26 -5.11 120.40 112.54 1nbh s VAL 4 Ca 0.00 -1.22 -0.22 0.00 -2.93 0.00 0.00 61.98 57.61 1nbh s VAL 4 Cb 0.00 -1.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.12 1nbh s VAL 4 CO 0.00 0.48 0.73 -0.72 -3.33 0.00 0.00 175.10 172.26 1nbh s TYR 5 N -0.69 3.15 -0.07 1.54 -0.85 -1.26 -4.87 117.35 114.31 1nbh s TYR 5 Ca 0.11 0.56 0.04 0.00 -0.52 0.00 0.00 57.07 57.26 1nbh s TYR 5 Cb -0.10 -3.24 -0.07 0.00 0.38 0.00 0.00 41.96 38.93 1nbh s TYR 5 CO 0.00 -0.64 -0.01 2.89 -1.52 0.00 0.00 175.55 176.28 1nbh n ARG 6 N 6.21 2.13 -3.75 -3.49 1.85 -1.26 -4.89 116.66 113.46 1nbh n ARG 6 Ca 0.02 0.01 -0.29 0.00 -1.00 0.00 0.00 57.85 56.59 1nbh n ARG 6 Cb 0.48 -1.16 -0.13 0.00 -1.05 0.00 0.00 32.46 30.61 1nbh n ARG 6 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1nbh s THR 7 N -2.15 1.72 0.00 8.89 -4.23 -1.26 -5.00 115.64 113.60 1nbh s THR 7 Ca -0.05 -2.94 0.00 0.00 -1.18 0.00 0.00 61.69 57.51 1nbh s THR 7 Cb 0.02 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1nbh s THR 7 CO 0.23 -0.93 0.00 0.54 -0.54 0.00 0.00 174.62 173.93 1nbh n ARG 8 N 3.18 0.00 0.00 3.99 1.74 -1.26 -5.04 116.66 119.27 1nbh n ARG 8 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1nbh n ARG 8 Cb 0.35 -0.42 0.00 0.00 -1.02 0.00 0.00 32.46 31.37 1nbh n ARG 8 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1nbh n SER 9 N -0.62 -3.25 -3.16 0.55 7.64 -1.26 -4.85 113.62 108.67 1nbh n SER 9 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1nbh n SER 9 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1nbh n SER 9 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nbh s LEU 10 N 0.00 -1.42 0.42 -3.43 1.43 -1.26 -5.02 118.68 109.40 1nbh s LEU 10 Ca 0.00 0.65 0.23 0.00 -1.03 0.00 0.00 54.13 53.98 1nbh s LEU 10 Cb 0.00 2.08 0.50 0.00 0.03 0.00 0.00 46.19 48.80 1nbh s LEU 10 CO 0.00 -0.27 1.65 1.23 0.23 0.00 0.00 176.35 179.19 1nbh h GLY 11 N 8.01 0.00 -5.55 -3.19 0.00 -2.03 -3.43 103.07 96.88 1nbh h GLY 11 Ca -0.17 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.54 1nbh h GLY 11 CO 0.23 0.00 -0.86 0.14 0.00 0.00 0.00 176.54 176.05 1nbh s VAL 12 N -3.27 1.77 -0.46 4.60 1.01 -1.26 -5.09 120.40 117.69 1nbh s VAL 12 Ca 0.05 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1nbh s VAL 12 Cb 0.07 -1.55 0.14 0.00 0.00 0.00 0.00 36.38 35.03 1nbh s VAL 12 CO 0.66 0.49 0.25 0.00 0.00 0.00 0.00 175.10 176.51 1nbh s ALA 13 N 0.50 2.42 -0.08 5.51 0.00 -1.26 -4.97 121.76 123.88 1nbh s ALA 13 Ca -0.16 -2.76 -0.05 0.00 0.00 0.00 0.00 51.96 48.99 1nbh s ALA 13 Cb -0.17 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 1nbh s ALA 13 CO 0.06 -2.05 -0.09 0.00 0.00 0.00 0.00 175.76 173.67 1nbh h ALA 14 N 6.65 0.00 -2.30 0.00 0.00 -2.01 -3.48 119.26 118.12 1nbh h ALA 14 Ca -0.02 -0.35 -0.49 0.00 0.00 0.00 0.00 54.91 54.05 1nbh h ALA 14 Cb 0.92 0.27 0.03 0.00 0.00 0.00 0.00 17.79 19.01 1nbh h ALA 14 CO 0.53 0.27 0.27 -1.21 0.00 0.00 0.00 179.25 179.11 1nbh s GLU 15 N -1.71 3.71 -0.30 0.00 0.41 -1.26 -5.07 118.70 114.48 1nbh s GLU 15 Ca -0.08 0.61 -0.14 0.00 -0.41 0.00 0.00 54.97 54.96 1nbh s GLU 15 Cb 0.01 -2.23 0.18 0.00 -1.78 0.00 0.00 34.13 30.31 1nbh s GLU 15 CO 0.12 -0.30 1.11 0.20 -0.49 0.00 0.00 175.26 175.90 1nbh s GLY 16 N -3.68 -0.77 -0.37 -1.39 0.00 -1.26 -5.04 107.32 94.81 1nbh s GLY 16 Ca 0.53 2.37 -0.16 0.00 0.00 0.00 0.00 44.72 47.46 1nbh s GLY 16 CO 0.42 4.12 0.43 1.39 0.00 0.00 0.00 173.10 179.46 1nbh n ILE 17 N 5.14 -9.06 -3.23 0.90 5.41 -1.26 -4.81 119.36 112.44 1nbh n ILE 17 Ca 0.07 0.91 -0.46 0.00 1.00 0.00 0.00 62.75 64.26 1nbh n ILE 17 Cb 0.58 -6.08 -0.03 0.00 -0.71 0.00 0.00 39.64 33.39 1nbh n ILE 17 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1nbh s PRO 18 N -2.23 3.41 -0.59 0.38 0.04 -1.26 -4.92 135.00 129.84 1nbh s PRO 18 Ca 0.20 -2.06 -0.28 0.00 0.04 0.00 0.00 61.00 58.91 1nbh s PRO 18 Cb -0.04 -4.45 0.02 0.00 0.04 0.00 0.00 34.50 30.06 1nbh s PRO 18 CO 0.73 -1.41 1.38 0.34 0.04 0.00 0.00 177.00 178.08 1nbh s ASP 19 N 2.85 6.15 0.45 6.66 3.68 -1.26 -4.85 116.67 130.35 1nbh s ASP 19 Ca 0.16 0.17 0.29 0.00 2.13 0.00 0.00 52.55 55.31 1nbh s ASP 19 Cb -0.15 -2.55 1.57 0.00 -1.45 0.00 0.00 42.92 40.34 1nbh s ASP 19 CO -0.05 -1.71 1.88 1.56 0.13 0.00 0.00 175.17 176.98 1nbh h GLN 20 N 10.83 0.00 -0.51 4.34 4.20 -1.97 -0.37 115.11 131.62 1nbh h GLN 20 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1nbh h GLN 20 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1nbh h GLN 20 CO 1.19 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 180.01 1nbh n TYR 21 N -2.53 0.68 -0.16 2.96 4.02 -1.26 -4.51 117.16 116.35 1nbh n TYR 21 Ca -0.02 -0.45 0.01 0.00 -0.01 0.00 0.00 57.90 57.43 1nbh n TYR 21 Cb 0.08 -0.01 0.29 0.00 -0.02 0.00 0.00 39.34 39.68 1nbh n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nbh h ALA 22 N 3.32 1.52 -0.33 -0.72 0.00 -1.46 -1.86 119.26 119.74 1nbh h ALA 22 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nbh h ALA 22 Cb 0.87 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1nbh h ALA 22 CO 0.00 0.44 0.22 0.38 0.00 0.00 0.00 179.25 180.29 1nbh h ASP 23 N 0.90 0.35 0.00 0.00 2.03 -1.79 -3.47 116.42 114.43 1nbh h ASP 23 Ca 0.24 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 1nbh h ASP 23 Cb -0.09 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.32 1nbh h ASP 23 CO -0.05 0.25 0.00 0.61 -1.03 0.00 0.00 179.24 179.02 1nbh n GLY 24 N -1.50 1.84 0.27 7.15 0.00 -0.70 -4.93 105.19 107.33 1nbh n GLY 24 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1nbh n GLY 24 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nbh h GLU 25 N 2.86 0.95 -0.89 1.61 4.39 -1.90 -1.65 114.58 119.95 1nbh h GLU 25 Ca 0.00 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 1nbh h GLU 25 Cb 0.00 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1nbh h GLU 25 CO 0.00 1.05 0.51 0.00 -1.16 0.00 0.00 179.01 179.41 1nbh h ALA 26 N 0.87 1.22 0.09 3.43 0.00 -1.91 -2.86 119.26 120.11 1nbh h ALA 26 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nbh h ALA 26 Cb 0.73 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nbh h ALA 26 CO 0.06 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.91 1nbh h ALA 27 N 1.32 -0.13 -1.16 0.00 0.00 -1.84 -0.51 119.26 116.93 1nbh h ALA 27 Ca 0.32 -0.16 0.34 0.00 0.00 0.00 0.00 54.91 55.41 1nbh h ALA 27 Cb -0.01 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 1nbh h ALA 27 CO -0.05 -0.42 0.76 -0.09 0.00 0.00 0.00 179.25 179.44 1nbh h ARG 28 N -0.43 0.24 -0.12 0.00 2.43 -1.09 -1.47 114.38 113.94 1nbh h ARG 28 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nbh h ARG 28 Cb 0.36 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1nbh h ARG 28 CO 0.02 0.16 0.00 1.33 -1.51 0.00 0.00 179.97 179.97 1nbh n VAL 29 N -4.61 1.32 -0.18 0.20 0.24 -1.10 -4.69 118.33 109.51 1nbh n VAL 29 Ca 0.30 -1.34 -0.01 0.00 -2.04 0.00 0.00 64.34 61.24 1nbh n VAL 29 Cb 1.12 0.27 0.08 0.00 -1.47 0.00 0.00 33.84 33.85 1nbh n VAL 29 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1nbh h TRP 30 N 0.74 0.29 -0.82 6.34 2.91 0.04 0.14 115.95 125.60 1nbh h TRP 30 Ca 0.00 0.03 0.17 0.00 1.13 0.00 0.00 58.89 60.22 1nbh h TRP 30 Cb 0.77 -0.05 -0.11 0.00 -0.51 0.00 0.00 29.16 29.26 1nbh h TRP 30 CO 0.12 0.06 0.34 -0.56 -1.03 0.00 0.00 178.44 177.37 1nbh h GLN 31 N 0.33 0.43 -0.19 2.65 -0.00 -1.84 0.46 115.11 116.96 1nbh h GLN 31 Ca 0.27 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.65 58.80 1nbh h GLN 31 Cb 0.34 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.71 1nbh h GLN 31 CO -0.30 0.29 -0.33 -0.07 -0.00 0.00 0.00 178.83 178.42 1nbh h LEU 32 N 0.45 0.40 -0.17 0.06 4.07 -1.17 -0.36 115.31 118.59 1nbh h LEU 32 Ca 0.47 -0.15 -0.08 0.00 0.08 0.00 0.00 57.88 58.20 1nbh h LEU 32 Cb 0.77 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 1nbh h LEU 32 CO -0.45 0.71 -0.19 0.22 -1.08 0.00 0.00 178.44 177.65 1nbh h TYR 33 N 0.34 0.52 -0.35 1.13 -0.00 0.21 -3.26 116.97 115.55 1nbh h TYR 33 Ca 0.04 -0.16 -0.09 0.00 -0.00 0.00 0.00 58.73 58.52 1nbh h TYR 33 Cb 0.74 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 37.35 1nbh h TYR 33 CO 0.02 0.82 -0.13 0.82 -0.00 0.00 0.00 178.16 179.69 1nbh h ILE 34 N 0.07 1.28 0.00 1.81 2.04 -0.34 -3.36 117.51 119.01 1nbh h ILE 34 Ca 0.02 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1nbh h ILE 34 Cb 0.74 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1nbh h ILE 34 CO 0.05 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.21 1nbh n GLY 35 N -0.12 0.88 3.49 5.37 0.00 -0.15 -1.40 105.19 113.26 1nbh n GLY 35 Ca -0.02 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1nbh n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nbh s ASP 36 N -4.00 6.22 0.44 1.61 -1.08 -1.26 -4.83 116.67 113.77 1nbh s ASP 36 Ca 0.00 -0.94 0.20 0.00 -0.52 0.00 0.00 52.55 51.29 1nbh s ASP 36 Cb 0.00 -2.47 1.15 0.00 -1.46 0.00 0.00 42.92 40.15 1nbh s ASP 36 CO 0.00 -1.53 1.87 0.00 0.52 0.00 0.00 175.17 176.03 1nbh h THR 37 N 6.03 0.67 -0.08 1.71 1.03 -1.92 0.36 112.91 120.70 1nbh h THR 37 Ca -0.22 -0.11 -0.03 0.00 -0.01 0.00 0.00 66.41 66.03 1nbh h THR 37 Cb 1.06 0.31 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1nbh h THR 37 CO 1.22 0.06 -0.06 0.03 -0.01 0.00 0.00 175.52 176.76 1nbh h ARG 38 N 0.33 0.19 -0.99 0.00 3.08 -1.97 0.17 114.38 115.18 1nbh h ARG 38 Ca 0.45 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.42 1nbh h ARG 38 Cb 1.22 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 1nbh h ARG 38 CO -0.14 0.58 0.65 1.03 -1.07 0.00 0.00 179.97 181.02 1nbh h SER 39 N -0.21 1.15 0.75 7.04 0.87 -1.30 0.27 113.55 122.12 1nbh h SER 39 Ca 0.02 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1nbh h SER 39 Cb 0.54 -0.29 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1nbh h SER 39 CO 0.02 0.84 -0.36 -0.09 -0.53 0.00 0.00 176.83 176.71 1nbh h ARG 40 N 1.35 -0.97 -0.15 2.24 2.43 -0.26 -2.94 114.38 116.08 1nbh h ARG 40 Ca 0.36 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.64 1nbh h ARG 40 Cb -0.14 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1nbh h ARG 40 CO -0.08 -0.63 0.20 0.00 -1.51 0.00 0.00 179.97 177.95 1nbh h THR 41 N -1.22 0.39 -0.46 0.20 1.03 -0.46 -2.16 112.91 110.22 1nbh h THR 41 Ca -0.10 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.39 1nbh h THR 41 Cb 0.79 0.83 -0.09 0.00 -1.07 0.00 0.00 68.15 68.61 1nbh h THR 41 CO 0.17 0.00 -0.12 0.00 -0.01 0.00 0.00 175.52 175.56 1nbh h ALA 42 N 1.75 0.30 -2.42 0.00 0.00 -0.27 -2.95 119.26 115.66 1nbh h ALA 42 Ca 0.07 0.18 -0.51 0.00 0.00 0.00 0.00 54.91 54.66 1nbh h ALA 42 Cb 0.47 0.36 0.10 0.00 0.00 0.00 0.00 17.79 18.73 1nbh h ALA 42 CO -0.00 -0.45 0.37 -1.21 0.00 0.00 0.00 179.25 177.95 1nbh s GLU 43 N -6.22 2.75 0.00 0.00 2.02 -0.81 -3.28 118.70 113.16 1nbh s GLU 43 Ca -0.14 1.33 0.00 0.00 0.02 0.00 0.00 54.97 56.18 1nbh s GLU 43 Cb 0.16 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.44 1nbh s GLU 43 CO 0.72 -1.28 0.00 2.48 0.02 0.00 0.00 175.26 177.19 1nbh n TYR 44 N -2.59 0.00 -0.04 1.61 0.18 -1.26 -4.68 117.16 110.38 1nbh n TYR 44 Ca 0.10 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.74 1nbh n TYR 44 Cb 0.52 -1.07 -0.09 0.00 -0.38 0.00 0.00 39.34 38.32 1nbh n TYR 44 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1nbh h LYS 45 N 0.00 0.26 -0.24 -3.48 3.64 -1.50 -0.68 116.57 114.57 1nbh h LYS 45 Ca 0.00 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1nbh h LYS 45 Cb 0.14 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1nbh h LYS 45 CO 0.00 0.78 0.11 0.00 -2.27 0.00 0.00 179.45 178.06 1nbh h ALA 46 N 0.49 0.28 0.05 5.00 0.00 -1.83 -0.57 119.26 122.67 1nbh h ALA 46 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nbh h ALA 46 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1nbh h ALA 46 CO 0.04 -0.30 -0.02 2.35 0.00 0.00 0.00 179.25 181.32 1nbh h TRP 47 N 0.23 -0.06 -0.01 0.00 7.01 -1.93 0.24 115.95 121.44 1nbh h TRP 47 Ca 0.10 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.11 1nbh h TRP 47 Cb 0.04 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1nbh h TRP 47 CO -0.11 0.11 -0.06 1.25 -2.79 0.00 0.00 178.44 176.84 1nbh h LEU 48 N -0.21 -0.19 -0.27 0.65 5.85 -1.04 0.25 115.31 120.35 1nbh h LEU 48 Ca -0.01 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1nbh h LEU 48 Cb 0.19 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1nbh h LEU 48 CO 0.01 -0.10 0.16 -0.07 -0.34 0.00 0.00 178.44 178.11 1nbh h LEU 49 N -0.11 0.33 -0.24 2.25 4.07 -1.06 -0.02 115.31 120.53 1nbh h LEU 49 Ca 0.03 -0.06 0.04 0.00 0.08 0.00 0.00 57.88 57.97 1nbh h LEU 49 Cb 0.15 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1nbh h LEU 49 CO -0.08 0.29 0.03 1.23 -1.08 0.00 0.00 178.44 178.83 1nbh h GLY 50 N 0.34 0.25 1.00 0.83 0.00 -0.20 -0.49 103.07 104.80 1nbh h GLY 50 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1nbh h GLY 50 CO -0.02 -0.02 0.16 -2.00 0.00 0.00 0.00 176.54 174.66 1nbh h LEU 51 N 0.11 0.27 -0.23 3.11 5.85 -0.24 0.18 115.31 124.37 1nbh h LEU 51 Ca 0.11 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1nbh h LEU 51 Cb 0.12 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1nbh h LEU 51 CO -0.16 0.20 0.06 -0.07 -0.34 0.00 0.00 178.44 178.12 1nbh h LEU 52 N 0.32 0.04 -0.16 2.25 3.38 -0.72 -2.69 115.31 117.73 1nbh h LEU 52 Ca 0.09 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1nbh h LEU 52 Cb -0.04 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1nbh h LEU 52 CO -0.02 0.05 0.04 0.03 0.09 0.00 0.00 178.44 178.63 1nbh h ARG 53 N 0.15 0.26 -0.98 1.13 3.08 -0.85 -1.53 114.38 115.64 1nbh h ARG 53 Ca 0.10 -0.06 0.28 0.00 0.07 0.00 0.00 59.98 60.37 1nbh h ARG 53 Cb 0.09 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1nbh h ARG 53 CO -0.13 0.41 0.70 0.37 -1.07 0.00 0.00 179.97 180.26 1nbh h GLN 54 N 0.06 0.04 -0.43 0.04 4.15 -0.41 0.40 115.11 118.96 1nbh h GLN 54 Ca 0.05 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1nbh h GLN 54 Cb 0.27 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 1nbh h GLN 54 CO 0.00 0.03 0.00 0.72 -1.93 0.00 0.00 178.83 177.65 1nbh n HIS 55 N -4.27 1.58 -3.78 3.99 8.25 -1.04 -4.98 115.22 114.97 1nbh n HIS 55 Ca 0.21 -0.81 -0.33 0.00 -0.26 0.00 0.00 57.72 56.52 1nbh n HIS 55 Cb 1.02 -0.43 0.03 0.00 1.12 0.00 0.00 29.99 31.74 1nbh n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nbh n GLY 56 N 0.09 -0.87 3.69 -1.41 0.00 0.14 -4.96 105.19 101.86 1nbh n GLY 56 Ca 0.25 0.40 -0.35 0.00 0.00 0.00 0.00 46.02 46.32 1nbh n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbh n HIS 58 N 3.29 0.00 -3.39 0.00 -0.00 -1.26 -4.72 115.22 109.14 1nbh n HIS 58 Ca -0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.13 1nbh n HIS 58 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.42 1nbh n HIS 58 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1nbh s ARG 59 N -1.71 3.35 -0.10 -0.41 0.52 -1.26 -0.15 118.95 119.20 1nbh s ARG 59 Ca 0.00 -0.60 0.04 0.00 -0.52 0.00 0.00 55.73 54.65 1nbh s ARG 59 Cb 0.00 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.60 1nbh s ARG 59 CO 0.00 -0.65 -0.22 0.08 0.02 0.00 0.00 175.30 174.53 1nbh s VAL 60 N 2.01 1.93 -0.21 3.52 1.01 -0.41 -0.33 120.40 127.93 1nbh s VAL 60 Ca 0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1nbh s VAL 60 Cb -0.17 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1nbh s VAL 60 CO 0.12 0.53 -0.01 -0.22 0.00 0.00 0.00 175.10 175.53 1nbh s LEU 61 N 0.39 3.18 -0.42 3.92 2.96 -0.42 -1.54 118.68 126.73 1nbh s LEU 61 Ca -0.18 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1nbh s LEU 61 Cb -0.18 -1.81 0.06 0.00 0.50 0.00 0.00 46.19 44.76 1nbh s LEU 61 CO 0.08 0.04 0.29 -0.62 -1.32 0.00 0.00 176.35 174.82 1nbh s ASP 62 N 1.16 5.88 0.00 3.68 2.15 -0.23 -1.80 116.67 127.51 1nbh s ASP 62 Ca 0.03 -1.24 0.28 0.00 0.43 0.00 0.00 52.55 52.05 1nbh s ASP 62 Cb -0.14 -2.08 1.06 0.00 -0.30 0.00 0.00 42.92 41.45 1nbh s ASP 62 CO 0.01 -0.52 1.77 1.33 -0.17 0.00 0.00 175.17 177.59 1nbh n VAL 63 N 5.06 0.00 -2.09 1.11 0.24 -0.96 -0.73 118.33 120.95 1nbh n VAL 63 Ca -0.11 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 61.97 1nbh n VAL 63 Cb 0.44 -0.12 0.04 0.00 -1.47 0.00 0.00 33.84 32.73 1nbh n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbh n ALA 64 N -1.23 4.62 -0.26 2.33 0.00 -1.24 -4.45 120.51 120.28 1nbh n ALA 64 Ca 0.10 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.92 1nbh n ALA 64 Cb 0.31 -0.39 0.04 0.00 0.00 0.00 0.00 19.45 19.41 1nbh n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbh n GLY 66 N -1.34 2.87 0.48 0.00 0.00 -1.26 -1.32 105.19 104.62 1nbh n GLY 66 Ca 0.08 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1nbh n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbh n THR 67 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -3.12 114.28 110.27 1nbh n THR 67 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1nbh n THR 67 Cb 0.00 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1nbh n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbh n GLY 68 N 1.23 0.46 0.10 3.38 0.00 -0.43 -3.02 105.19 106.91 1nbh n GLY 68 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1nbh n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nbh n VAL 69 N -1.55 -0.16 0.14 1.61 0.31 -1.26 0.84 118.33 118.26 1nbh n VAL 69 Ca 0.00 1.05 0.03 0.00 -0.01 0.00 0.00 64.34 65.42 1nbh n VAL 69 Cb 0.00 -1.35 0.03 0.00 -0.91 0.00 0.00 33.84 31.61 1nbh n VAL 69 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nbh h ASP 70 N 0.00 0.00 -0.24 4.52 5.19 -1.96 -3.06 116.42 120.87 1nbh h ASP 70 Ca 0.04 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 1nbh h ASP 70 Cb 0.10 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1nbh h ASP 70 CO -0.22 0.44 -0.16 0.28 -3.12 0.00 0.00 179.24 176.46 1nbh h SER 71 N 0.00 0.57 -0.32 6.45 0.02 -1.35 -2.26 113.55 116.66 1nbh h SER 71 Ca -0.02 -0.44 0.04 0.00 -0.84 0.00 0.00 61.79 60.54 1nbh h SER 71 Cb 1.35 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 1nbh h SER 71 CO 0.05 0.88 0.08 0.40 -1.14 0.00 0.00 176.83 177.10 1nbh h ILE 72 N 0.25 0.86 -0.11 3.27 2.04 0.41 -0.34 117.51 123.89 1nbh h ILE 72 Ca 0.05 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1nbh h ILE 72 Cb 0.69 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1nbh h ILE 72 CO 0.04 0.04 -0.09 -0.03 0.00 0.00 0.00 178.15 178.11 1nbh h MET 73 N 0.20 -0.10 -0.52 2.37 4.05 -1.46 0.25 114.93 119.72 1nbh h MET 73 Ca 0.15 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1nbh h MET 73 Cb 0.15 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1nbh h MET 73 CO -0.18 -0.07 0.35 -0.07 0.23 0.00 0.00 176.91 177.17 1nbh h LEU 74 N -0.10 0.52 -0.07 3.39 3.38 -0.99 0.50 115.31 121.94 1nbh h LEU 74 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nbh h LEU 74 Cb 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nbh h LEU 74 CO -0.17 0.36 -0.00 0.58 0.09 0.00 0.00 178.44 179.30 1nbh h VAL 75 N 0.60 1.26 -0.50 1.22 2.07 0.02 -1.04 116.25 119.88 1nbh h VAL 75 Ca 0.21 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1nbh h VAL 75 Cb 0.09 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1nbh h VAL 75 CO -0.05 0.22 0.33 -0.33 0.02 0.00 0.00 177.57 177.76 1nbh h GLU 76 N -0.16 0.64 -0.86 1.57 5.08 -0.26 -1.58 114.58 118.99 1nbh h GLU 76 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1nbh h GLU 76 Cb 0.35 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1nbh h GLU 76 CO 0.00 0.42 0.00 0.39 -1.00 0.00 0.00 179.01 178.82 1nbh n GLU 77 N -4.46 1.20 -1.08 2.33 -0.58 0.10 -4.86 120.64 113.29 1nbh n GLU 77 Ca 0.05 -0.17 -0.03 0.00 -0.42 0.00 0.00 57.16 56.59 1nbh n GLU 77 Cb 0.07 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.45 1nbh n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nbh n GLY 78 N 0.10 0.59 3.91 0.62 0.00 -0.60 -5.02 105.19 104.79 1nbh n GLY 78 Ca 0.02 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 1nbh n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbh s PHE 79 N -1.99 3.41 -0.74 1.61 0.40 -0.41 -5.02 117.98 115.24 1nbh s PHE 79 Ca 0.00 0.70 -0.14 0.00 -0.60 0.00 0.00 56.93 56.88 1nbh s PHE 79 Cb 0.00 -2.48 0.19 0.00 0.51 0.00 0.00 43.02 41.24 1nbh s PHE 79 CO 0.00 -0.51 0.69 0.45 0.70 0.00 0.00 175.22 176.55 1nbh s SER 80 N -4.20 6.58 0.05 1.36 0.15 0.79 -4.57 113.70 113.87 1nbh s SER 80 Ca 0.50 -2.43 0.03 0.00 0.70 0.00 0.00 55.95 54.75 1nbh s SER 80 Cb -0.10 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1nbh s SER 80 CO 0.44 -0.65 -0.00 0.68 1.20 0.00 0.00 173.24 174.91 1nbh s VAL 81 N 0.57 4.05 -0.07 4.45 -7.23 -1.26 -1.28 120.40 119.64 1nbh s VAL 81 Ca 0.14 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1nbh s VAL 81 Cb -0.16 -2.88 0.02 0.00 0.56 0.00 0.00 36.38 33.92 1nbh s VAL 81 CO -0.05 0.23 -0.09 0.42 -0.31 0.00 0.00 175.10 175.29 1nbh s THR 82 N -1.21 0.94 -0.06 5.32 -4.23 -0.59 -2.78 115.64 113.03 1nbh s THR 82 Ca 0.23 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.45 1nbh s THR 82 Cb -0.12 -0.90 -0.01 0.00 1.34 0.00 0.00 72.50 72.81 1nbh s THR 82 CO 0.15 0.32 -0.22 -0.44 -0.54 0.00 0.00 174.62 173.88 1nbh s SER 83 N 0.90 3.30 0.20 3.99 0.01 0.26 -1.06 113.70 121.30 1nbh s SER 83 Ca -0.11 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 56.78 1nbh s SER 83 Cb -0.15 -0.85 -0.05 0.00 0.21 0.00 0.00 66.02 65.18 1nbh s SER 83 CO 0.01 0.26 -0.13 0.68 0.41 0.00 0.00 173.24 174.47 1nbh s VAL 84 N -0.26 1.67 -0.14 3.43 -7.23 0.09 -1.01 120.40 116.96 1nbh s VAL 84 Ca -0.00 -2.19 -0.30 0.00 -1.81 0.00 0.00 61.98 57.67 1nbh s VAL 84 Cb -0.13 -2.06 0.12 0.00 0.56 0.00 0.00 36.38 34.88 1nbh s VAL 84 CO 0.03 -0.59 1.00 -0.62 -0.31 0.00 0.00 175.10 174.61 1nbh s ASP 85 N -3.31 -0.35 0.13 4.85 2.15 -1.12 -2.12 116.67 116.90 1nbh s ASP 85 Ca 0.22 0.31 0.13 0.00 0.43 0.00 0.00 52.55 53.64 1nbh s ASP 85 Cb -0.00 0.30 -0.12 0.00 -0.30 0.00 0.00 42.92 42.81 1nbh s ASP 85 CO 0.07 -0.38 1.12 0.00 -0.17 0.00 0.00 175.17 175.81 1nbh h ALA 86 N 2.43 0.59 -2.12 3.66 0.00 -1.64 -0.09 119.26 122.09 1nbh h ALA 86 Ca -0.18 -0.85 -0.63 0.00 0.00 0.00 0.00 54.91 53.25 1nbh h ALA 86 Cb 1.18 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1nbh h ALA 86 CO 0.30 1.05 0.32 0.45 0.00 0.00 0.00 179.25 181.37 1nbh s SER 87 N -6.32 6.44 0.06 0.00 0.15 -1.26 -4.81 113.70 107.95 1nbh s SER 87 Ca 0.00 0.00 0.20 0.00 0.70 0.00 0.00 55.95 56.85 1nbh s SER 87 Cb 0.09 -2.38 0.83 0.00 -1.71 0.00 0.00 66.02 62.85 1nbh s SER 87 CO 0.80 -0.83 1.63 -0.90 1.20 0.00 0.00 173.24 175.14 1nbh n ASP 88 N 6.54 0.18 0.08 5.45 3.85 -1.26 -1.79 116.55 129.60 1nbh n ASP 88 Ca 0.02 0.54 -0.07 0.00 -0.71 0.00 0.00 54.79 54.56 1nbh n ASP 88 Cb 0.48 -0.58 -0.05 0.00 -1.35 0.00 0.00 41.12 39.63 1nbh n ASP 88 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1nbh h LYS 89 N 0.00 0.07 0.00 0.11 1.79 -1.90 -2.27 116.57 114.37 1nbh h LYS 89 Ca 0.00 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.32 1nbh h LYS 89 Cb 0.36 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1nbh h LYS 89 CO 0.00 0.94 -0.43 0.52 -1.08 0.00 0.00 179.45 179.41 1nbh h MET 90 N 0.03 0.00 -1.05 3.15 2.86 -1.74 -3.34 114.93 114.84 1nbh h MET 90 Ca -0.03 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 57.89 1nbh h MET 90 Cb 1.61 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.16 1nbh h MET 90 CO 0.13 0.52 0.65 -0.07 1.06 0.00 0.00 176.91 179.20 1nbh h LEU 91 N -1.00 0.51 -1.58 1.22 4.07 -1.29 0.15 115.31 117.39 1nbh h LEU 91 Ca -0.09 0.11 0.37 0.00 0.08 0.00 0.00 57.88 58.35 1nbh h LEU 91 Cb 0.71 0.03 -0.09 0.00 1.08 0.00 0.00 40.66 42.39 1nbh h LEU 91 CO -0.05 0.06 0.84 0.50 -1.08 0.00 0.00 178.44 178.71 1nbh h LYS 92 N 0.43 0.16 0.13 1.13 3.64 -1.53 0.19 116.57 120.72 1nbh h LYS 92 Ca 0.64 -0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 59.70 1nbh h LYS 92 Cb 1.51 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1nbh h LYS 92 CO -0.38 0.10 -1.53 1.88 -2.27 0.00 0.00 179.45 177.25 1nbh h TYR 93 N 0.16 0.51 -0.53 1.91 0.05 -0.89 -2.47 116.97 115.72 1nbh h TYR 93 Ca 0.70 -0.37 -0.02 0.00 0.05 0.00 0.00 58.73 59.08 1nbh h TYR 93 Cb 2.25 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.94 1nbh h TYR 93 CO -0.00 1.42 0.25 0.00 -1.05 0.00 0.00 178.16 178.77 1nbh h ALA 94 N 0.44 0.68 -0.17 3.88 0.00 -0.66 -0.42 119.26 123.00 1nbh h ALA 94 Ca -0.25 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1nbh h ALA 94 Cb 2.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1nbh h ALA 94 CO 0.17 0.25 0.02 -0.07 0.00 0.00 0.00 179.25 179.63 1nbh h LEU 95 N 0.71 -0.01 -0.79 0.00 -0.00 -0.88 -0.26 115.31 114.08 1nbh h LEU 95 Ca 0.18 0.03 0.13 0.00 -0.00 0.00 0.00 57.88 58.23 1nbh h LEU 95 Cb 0.13 0.04 -0.09 0.00 -0.00 0.00 0.00 40.66 40.74 1nbh h LEU 95 CO -0.02 0.02 0.37 0.50 -0.00 0.00 0.00 178.44 179.31 1nbh h LYS 96 N 0.09 0.54 0.05 1.13 3.64 -0.93 -0.62 116.57 120.47 1nbh h LYS 96 Ca 0.08 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1nbh h LYS 96 Cb 0.08 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1nbh h LYS 96 CO -0.11 0.36 -0.03 1.49 -2.27 0.00 0.00 179.45 178.89 1nbh h GLU 97 N 0.55 -0.07 -0.58 1.90 4.57 -0.33 -2.20 114.58 118.43 1nbh h GLU 97 Ca 0.42 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.70 1nbh h GLU 97 Cb 0.59 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.12 1nbh h GLU 97 CO -0.36 0.20 0.19 -0.09 -1.18 0.00 0.00 179.01 177.77 1nbh h ARG 98 N -0.33 0.34 -0.79 1.92 2.43 -0.23 -0.83 114.38 116.88 1nbh h ARG 98 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nbh h ARG 98 Cb 0.30 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1nbh h ARG 98 CO 0.01 0.22 0.50 2.35 -1.51 0.00 0.00 179.97 181.55 1nbh h TRP 99 N 0.35 1.03 -0.84 2.20 2.91 -1.10 0.12 115.95 120.61 1nbh h TRP 99 Ca 0.29 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.38 1nbh h TRP 99 Cb 0.38 -0.34 -0.05 0.00 -0.51 0.00 0.00 29.16 28.64 1nbh h TRP 99 CO -0.19 0.67 0.55 -0.91 -1.03 0.00 0.00 178.44 177.53 1nbh h ASN 100 N 1.08 0.85 -0.59 2.65 2.35 -0.52 -1.28 115.58 120.12 1nbh h ASN 100 Ca 0.29 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.74 1nbh h ASN 100 Cb -0.07 -0.18 -0.18 0.00 0.05 0.00 0.00 38.32 37.93 1nbh h ASN 100 CO -0.06 0.56 0.19 0.54 -1.65 0.00 0.00 177.43 177.01 1nbh n ARG 101 N -4.47 2.05 0.19 0.81 1.74 -0.80 -4.67 116.66 111.51 1nbh n ARG 101 Ca 0.12 -3.12 0.13 0.00 -0.77 0.00 0.00 57.85 54.21 1nbh n ARG 101 Cb 0.18 -1.96 0.70 0.00 -1.02 0.00 0.00 32.46 30.36 1nbh n ARG 101 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1nbh h ARG 102 N 1.06 0.00 -0.00 5.56 0.11 0.25 -0.91 114.38 120.45 1nbh h ARG 102 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 1nbh h ARG 102 Cb 2.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.19 1nbh h ARG 102 CO 0.65 0.00 -0.12 1.63 0.10 0.00 0.00 179.97 182.23 1nbh n LYS 103 N -2.41 0.57 -3.12 0.08 4.76 -1.26 -4.45 118.16 112.33 1nbh n LYS 103 Ca -0.02 -0.19 -0.41 0.00 -2.87 0.00 0.00 58.31 54.82 1nbh n LYS 103 Cb 0.05 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.68 1nbh n LYS 103 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1nbh s GLU 104 N -2.56 3.82 0.32 1.97 2.02 -0.35 -4.94 118.70 118.98 1nbh s GLU 104 Ca 0.26 0.19 0.06 0.00 0.02 0.00 0.00 54.97 55.51 1nbh s GLU 104 Cb 0.20 -3.76 0.87 0.00 0.10 0.00 0.00 34.13 31.54 1nbh s GLU 104 CO 0.49 -0.63 1.59 -1.35 0.02 0.00 0.00 175.26 175.39 1nbh h PRO 105 N 8.29 0.04 -0.17 0.39 0.11 -1.87 0.12 132.00 138.92 1nbh h PRO 105 Ca -0.27 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.89 1nbh h PRO 105 Cb 1.12 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 1nbh h PRO 105 CO 0.81 0.03 -0.31 0.00 -0.21 0.00 0.00 178.00 178.32 1nbh h ALA 106 N 1.95 -0.33 0.00 -0.75 0.00 -1.93 -2.15 119.26 116.06 1nbh h ALA 106 Ca 0.64 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.53 1nbh h ALA 106 Cb 1.42 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1nbh h ALA 106 CO -0.84 -0.77 -0.30 0.74 0.00 0.00 0.00 179.25 178.07 1nbh h PHE 107 N -0.36 0.00 -0.80 0.00 -1.00 -1.06 -2.65 116.94 111.07 1nbh h PHE 107 Ca 0.11 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.94 1nbh h PHE 107 Cb 0.53 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.04 1nbh h PHE 107 CO -0.42 0.30 0.52 0.22 -1.61 0.00 0.00 178.31 177.33 1nbh h ASP 108 N 0.00 0.80 -0.42 2.17 3.58 -0.61 -1.18 116.42 120.76 1nbh h ASP 108 Ca -0.00 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1nbh h ASP 108 Cb 0.65 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1nbh h ASP 108 CO 0.04 0.53 0.03 0.29 -2.88 0.00 0.00 179.24 177.24 1nbh n LYS 109 N -4.47 3.66 -3.20 0.28 5.02 -1.00 -4.89 118.16 113.57 1nbh n LYS 109 Ca 0.11 -2.22 -0.39 0.00 -2.02 0.00 0.00 58.31 53.79 1nbh n LYS 109 Cb 0.18 -2.03 -0.05 0.00 -0.02 0.00 0.00 35.03 33.10 1nbh n LYS 109 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1nbh s TRP 110 N -2.25 3.55 -0.22 2.13 -0.00 -0.45 -4.74 118.94 116.96 1nbh s TRP 110 Ca 0.39 1.05 -0.08 0.00 -0.00 0.00 0.00 56.10 57.46 1nbh s TRP 110 Cb 0.30 -2.66 -0.04 0.00 -0.00 0.00 0.00 33.47 31.07 1nbh s TRP 110 CO 0.11 0.15 0.08 0.08 -0.00 0.00 0.00 176.95 177.37 1nbh s VAL 111 N 0.64 4.65 -0.15 5.86 1.01 -1.12 -5.04 120.40 126.25 1nbh s VAL 111 Ca 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1nbh s VAL 111 Cb -0.16 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.12 1nbh s VAL 111 CO 0.14 0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 174.95 1nbh s ILE 112 N 1.06 1.01 0.06 2.22 1.01 -1.26 0.92 121.20 126.22 1nbh s ILE 112 Ca 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 1nbh s ILE 112 Cb -0.14 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1nbh s ILE 112 CO 0.03 0.15 -0.02 -1.61 0.00 0.00 0.00 174.94 173.49 1nbh s GLU 113 N 1.68 0.63 0.29 2.79 0.41 -0.18 -4.99 118.70 119.34 1nbh s GLU 113 Ca 0.01 -1.22 -0.20 0.00 -0.41 0.00 0.00 54.97 53.15 1nbh s GLU 113 Cb -0.15 0.22 -0.09 0.00 -1.78 0.00 0.00 34.13 32.33 1nbh s GLU 113 CO -0.08 -0.12 0.79 -1.21 -0.49 0.00 0.00 175.26 174.16 1nbh s GLU 114 N -3.93 4.24 -0.08 1.61 2.02 -1.26 -2.80 118.70 118.50 1nbh s GLU 114 Ca 0.08 0.93 -0.31 0.00 0.02 0.00 0.00 54.97 55.69 1nbh s GLU 114 Cb 0.08 -2.65 0.12 0.00 0.10 0.00 0.00 34.13 31.78 1nbh s GLU 114 CO -0.09 0.25 0.99 0.00 0.02 0.00 0.00 175.26 176.43 1nbh s ALA 115 N -1.75 -1.91 -0.07 5.21 0.00 -0.05 -4.76 121.76 118.44 1nbh s ALA 115 Ca 0.50 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.76 1nbh s ALA 115 Cb -0.14 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.04 1nbh s ALA 115 CO 0.19 -0.59 -0.12 1.21 0.00 0.00 0.00 175.76 176.45 1nbh s ASN 116 N -2.13 1.83 0.30 0.00 3.84 -1.26 -1.67 114.94 115.84 1nbh s ASN 116 Ca 0.05 -0.31 0.05 0.00 0.21 0.00 0.00 52.86 52.86 1nbh s ASN 116 Cb -0.01 -0.84 0.79 0.00 -0.55 0.00 0.00 41.25 40.64 1nbh s ASN 116 CO -0.06 0.03 1.64 -0.50 -2.79 0.00 0.00 177.10 175.42 1nbh h TRP 117 N 7.04 0.43 -0.32 0.43 6.55 -1.94 0.60 115.95 128.75 1nbh h TRP 117 Ca -0.31 0.05 0.09 0.00 0.95 0.00 0.00 58.89 59.68 1nbh h TRP 117 Cb 1.18 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 29.43 1nbh h TRP 117 CO 0.49 -0.22 0.25 -0.07 -1.05 0.00 0.00 178.44 177.83 1nbh h LEU 118 N 0.21 0.00 -2.74 -4.49 4.07 -1.91 -2.61 115.31 107.84 1nbh h LEU 118 Ca 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.53 1nbh h LEU 118 Cb 1.24 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.94 1nbh h LEU 118 CO -0.67 0.00 -0.32 0.35 -1.08 0.00 0.00 178.44 176.72 1nbh n THR 119 N -4.29 1.28 -0.18 0.22 -2.24 0.16 -4.85 114.28 104.38 1nbh n THR 119 Ca 0.05 -1.74 -0.02 0.00 -2.27 0.00 0.00 64.05 60.06 1nbh n THR 119 Cb 0.42 0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1nbh n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nbh h LEU 120 N 0.28 -0.56 -1.21 3.22 5.85 0.22 -0.95 115.31 122.17 1nbh h LEU 120 Ca -0.02 0.17 0.39 0.00 0.84 0.00 0.00 57.88 59.25 1nbh h LEU 120 Cb 1.19 0.36 -0.14 0.00 0.37 0.00 0.00 40.66 42.44 1nbh h LEU 120 CO 0.01 -0.19 0.70 -2.24 -0.34 0.00 0.00 178.44 176.38 1nbh h ASP 121 N -0.02 0.35 0.27 1.25 2.03 -1.84 0.25 116.42 118.71 1nbh h ASP 121 Ca 0.26 0.17 -0.11 0.00 -0.73 0.00 0.00 57.03 56.62 1nbh h ASP 121 Cb 0.42 0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 39.04 1nbh h ASP 121 CO -0.57 -0.19 -1.84 0.29 -1.03 0.00 0.00 179.24 175.89 1nbh n LYS 122 N -4.89 0.65 -0.01 4.15 4.01 -0.59 -4.43 118.16 117.05 1nbh n LYS 122 Ca 0.35 -0.04 -0.17 0.00 -0.51 0.00 0.00 58.31 57.94 1nbh n LYS 122 Cb 1.23 -1.61 -0.11 0.00 -0.51 0.00 0.00 35.03 34.02 1nbh n LYS 122 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1nbh h ASP 123 N 0.00 0.41 -3.63 4.39 3.32 0.63 -3.42 116.42 118.12 1nbh h ASP 123 Ca -0.15 -0.78 -0.67 0.00 0.02 0.00 0.00 57.03 55.45 1nbh h ASP 123 Cb 1.37 -0.12 -0.38 0.00 0.22 0.00 0.00 39.33 40.42 1nbh h ASP 123 CO 0.01 1.14 -0.66 -0.69 -1.72 0.00 0.00 179.24 177.32 1nbh s VAL 124 N -3.11 2.65 -0.77 -1.35 1.01 0.37 -5.02 120.40 114.18 1nbh s VAL 124 Ca -0.14 -2.16 -0.25 0.00 0.00 0.00 0.00 61.98 59.42 1nbh s VAL 124 Cb 0.02 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.48 1nbh s VAL 124 CO 0.79 -0.57 2.05 -2.84 0.00 0.00 0.00 175.10 174.53 1nbh s PRO 125 N 1.01 2.36 0.32 2.72 0.02 -1.26 -4.70 135.00 135.46 1nbh s PRO 125 Ca 0.08 0.24 0.00 0.00 0.02 0.00 0.00 61.00 61.34 1nbh s PRO 125 Cb -0.20 -4.80 0.53 0.00 0.02 0.00 0.00 34.50 30.05 1nbh s PRO 125 CO -0.06 -3.40 1.97 0.00 -0.33 0.00 0.00 177.00 175.18 1nbh h ALA 126 N 13.27 1.48 -0.89 -1.55 0.00 -1.92 -3.46 119.26 126.21 1nbh h ALA 126 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nbh h ALA 126 Cb 1.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nbh h ALA 126 CO 1.17 0.46 0.00 0.41 0.00 0.00 0.00 179.25 181.29 1nbh n GLY 127 N -1.42 0.92 0.17 0.00 0.00 -1.26 0.37 105.19 103.98 1nbh n GLY 127 Ca 0.09 0.54 0.03 0.00 0.00 0.00 0.00 46.02 46.68 1nbh n GLY 127 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1nbh h ASP 128 N 0.00 0.00 -5.00 1.61 3.04 -1.99 -3.49 116.42 110.58 1nbh h ASP 128 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1nbh h ASP 128 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1nbh h ASP 128 CO 0.00 0.45 0.00 0.61 -2.04 0.00 0.00 179.24 178.26 1nbh n GLY 129 N 0.15 0.57 3.64 7.15 0.00 0.16 -4.59 105.19 112.26 1nbh n GLY 129 Ca -0.01 -2.15 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 1nbh n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbh s PHE 130 N -1.07 2.73 0.29 1.61 0.40 0.25 -4.74 117.98 117.45 1nbh s PHE 130 Ca 0.00 -0.19 0.12 0.00 -0.60 0.00 0.00 56.93 56.25 1nbh s PHE 130 Cb 0.00 -1.28 0.47 0.00 0.51 0.00 0.00 43.02 42.72 1nbh s PHE 130 CO 0.00 0.56 1.67 -0.44 0.70 0.00 0.00 175.22 177.71 1nbh h ASP 131 N 2.38 0.00 -4.81 1.36 3.45 -0.98 0.13 116.42 117.96 1nbh h ASP 131 Ca -0.46 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 56.90 1nbh h ASP 131 Cb 1.22 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.79 1nbh h ASP 131 CO 0.58 0.54 -0.12 0.00 -1.57 0.00 0.00 179.24 178.68 1nbh s ALA 132 N -3.74 -1.14 -0.03 3.45 0.00 -0.89 -0.97 121.76 118.43 1nbh s ALA 132 Ca -0.02 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1nbh s ALA 132 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 1nbh s ALA 132 CO 0.75 -0.29 -0.14 0.08 0.00 0.00 0.00 175.76 176.16 1nbh s VAL 133 N -1.02 1.17 -0.02 0.00 1.01 -0.30 -1.30 120.40 119.93 1nbh s VAL 133 Ca -0.10 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1nbh s VAL 133 Cb -0.03 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1nbh s VAL 133 CO 0.05 0.34 -0.17 0.27 0.00 0.00 0.00 175.10 175.60 1nbh s ILE 134 N 0.07 1.33 -0.36 2.22 -4.36 -0.75 -0.58 121.20 118.78 1nbh s ILE 134 Ca -0.03 -0.70 0.14 0.00 -0.26 0.00 0.00 60.65 59.80 1nbh s ILE 134 Cb -0.10 -1.13 0.45 0.00 1.25 0.00 0.00 42.46 42.93 1nbh s ILE 134 CO 0.01 0.38 1.01 0.00 0.24 0.00 0.00 174.94 176.58 1nbh s LEU 136 N -3.28 2.30 0.00 0.00 2.01 -1.26 -3.18 118.68 115.27 1nbh s LEU 136 Ca 0.34 0.98 0.00 0.00 0.01 0.00 0.00 54.13 55.46 1nbh s LEU 136 Cb 0.44 -3.43 0.00 0.00 0.01 0.00 0.00 46.19 43.21 1nbh s LEU 136 CO -0.04 -2.20 0.00 0.61 1.01 0.00 0.00 176.35 175.73 1nbh n GLY 137 N -2.55 0.52 3.39 -3.19 0.00 -1.26 -4.16 105.19 97.94 1nbh n GLY 137 Ca 0.07 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 1nbh n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nbh n ASN 138 N 1.57 -4.17 -0.09 1.61 5.15 -1.26 -4.95 115.26 113.11 1nbh n ASN 138 Ca 0.00 -0.70 -0.23 0.00 -0.60 0.00 0.00 54.58 53.05 1nbh n ASN 138 Cb 0.02 -4.97 -0.12 0.00 -0.53 0.00 0.00 39.78 34.18 1nbh n ASN 138 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1nbh n SER 139 N -3.14 1.99 -0.03 1.20 7.64 -1.26 -4.45 113.62 115.57 1nbh n SER 139 Ca -0.18 0.18 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1nbh n SER 139 Cb 0.64 -0.74 0.44 0.00 -1.01 0.00 0.00 64.21 63.55 1nbh n SER 139 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1nbh h PHE 140 N -0.43 0.50 0.00 1.43 3.57 -1.82 -1.95 116.94 118.24 1nbh h PHE 140 Ca -0.53 0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.98 1nbh h PHE 140 Cb 1.75 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.32 1nbh h PHE 140 CO 0.03 0.29 0.09 0.00 -2.23 0.00 0.00 178.31 176.49 1nbh h ALA 141 N 1.73 1.06 -0.20 2.41 0.00 -1.86 -1.13 119.26 121.26 1nbh h ALA 141 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1nbh h ALA 141 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nbh h ALA 141 CO -0.05 -0.06 -0.19 0.45 0.00 0.00 0.00 179.25 179.40 1nbh h HIS 142 N 0.00 0.38 -2.32 0.00 3.86 -1.56 0.82 115.15 116.34 1nbh h HIS 142 Ca 0.00 -0.06 -0.55 0.00 -1.16 0.00 0.00 60.37 58.60 1nbh h HIS 142 Cb 0.18 -0.10 0.02 0.00 1.06 0.00 0.00 27.41 28.58 1nbh h HIS 142 CO 0.00 0.53 1.19 -0.11 0.86 0.00 0.00 177.93 180.41 1nbh n LEU 143 N -4.19 4.03 -4.91 2.43 7.94 -0.43 -4.68 117.00 117.20 1nbh n LEU 143 Ca -0.00 0.93 -0.27 0.00 -1.11 0.00 0.00 56.01 55.55 1nbh n LEU 143 Cb 0.34 -1.50 0.02 0.00 0.53 0.00 0.00 43.42 42.81 1nbh n LEU 143 CO 0.40 0.16 0.54 -2.16 -1.11 0.00 0.00 177.39 175.21 1nbh s PRO 144 N 4.13 3.16 -0.56 1.96 0.04 -1.26 -4.42 135.00 138.04 1nbh s PRO 144 Ca 0.89 0.15 0.01 0.00 0.04 0.00 0.00 61.00 62.08 1nbh s PRO 144 Cb -0.48 -2.27 0.47 0.00 0.04 0.00 0.00 34.50 32.25 1nbh s PRO 144 CO 0.43 -0.56 1.82 -3.47 0.04 0.00 0.00 177.00 175.26 1nbh n ASP 145 N -2.53 6.71 -0.26 6.66 4.64 -1.26 -4.73 116.55 125.79 1nbh n ASP 145 Ca 0.04 -3.77 0.06 0.00 -1.38 0.00 0.00 54.79 49.74 1nbh n ASP 145 Cb 0.56 -0.82 0.19 0.00 -1.04 0.00 0.00 41.12 40.02 1nbh n ASP 145 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 1nbh h SER 146 N 1.96 -0.07 0.00 1.67 4.64 -1.95 -1.52 113.55 118.29 1nbh h SER 146 Ca 0.54 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 1nbh h SER 146 Cb 1.11 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1nbh h SER 146 CO 1.34 -0.08 0.00 0.29 -0.87 0.00 0.00 176.83 177.51 1nbh n LYS 147 N -5.21 0.00 0.00 4.77 5.02 -1.26 -4.78 118.16 116.70 1nbh n LYS 147 Ca 0.15 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1nbh n LYS 147 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1nbh n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbh n GLY 148 N -1.02 2.30 3.67 0.72 0.00 -0.57 -4.96 105.19 105.33 1nbh n GLY 148 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 1nbh n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nbh s ASP 149 N 0.00 4.84 0.00 1.61 3.84 -1.26 -4.98 116.67 120.72 1nbh s ASP 149 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 52.55 52.23 1nbh s ASP 149 Cb 0.00 -1.07 0.00 0.00 -1.38 0.00 0.00 42.92 40.47 1nbh s ASP 149 CO 0.00 0.12 0.36 0.00 -0.00 0.00 0.00 175.17 175.65 1nbh n GLN 150 N 0.14 0.41 -0.06 2.11 6.02 -1.26 -4.20 117.38 120.54 1nbh n GLN 150 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.79 1nbh n GLN 150 Cb 0.54 -1.28 -0.04 0.00 1.02 0.00 0.00 30.24 30.48 1nbh n GLN 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1nbh h SER 151 N 1.05 -1.20 -0.51 1.08 4.64 -1.94 0.24 113.55 116.91 1nbh h SER 151 Ca 0.00 0.18 0.10 0.00 -0.47 0.00 0.00 61.79 61.60 1nbh h SER 151 Cb 0.36 0.52 -0.08 0.00 -0.31 0.00 0.00 62.40 62.89 1nbh h SER 151 CO 0.00 -0.37 0.01 -0.33 -0.87 0.00 0.00 176.83 175.27 1nbh h GLU 152 N -0.37 0.12 -0.28 4.77 3.07 -1.89 0.26 114.58 120.26 1nbh h GLU 152 Ca 0.12 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1nbh h GLU 152 Cb 0.58 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 1nbh h GLU 152 CO -0.46 0.08 -0.04 0.45 -1.40 0.00 0.00 179.01 177.63 1nbh h HIS 153 N 0.12 -0.09 -0.25 4.33 3.86 -1.50 0.25 115.15 121.86 1nbh h HIS 153 Ca 0.26 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1nbh h HIS 153 Cb 0.39 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1nbh h HIS 153 CO -0.31 -0.09 0.16 0.00 0.86 0.00 0.00 177.93 178.55 1nbh h ARG 154 N 0.03 0.34 0.43 2.45 3.08 0.11 -0.33 114.38 120.49 1nbh h ARG 154 Ca 0.14 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1nbh h ARG 154 Cb 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1nbh h ARG 154 CO -0.26 0.25 -0.21 1.25 -1.07 0.00 0.00 179.97 179.92 1nbh h LEU 155 N 0.33 -0.50 -0.13 3.04 5.85 -0.11 0.13 115.31 123.93 1nbh h LEU 155 Ca 0.09 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1nbh h LEU 155 Cb -0.01 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1nbh h LEU 155 CO -0.02 -0.35 -0.08 0.00 -0.34 0.00 0.00 178.44 177.65 1nbh h ALA 156 N -0.01 0.03 -0.20 1.25 0.00 -0.91 0.08 119.26 119.50 1nbh h ALA 156 Ca -0.06 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1nbh h ALA 156 Cb 0.45 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nbh h ALA 156 CO 0.10 -0.53 0.14 -0.07 0.00 0.00 0.00 179.25 178.89 1nbh h LEU 157 N -0.08 0.04 0.11 0.00 4.07 -0.94 -0.75 115.31 117.76 1nbh h LEU 157 Ca 0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1nbh h LEU 157 Cb 0.19 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1nbh h LEU 157 CO -0.18 0.03 -0.05 0.50 -1.08 0.00 0.00 178.44 177.66 1nbh h LYS 158 N 0.04 -0.14 -0.30 1.13 3.64 0.52 -2.09 116.57 119.36 1nbh h LYS 158 Ca 0.09 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1nbh h LYS 158 Cb 0.31 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1nbh h LYS 158 CO -0.01 0.34 -0.09 -0.91 -2.27 0.00 0.00 179.45 176.51 1nbh h ASN 159 N -0.75 -0.32 -0.27 4.20 2.35 -0.55 0.25 115.58 120.49 1nbh h ASN 159 Ca -0.02 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1nbh h ASN 159 Cb 0.55 0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.09 1nbh h ASN 159 CO 0.03 -0.12 0.04 0.40 -1.65 0.00 0.00 177.43 176.13 1nbh h ILE 160 N -0.02 0.86 -0.45 2.81 2.04 -1.22 -0.95 117.51 120.58 1nbh h ILE 160 Ca 0.15 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1nbh h ILE 160 Cb 0.25 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1nbh h ILE 160 CO -0.32 0.03 0.22 0.00 0.00 0.00 0.00 178.15 178.07 1nbh h ALA 161 N 1.21 1.55 0.00 1.87 0.00 -0.63 -1.34 119.26 121.92 1nbh h ALA 161 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nbh h ALA 161 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nbh h ALA 161 CO -0.18 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 1nbh n SER 162 N -4.40 0.00 -0.13 0.00 3.41 0.83 -0.98 113.62 112.35 1nbh n SER 162 Ca 0.03 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.17 1nbh n SER 162 Cb 0.12 -0.43 0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1nbh n SER 162 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nbh n MET 163 N -1.43 0.37 -2.90 4.33 2.81 -0.50 -4.85 117.12 114.94 1nbh n MET 163 Ca 0.01 -0.25 -0.42 0.00 -1.81 0.00 0.00 57.70 55.23 1nbh n MET 163 Cb 0.04 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.01 1nbh n MET 163 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nbh s VAL 164 N -2.81 4.68 0.52 2.03 1.01 -0.15 -0.58 120.40 125.09 1nbh s VAL 164 Ca 0.14 1.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.91 1nbh s VAL 164 Cb 0.18 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 1nbh s VAL 164 CO 0.68 -0.46 1.36 -0.60 0.00 0.00 0.00 175.10 176.08 1nbh s ARG 165 N 3.22 3.32 0.29 2.72 3.52 0.46 -4.78 118.95 127.71 1nbh s ARG 165 Ca 0.34 2.25 -0.28 0.00 -0.13 0.00 0.00 55.73 57.90 1nbh s ARG 165 Cb -0.13 -2.37 -0.14 0.00 -1.56 0.00 0.00 34.95 30.76 1nbh s ARG 165 CO 0.17 -1.05 1.09 -2.30 -0.81 0.00 0.00 175.30 172.40 1nbh n PRO 166 N -0.78 1.54 -0.94 5.12 -0.02 -1.26 0.12 135.00 138.78 1nbh n PRO 166 Ca 0.09 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1nbh n PRO 166 Cb 0.44 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1nbh n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbh n GLY 167 N 1.20 0.99 3.94 -1.23 0.00 0.82 -4.97 105.19 105.93 1nbh n GLY 167 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1nbh n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbh s GLY 168 N -2.00 1.78 0.28 -0.02 0.00 0.33 -4.77 107.32 102.92 1nbh s GLY 168 Ca 0.00 -1.31 0.12 0.00 0.00 0.00 0.00 44.72 43.53 1nbh s GLY 168 CO 0.00 -0.57 -0.18 1.08 0.00 0.00 0.00 173.10 173.43 1nbh s LEU 169 N -5.76 2.65 -0.08 0.66 1.02 -0.14 -1.71 118.68 115.31 1nbh s LEU 169 Ca 0.73 -1.00 -0.03 0.00 0.02 0.00 0.00 54.13 53.84 1nbh s LEU 169 Cb -0.04 -1.15 0.04 0.00 0.02 0.00 0.00 46.19 45.06 1nbh s LEU 169 CO 0.51 0.03 0.10 -0.22 0.02 0.00 0.00 176.35 176.80 1nbh s LEU 170 N -3.53 0.09 -0.36 1.79 2.96 0.50 -1.15 118.68 118.98 1nbh s LEU 170 Ca 0.30 0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1nbh s LEU 170 Cb -0.05 0.01 0.09 0.00 0.50 0.00 0.00 46.19 46.73 1nbh s LEU 170 CO 0.15 -0.27 0.11 -0.69 -1.32 0.00 0.00 176.35 174.34 1nbh s VAL 171 N 2.21 3.08 -0.06 1.68 1.01 0.25 -1.10 120.40 127.47 1nbh s VAL 171 Ca 0.04 -1.84 0.04 0.00 0.00 0.00 0.00 61.98 60.21 1nbh s VAL 171 Cb -0.13 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1nbh s VAL 171 CO -0.05 -0.47 -0.16 -0.51 0.00 0.00 0.00 175.10 173.90 1nbh s ILE 172 N 1.16 1.42 0.47 2.22 2.07 -0.80 0.00 121.20 127.74 1nbh s ILE 172 Ca 0.04 -0.68 0.02 0.00 -1.41 0.00 0.00 60.65 58.62 1nbh s ILE 172 Cb -0.21 -1.24 -0.02 0.00 0.13 0.00 0.00 42.46 41.11 1nbh s ILE 172 CO -0.03 0.41 0.05 1.51 -1.91 0.00 0.00 174.94 174.97 1nbh s ASP 173 N 0.28 3.64 -0.09 4.50 3.84 -1.19 -0.55 116.67 127.09 1nbh s ASP 173 Ca -0.09 -1.64 -0.30 0.00 -0.00 0.00 0.00 52.55 50.52 1nbh s ASP 173 Cb -0.14 0.44 0.10 0.00 -1.38 0.00 0.00 42.92 41.95 1nbh s ASP 173 CO 0.04 -0.85 0.86 -1.38 -0.00 0.00 0.00 175.17 173.84 1nbh s HIS 174 N -2.99 -0.47 0.83 2.11 -3.43 -0.92 -4.43 115.29 105.99 1nbh s HIS 174 Ca 0.14 0.73 -0.13 0.00 -0.80 0.00 0.00 55.06 55.01 1nbh s HIS 174 Cb 0.03 0.45 0.10 0.00 -1.43 0.00 0.00 32.58 31.73 1nbh s HIS 174 CO 0.08 -0.48 1.19 0.54 -2.00 0.00 0.00 174.74 174.07 1nbh n ARG 175 N 0.62 0.04 -2.53 -0.38 1.74 -1.26 -0.37 116.66 114.52 1nbh n ARG 175 Ca -0.13 0.09 -0.40 0.00 -0.77 0.00 0.00 57.85 56.64 1nbh n ARG 175 Cb 0.58 -2.43 -0.03 0.00 -1.02 0.00 0.00 32.46 29.57 1nbh n ARG 175 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1nbh s ASN 176 N -2.24 6.45 0.17 0.55 3.84 0.39 -4.66 114.94 119.45 1nbh s ASN 176 Ca 0.72 -1.56 0.27 0.00 0.21 0.00 0.00 52.86 52.50 1nbh s ASN 176 Cb -0.28 -2.57 0.89 0.00 -0.55 0.00 0.00 41.25 38.75 1nbh s ASN 176 CO 0.52 -1.55 1.80 -1.22 -2.79 0.00 0.00 177.10 173.86 1nbh n TYR 177 N 9.19 0.75 0.27 0.43 4.01 -1.26 -2.73 117.16 127.81 1nbh n TYR 177 Ca 0.36 0.22 0.14 0.00 -0.16 0.00 0.00 57.90 58.46 1nbh n TYR 177 Cb 0.50 -0.86 0.73 0.00 -0.31 0.00 0.00 39.34 39.40 1nbh n TYR 177 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1nbh h ASP 178 N 0.00 0.00 0.04 7.72 3.32 -1.85 -1.02 116.42 124.62 1nbh h ASP 178 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1nbh h ASP 178 Cb 0.68 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1nbh h ASP 178 CO 0.00 0.11 -1.99 0.00 -1.72 0.00 0.00 179.24 175.64 1nbh n TYR 179 N -3.50 0.70 -0.12 4.55 4.19 -1.11 -3.55 117.16 118.32 1nbh n TYR 179 Ca -0.01 0.21 -0.06 0.00 3.31 0.00 0.00 57.90 61.34 1nbh n TYR 179 Cb 0.26 -1.08 0.02 0.00 0.49 0.00 0.00 39.34 39.02 1nbh n TYR 179 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 1nbh h ILE 180 N -0.45 0.98 -0.87 2.97 2.04 -1.40 0.12 117.51 120.90 1nbh h ILE 180 Ca -0.49 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1nbh h ILE 180 Cb 1.72 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1nbh h ILE 180 CO -0.13 0.07 0.49 -0.07 0.00 0.00 0.00 178.15 178.51 1nbh h LEU 181 N 0.40 1.07 -0.46 1.44 4.07 -1.39 0.93 115.31 121.38 1nbh h LEU 181 Ca 0.17 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 57.94 1nbh h LEU 181 Cb 0.07 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 1nbh h LEU 181 CO -0.12 0.84 -0.12 -1.28 -1.08 0.00 0.00 178.44 176.68 1nbh h SER 182 N 1.21 0.90 0.00 -0.43 0.87 -1.36 -3.27 113.55 111.48 1nbh h SER 182 Ca 0.31 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1nbh h SER 182 Cb 0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1nbh h SER 182 CO -0.05 1.06 -0.72 0.35 -0.53 0.00 0.00 176.83 176.93 1nbh n THR 183 N -4.24 0.00 0.00 2.23 -2.24 0.33 -4.96 114.28 105.40 1nbh n THR 183 Ca -0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1nbh n THR 183 Cb 0.39 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1nbh n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbh n GLY 184 N 1.46 2.06 3.49 3.38 0.00 0.32 -4.93 105.19 110.96 1nbh n GLY 184 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1nbh n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbh s ALA 186 N -1.08 3.48 0.33 0.00 0.00 -1.26 -4.46 121.76 118.77 1nbh s ALA 186 Ca 0.17 -0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 1nbh s ALA 186 Cb -0.11 -2.56 -0.13 0.00 0.00 0.00 0.00 23.12 20.33 1nbh s ALA 186 CO 0.09 0.44 1.18 -2.30 0.00 0.00 0.00 175.76 175.18 1nbh n PRO 187 N -0.13 1.83 -3.00 0.00 -0.02 -1.26 -4.94 135.00 127.49 1nbh n PRO 187 Ca 0.01 0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 61.73 1nbh n PRO 187 Cb 0.53 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1nbh n PRO 187 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nbh s PRO 188 N -1.78 4.40 0.09 0.52 0.05 -1.26 -4.98 135.00 132.04 1nbh s PRO 188 Ca 0.57 0.93 0.00 0.00 0.05 0.00 0.00 61.00 62.55 1nbh s PRO 188 Cb -0.61 -3.48 0.00 0.00 0.05 0.00 0.00 34.50 30.45 1nbh s PRO 188 CO 0.61 -0.05 0.00 0.41 0.05 0.00 0.00 177.00 178.03 1nbh n GLY 189 N 3.21 0.24 4.02 0.56 0.00 -1.26 -4.85 105.19 107.12 1nbh n GLY 189 Ca 0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1nbh n GLY 189 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nbh n LYS 190 N -0.03 -1.44 -3.82 1.61 2.85 -1.26 -4.95 118.16 111.10 1nbh n LYS 190 Ca 0.00 0.25 -0.33 0.00 -1.05 0.00 0.00 58.31 57.17 1nbh n LYS 190 Cb 0.00 -3.65 -0.05 0.00 -0.65 0.00 0.00 35.03 30.68 1nbh n LYS 190 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1nbh s ASN 191 N -3.95 6.43 0.36 -5.58 3.84 -1.14 -5.00 114.94 109.90 1nbh s ASN 191 Ca 0.24 0.45 0.15 0.00 0.21 0.00 0.00 52.86 53.91 1nbh s ASN 191 Cb -0.11 -2.04 0.69 0.00 -0.55 0.00 0.00 41.25 39.24 1nbh s ASN 191 CO 0.93 0.23 1.78 0.16 -2.79 0.00 0.00 177.10 177.41 1nbh h ILE 192 N 2.78 1.15 0.00 -5.21 3.07 -1.97 -3.18 117.51 114.14 1nbh h ILE 192 Ca -0.49 -1.46 -0.30 0.00 1.55 0.00 0.00 64.86 64.16 1nbh h ILE 192 Cb 1.19 1.82 -0.05 0.00 -0.27 0.00 0.00 36.82 39.50 1nbh h ILE 192 CO 0.69 0.40 -2.07 -1.22 -1.05 0.00 0.00 178.15 174.89 1nbh n TYR 193 N -3.85 0.37 -3.64 0.16 0.53 -1.26 -4.75 117.16 104.72 1nbh n TYR 193 Ca -0.01 0.13 -0.29 0.00 -1.02 0.00 0.00 57.90 56.70 1nbh n TYR 193 Cb 0.46 -1.02 -0.15 0.00 -1.03 0.00 0.00 39.34 37.61 1nbh n TYR 193 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1nbh s TYR 194 N -2.65 1.17 -0.60 -0.72 1.51 -1.21 -4.75 117.35 110.09 1nbh s TYR 194 Ca -0.08 -1.48 0.04 0.00 -1.01 0.00 0.00 57.07 54.55 1nbh s TYR 194 Cb 0.07 -1.38 0.16 0.00 -0.11 0.00 0.00 41.96 40.70 1nbh s TYR 194 CO 0.83 -0.85 0.42 -1.59 -1.11 0.00 0.00 175.55 173.25 1nbh s LYS 195 N 1.66 1.97 -0.03 -0.62 -2.85 -0.49 -2.90 119.74 116.48 1nbh s LYS 195 Ca 0.11 -2.90 0.02 0.00 -1.00 0.00 0.00 55.97 52.20 1nbh s LYS 195 Cb -0.18 -2.87 0.01 0.00 -2.06 0.00 0.00 37.83 32.73 1nbh s LYS 195 CO -0.26 -1.29 -0.08 0.45 0.10 0.00 0.00 175.35 174.28 1nbh s SER 196 N -0.87 1.10 0.00 0.03 0.15 -1.25 -4.17 113.70 108.69 1nbh s SER 196 Ca 0.25 -0.17 0.23 0.00 0.70 0.00 0.00 55.95 56.97 1nbh s SER 196 Cb -0.06 -0.36 1.23 0.00 -1.71 0.00 0.00 66.02 65.12 1nbh s SER 196 CO -0.15 0.03 1.76 0.47 1.20 0.00 0.00 173.24 176.55 1nbh n ASP 197 N 3.50 0.00 0.10 5.45 9.92 -1.26 -2.77 116.55 131.49 1nbh n ASP 197 Ca -0.20 -0.25 -0.04 0.00 -0.53 0.00 0.00 54.79 53.77 1nbh n ASP 197 Cb 0.53 -0.20 0.01 0.00 -0.64 0.00 0.00 41.12 40.83 1nbh n ASP 197 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1nbh h LEU 198 N 0.00 0.00 -8.61 0.64 4.07 -1.89 -3.42 115.31 106.10 1nbh h LEU 198 Ca 0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.42 1nbh h LEU 198 Cb 0.15 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 1nbh h LEU 198 CO 0.00 0.82 1.15 -0.89 -1.08 0.00 0.00 178.44 178.44 1nbh s THR 199 N -3.10 3.70 0.08 0.22 2.01 -1.11 0.15 115.64 117.58 1nbh s THR 199 Ca 0.00 0.60 0.07 0.00 0.31 0.00 0.00 61.69 62.67 1nbh s THR 199 Cb 0.11 -4.28 -0.22 0.00 0.01 0.00 0.00 72.50 68.12 1nbh s THR 199 CO 0.79 -1.04 1.14 0.11 -0.69 0.00 0.00 174.62 174.93 1nbh h LYS 200 N 11.75 0.03 -2.05 4.92 1.79 -0.13 -3.48 116.57 129.39 1nbh h LYS 200 Ca -0.27 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.08 1nbh h LYS 200 Cb 1.11 0.02 -0.19 0.00 -1.58 0.00 0.00 32.23 31.59 1nbh h LYS 200 CO 1.16 0.93 0.15 0.34 -1.08 0.00 0.00 179.45 180.96 1nbh s ASP 201 N -6.64 -0.65 -0.28 0.86 2.15 -1.04 -4.99 116.67 106.07 1nbh s ASP 201 Ca -0.01 0.83 -0.03 0.00 0.43 0.00 0.00 52.55 53.77 1nbh s ASP 201 Cb 0.09 0.71 0.09 0.00 -0.30 0.00 0.00 42.92 43.51 1nbh s ASP 201 CO 0.83 -0.53 0.11 -0.63 -0.17 0.00 0.00 175.17 174.78 1nbh s ILE 202 N -0.89 0.27 -0.23 4.11 1.01 -1.26 -0.24 121.20 123.98 1nbh s ILE 202 Ca -0.09 -0.90 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 1nbh s ILE 202 Cb -0.01 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1nbh s ILE 202 CO 0.08 -0.64 0.50 -0.89 0.00 0.00 0.00 174.94 173.99 1nbh s THR 203 N 1.93 5.10 0.94 2.92 2.01 -0.41 -4.82 115.64 123.31 1nbh s THR 203 Ca 0.08 0.88 -0.14 0.00 0.31 0.00 0.00 61.69 62.82 1nbh s THR 203 Cb -0.16 -3.82 0.16 0.00 0.01 0.00 0.00 72.50 68.69 1nbh s THR 203 CO -0.29 0.14 1.21 -0.89 -0.69 0.00 0.00 174.62 174.11 1nbh s THR 204 N 1.91 1.95 -0.29 -0.82 2.01 -1.26 -0.43 115.64 118.71 1nbh s THR 204 Ca 0.22 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 1nbh s THR 204 Cb -0.15 -2.87 0.19 0.00 0.01 0.00 0.00 72.50 69.68 1nbh s THR 204 CO 0.09 0.00 0.81 -0.44 -0.69 0.00 0.00 174.62 174.39 1nbh s SER 205 N -4.46 -1.04 -0.17 3.53 0.01 -0.05 -4.84 113.70 106.68 1nbh s SER 205 Ca 0.68 0.11 -0.16 0.00 1.31 0.00 0.00 55.95 57.89 1nbh s SER 205 Cb -0.09 1.66 -0.04 0.00 0.21 0.00 0.00 66.02 67.75 1nbh s SER 205 CO 0.52 -0.19 0.38 -0.69 0.41 0.00 0.00 173.24 173.67 1nbh s VAL 206 N 2.88 5.24 -0.32 3.43 1.01 -1.26 -0.47 120.40 130.90 1nbh s VAL 206 Ca 0.19 0.70 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1nbh s VAL 206 Cb -0.06 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1nbh s VAL 206 CO -0.24 0.32 0.03 -0.22 0.00 0.00 0.00 175.10 174.98 1nbh s LEU 207 N 0.87 4.31 -0.23 3.92 2.96 0.53 -5.01 118.68 126.03 1nbh s LEU 207 Ca 0.20 -1.70 -0.09 0.00 -0.22 0.00 0.00 54.13 52.32 1nbh s LEU 207 Cb -0.14 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1nbh s LEU 207 CO 0.07 -0.34 0.12 0.42 -1.32 0.00 0.00 176.35 175.30 1nbh s THR 208 N 1.10 5.00 -0.20 3.68 -4.23 -1.26 -0.79 115.64 118.93 1nbh s THR 208 Ca 0.01 0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 60.47 1nbh s THR 208 Cb -0.20 -3.32 -0.05 0.00 1.34 0.00 0.00 72.50 70.27 1nbh s THR 208 CO -0.04 0.36 0.14 -0.69 -0.54 0.00 0.00 174.62 173.85 1nbh s VAL 209 N 1.07 5.40 -0.33 2.29 1.01 -0.34 -4.53 120.40 124.97 1nbh s VAL 209 Ca 0.06 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 1nbh s VAL 209 Cb -0.14 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1nbh s VAL 209 CO 0.04 0.42 0.49 0.59 0.00 0.00 0.00 175.10 176.65 1nbh n ASN 210 N 3.64 -5.35 -1.37 3.32 4.13 -1.26 -1.97 115.26 116.40 1nbh n ASN 210 Ca -0.16 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.06 1nbh n ASN 210 Cb 0.52 -1.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.27 1nbh n ASN 210 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1nbh n ASN 211 N 0.20 -0.41 -3.82 6.41 4.05 -1.26 -4.89 115.26 115.54 1nbh n ASN 211 Ca -0.07 0.21 -0.22 0.00 0.45 0.00 0.00 54.58 54.95 1nbh n ASN 211 Cb 0.61 -0.52 -0.17 0.00 1.23 0.00 0.00 39.78 40.93 1nbh n ASN 211 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1nbh s LYS 212 N -2.48 0.73 -0.07 1.20 2.36 -0.83 -5.09 119.74 115.55 1nbh s LYS 212 Ca 0.00 0.01 -0.36 0.00 -2.55 0.00 0.00 55.97 53.08 1nbh s LYS 212 Cb 0.00 -0.95 -0.13 0.00 -1.05 0.00 0.00 37.83 35.70 1nbh s LYS 212 CO 0.00 -0.22 1.77 0.00 1.55 0.00 0.00 175.35 178.45 1nbh n ALA 213 N 4.73 0.62 -0.04 3.13 0.00 -1.26 -1.20 120.51 126.49 1nbh n ALA 213 Ca -0.14 0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.60 1nbh n ALA 213 Cb 0.50 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.51 1nbh n ALA 213 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1nbh n HIS 214 N 5.58 0.00 -3.61 0.00 -0.00 0.02 -4.85 115.22 112.37 1nbh n HIS 214 Ca 0.22 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.27 1nbh n HIS 214 Cb 0.25 -0.35 -0.07 0.00 -0.12 0.00 0.00 29.99 29.71 1nbh n HIS 214 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1nbh s MET 215 N -2.17 0.74 -0.18 1.57 -2.45 -0.82 -4.55 119.30 111.43 1nbh s MET 215 Ca -0.06 0.63 -0.00 0.00 -1.25 0.00 0.00 55.69 55.00 1nbh s MET 215 Cb 0.02 0.36 0.01 0.00 1.25 0.00 0.00 34.83 36.47 1nbh s MET 215 CO 0.27 -0.14 -0.15 0.08 1.05 0.00 0.00 175.02 176.13 1nbh s VAL 216 N -0.15 2.57 -0.16 10.11 1.01 0.04 -0.34 120.40 133.48 1nbh s VAL 216 Ca -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1nbh s VAL 216 Cb -0.04 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1nbh s VAL 216 CO 0.00 0.50 -0.12 -0.89 0.00 0.00 0.00 175.10 174.60 1nbh s THR 217 N 1.15 2.95 -0.11 3.92 2.01 0.38 -0.63 115.64 125.31 1nbh s THR 217 Ca 0.01 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1nbh s THR 217 Cb -0.14 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1nbh s THR 217 CO -0.06 0.50 0.01 -0.76 -0.69 0.00 0.00 174.62 173.62 1nbh s LEU 218 N 0.82 3.59 -0.33 4.42 1.43 -0.27 -0.87 118.68 127.47 1nbh s LEU 218 Ca -0.04 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1nbh s LEU 218 Cb -0.15 -1.84 0.07 0.00 0.03 0.00 0.00 46.19 44.30 1nbh s LEU 218 CO 0.00 0.32 0.05 -1.81 0.23 0.00 0.00 176.35 175.15 1nbh s ASP 219 N -0.55 4.94 0.25 2.29 1.01 0.43 -1.76 116.67 123.29 1nbh s ASP 219 Ca 0.09 -1.57 -0.12 0.00 0.71 0.00 0.00 52.55 51.66 1nbh s ASP 219 Cb -0.12 -1.72 -0.08 0.00 1.01 0.00 0.00 42.92 42.01 1nbh s ASP 219 CO 0.02 -0.34 0.62 -0.31 0.21 0.00 0.00 175.17 175.37 1nbh s TYR 220 N 1.18 3.43 -0.29 4.23 1.51 0.08 -1.28 117.35 126.20 1nbh s TYR 220 Ca -0.00 1.03 -0.01 0.00 -1.01 0.00 0.00 57.07 57.07 1nbh s TYR 220 Cb -0.20 -2.38 0.09 0.00 -0.11 0.00 0.00 41.96 39.36 1nbh s TYR 220 CO -0.03 0.22 0.09 0.99 -1.11 0.00 0.00 175.55 175.71 1nbh s THR 221 N -1.83 0.77 -0.18 -0.71 2.01 0.66 -2.58 115.64 113.77 1nbh s THR 221 Ca 0.49 -1.23 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 1nbh s THR 221 Cb -0.11 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1nbh s THR 221 CO 0.20 -0.60 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.75 1nbh s VAL 222 N 1.68 3.21 -0.13 3.82 1.01 -0.44 0.56 120.40 130.12 1nbh s VAL 222 Ca 0.08 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1nbh s VAL 222 Cb -0.17 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1nbh s VAL 222 CO -0.23 0.47 1.28 -1.58 0.00 0.00 0.00 175.10 175.04 1nbh s GLN 223 N 0.99 4.25 -0.33 2.72 0.74 0.12 -0.43 119.66 127.73 1nbh s GLN 223 Ca -0.01 1.71 -0.26 0.00 0.05 0.00 0.00 55.36 56.85 1nbh s GLN 223 Cb -0.15 -3.73 0.01 0.00 1.10 0.00 0.00 33.01 30.24 1nbh s GLN 223 CO -0.01 -0.66 0.93 0.08 -0.55 0.00 0.00 175.29 175.08 1nbh s VAL 224 N 3.25 4.63 -0.17 1.34 1.01 -0.98 -4.85 120.40 124.62 1nbh s VAL 224 Ca 0.56 1.36 -0.38 0.00 0.00 0.00 0.00 61.98 63.52 1nbh s VAL 224 Cb -0.23 -4.30 -0.18 0.00 0.00 0.00 0.00 36.38 31.66 1nbh s VAL 224 CO 0.17 -0.43 1.14 -2.65 0.00 0.00 0.00 175.10 173.33 1nbh n PRO 225 N 6.63 0.00 0.00 2.72 -0.02 -1.26 -3.54 135.00 139.52 1nbh n PRO 225 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1nbh n PRO 225 Cb 0.48 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1nbh n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbh n GLY 226 N 2.19 1.37 2.84 -1.23 0.00 -1.26 -4.91 105.19 104.19 1nbh n GLY 226 Ca 0.22 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 1nbh n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbh n ALA 227 N 3.96 -0.92 0.00 4.61 0.00 -1.23 -3.40 120.51 123.53 1nbh n ALA 227 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1nbh n ALA 227 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1nbh n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbh n GLY 228 N -0.93 4.77 3.49 0.00 0.00 -1.25 -2.73 105.19 108.54 1nbh n GLY 228 Ca -0.07 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 1nbh n GLY 228 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nbh s ARG 229 N -4.16 -1.02 0.01 1.61 1.04 -1.25 -4.70 118.95 110.48 1nbh s ARG 229 Ca 0.00 0.69 -0.36 0.00 -1.04 0.00 0.00 55.73 55.02 1nbh s ARG 229 Cb 0.00 -1.55 -0.15 0.00 -2.04 0.00 0.00 34.95 31.21 1nbh s ARG 229 CO 0.00 -3.75 1.59 -0.40 -0.04 0.00 0.00 175.30 172.70 1nbh n ASP 230 N -4.91 2.57 0.00 -2.89 5.68 -1.26 -1.28 116.55 114.46 1nbh n ASP 230 Ca 0.04 1.07 0.00 0.00 -0.50 0.00 0.00 54.79 55.40 1nbh n ASP 230 Cb 0.55 -1.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.24 1nbh n ASP 230 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nbh n GLY 231 N 3.46 2.81 2.63 6.12 0.00 -1.26 -5.03 105.19 113.92 1nbh n GLY 231 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1nbh n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbh s ALA 232 N -2.46 1.01 0.24 4.61 0.00 -0.40 -5.14 121.76 119.62 1nbh s ALA 232 Ca 0.00 -1.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.54 1nbh s ALA 232 Cb 0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 23.12 21.57 1nbh s ALA 232 CO 0.00 -1.63 0.59 -1.25 0.00 0.00 0.00 175.76 173.47 1nbh s PRO 233 N 1.89 3.87 0.02 0.00 0.04 -1.26 -3.87 135.00 135.69 1nbh s PRO 233 Ca 0.09 0.40 0.07 0.00 0.04 0.00 0.00 61.00 61.60 1nbh s PRO 233 Cb -0.17 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1nbh s PRO 233 CO -0.31 0.30 -0.21 0.20 0.04 0.00 0.00 177.00 177.02 1nbh s GLY 234 N -2.26 1.49 0.35 0.56 0.00 -1.10 -4.92 107.32 101.43 1nbh s GLY 234 Ca 0.48 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 44.07 1nbh s GLY 234 CO 0.20 -1.04 0.06 -1.36 0.00 0.00 0.00 173.10 170.97 1nbh s PHE 235 N -0.83 1.98 -0.03 1.90 0.40 -1.26 -2.32 117.98 117.83 1nbh s PHE 235 Ca 0.13 -0.98 0.05 0.00 -0.60 0.00 0.00 56.93 55.53 1nbh s PHE 235 Cb -0.10 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.10 1nbh s PHE 235 CO 0.03 0.01 -0.18 0.45 0.70 0.00 0.00 175.22 176.23 1nbh s SER 236 N -3.53 2.16 -0.09 1.36 0.15 0.43 -4.80 113.70 109.38 1nbh s SER 236 Ca 0.34 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.67 1nbh s SER 236 Cb 0.08 -0.41 0.01 0.00 -1.71 0.00 0.00 66.02 63.99 1nbh s SER 236 CO 0.15 0.19 -0.16 -0.54 1.20 0.00 0.00 173.24 174.09 1nbh s LYS 237 N -0.22 2.17 0.07 5.44 1.02 -1.26 -1.32 119.74 125.65 1nbh s LYS 237 Ca 0.02 -0.56 -0.04 0.00 0.02 0.00 0.00 55.97 55.41 1nbh s LYS 237 Cb -0.09 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.41 1nbh s LYS 237 CO 0.01 0.01 0.07 -0.59 -0.92 0.00 0.00 175.35 173.92 1nbh s PHE 238 N 0.77 0.40 0.02 3.18 -0.71 -1.07 -5.00 117.98 115.58 1nbh s PHE 238 Ca -0.11 -0.89 0.05 0.00 -1.04 0.00 0.00 56.93 54.94 1nbh s PHE 238 Cb -0.16 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.38 1nbh s PHE 238 CO 0.02 -0.46 -0.15 0.50 -1.34 0.00 0.00 175.22 173.78 1nbh s ARG 239 N -3.91 1.11 0.03 1.99 3.52 -1.26 -0.74 118.95 119.69 1nbh s ARG 239 Ca 0.08 -0.70 0.04 0.00 -0.13 0.00 0.00 55.73 55.02 1nbh s ARG 239 Cb 0.07 -1.12 -0.02 0.00 -1.56 0.00 0.00 34.95 32.32 1nbh s ARG 239 CO -0.09 0.29 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.06 1nbh s LEU 240 N -0.84 2.16 -0.05 -0.88 1.02 -0.72 -5.00 118.68 114.37 1nbh s LEU 240 Ca 0.04 -0.42 0.06 0.00 0.02 0.00 0.00 54.13 53.84 1nbh s LEU 240 Cb -0.07 -0.49 -0.01 0.00 0.02 0.00 0.00 46.19 45.63 1nbh s LEU 240 CO 0.01 0.00 -0.25 -0.44 0.02 0.00 0.00 176.35 175.69 1nbh s SER 241 N -1.05 3.09 0.14 2.29 0.01 -1.26 -1.12 113.70 115.80 1nbh s SER 241 Ca -0.00 -0.50 0.06 0.00 1.31 0.00 0.00 55.95 56.83 1nbh s SER 241 Cb -0.07 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 1nbh s SER 241 CO 0.01 0.26 -0.14 -0.31 0.41 0.00 0.00 173.24 173.47 1nbh s TYR 242 N -0.27 1.48 -0.16 2.43 2.02 0.19 -4.40 117.35 118.64 1nbh s TYR 242 Ca -0.00 -0.57 -0.18 0.00 -0.37 0.00 0.00 57.07 55.95 1nbh s TYR 242 Cb -0.13 -0.76 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 1nbh s TYR 242 CO 0.03 0.19 0.51 -0.47 -1.57 0.00 0.00 175.55 174.23 1nbh s TYR 243 N -2.34 3.43 -0.95 2.71 5.04 0.28 -0.78 117.35 124.74 1nbh s TYR 243 Ca 0.12 0.83 -0.24 0.00 -2.44 0.00 0.00 57.07 55.34 1nbh s TYR 243 Cb -0.04 -2.62 0.02 0.00 0.35 0.00 0.00 41.96 39.67 1nbh s TYR 243 CO 0.04 0.01 1.60 -1.25 -1.34 0.00 0.00 175.55 174.61 1nbh s PRO 244 N 1.20 3.22 -0.29 4.97 0.04 -1.26 -4.81 135.00 138.07 1nbh s PRO 244 Ca 0.25 -0.76 -0.29 0.00 0.04 0.00 0.00 61.00 60.24 1nbh s PRO 244 Cb -0.15 -5.16 0.01 0.00 0.04 0.00 0.00 34.50 29.23 1nbh s PRO 244 CO 0.10 -2.58 1.20 -1.01 0.04 0.00 0.00 177.00 174.75 1nbh s HIS 245 N 6.71 2.91 0.29 0.56 3.76 -1.26 -5.00 115.29 123.26 1nbh s HIS 245 Ca 0.53 1.03 -0.28 0.00 -0.15 0.00 0.00 55.06 56.20 1nbh s HIS 245 Cb -0.03 -3.75 -0.09 0.00 1.11 0.00 0.00 32.58 29.82 1nbh s HIS 245 CO -0.05 -1.30 1.01 0.00 -0.85 0.00 0.00 174.74 173.56 1nbh h LEU 247 N 3.61 -0.32 -0.97 0.00 5.85 -1.94 -1.62 115.31 119.92 1nbh h LEU 247 Ca -0.46 0.05 0.23 0.00 0.84 0.00 0.00 57.88 58.53 1nbh h LEU 247 Cb 1.20 0.14 -0.18 0.00 0.37 0.00 0.00 40.66 42.19 1nbh h LEU 247 CO 0.66 -0.04 -0.10 0.00 -0.34 0.00 0.00 178.44 178.62 1nbh h ALA 248 N -0.86 0.90 -0.27 1.25 0.00 -2.00 0.39 119.26 118.68 1nbh h ALA 248 Ca 0.02 0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1nbh h ALA 248 Cb 0.07 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1nbh h ALA 248 CO -0.13 -0.48 0.12 1.03 0.00 0.00 0.00 179.25 179.80 1nbh h SER 249 N 0.01 0.36 -0.35 0.00 0.87 -1.71 -2.25 113.55 110.48 1nbh h SER 249 Ca 0.53 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1nbh h SER 249 Cb 0.97 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1nbh h SER 249 CO -0.95 0.40 0.21 0.15 -0.53 0.00 0.00 176.83 176.11 1nbh h PHE 250 N 0.30 0.46 -0.60 2.24 3.57 -0.21 0.30 116.94 123.00 1nbh h PHE 250 Ca 0.09 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.72 1nbh h PHE 250 Cb 0.14 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 38.62 1nbh h PHE 250 CO -0.02 0.33 -0.03 1.15 -2.23 0.00 0.00 178.31 177.51 1nbh h THR 251 N 0.45 0.48 -0.21 4.41 2.02 -1.02 0.48 112.91 119.52 1nbh h THR 251 Ca 0.12 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1nbh h THR 251 Cb 0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1nbh h THR 251 CO -0.02 0.02 0.05 -0.08 0.37 0.00 0.00 175.52 175.85 1nbh h GLU 252 N 0.09 0.33 0.82 6.66 4.81 -0.79 -1.99 114.58 124.51 1nbh h GLU 252 Ca 0.31 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1nbh h GLU 252 Cb 0.49 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1nbh h GLU 252 CO -0.54 0.46 -0.49 1.25 -0.73 0.00 0.00 179.01 178.96 1nbh h LEU 253 N 0.15 -1.24 -0.84 1.64 5.85 0.13 -1.44 115.31 119.57 1nbh h LEU 253 Ca 0.06 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1nbh h LEU 253 Cb 0.28 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 1nbh h LEU 253 CO 0.00 -0.76 0.49 1.62 -0.34 0.00 0.00 178.44 179.45 1nbh h VAL 254 N -1.23 0.94 -0.37 1.05 3.04 -0.20 -1.58 116.25 117.91 1nbh h VAL 254 Ca -0.11 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1nbh h VAL 254 Cb 0.98 0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 1nbh h VAL 254 CO 0.12 0.15 0.24 1.56 -1.01 0.00 0.00 177.57 178.63 1nbh h GLN 255 N 0.84 0.49 -0.06 4.17 4.20 -1.25 -1.58 115.11 121.91 1nbh h GLN 255 Ca 0.39 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.07 1nbh h GLN 255 Cb 0.32 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1nbh h GLN 255 CO -0.23 0.34 0.04 1.49 -0.67 0.00 0.00 178.83 179.80 1nbh h GLU 256 N 0.49 0.05 -0.03 1.46 4.81 -0.36 -0.75 114.58 120.25 1nbh h GLU 256 Ca 0.13 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1nbh h GLU 256 Cb -0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1nbh h GLU 256 CO -0.03 0.03 0.03 0.00 -0.73 0.00 0.00 179.01 178.32 1nbh h ALA 257 N 1.97 1.61 -0.52 2.92 0.00 -0.37 0.22 119.26 125.08 1nbh h ALA 257 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nbh h ALA 257 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nbh h ALA 257 CO -0.00 -0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.39 1nbh n PHE 258 N -3.89 0.68 -2.14 0.00 3.72 -0.30 -4.71 117.46 110.83 1nbh n PHE 258 Ca -0.02 -0.34 -0.20 0.00 -0.05 0.00 0.00 57.45 56.83 1nbh n PHE 258 Cb 0.12 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1nbh n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nbh n GLY 259 N 1.53 0.27 3.14 1.37 0.00 0.77 -1.09 105.19 111.18 1nbh n GLY 259 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1nbh n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbh n GLY 260 N -0.85 2.61 3.34 -0.02 0.00 -1.16 -4.91 105.19 104.20 1nbh n GLY 260 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1nbh n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbh n ARG 261 N -2.00 3.33 -3.84 1.61 5.12 -0.25 -4.85 116.66 115.78 1nbh n ARG 261 Ca 0.00 -3.55 -0.01 0.00 -1.93 0.00 0.00 57.85 52.37 1nbh n ARG 261 Cb 0.00 -3.16 0.01 0.00 -1.16 0.00 0.00 32.46 28.15 1nbh n ARG 261 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nbh s GLN 263 N -2.32 1.66 0.05 0.00 -0.21 -0.48 -4.88 119.66 113.48 1nbh s GLN 263 Ca 0.21 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 54.89 1nbh s GLN 263 Cb -0.00 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 1nbh s GLN 263 CO 0.01 -0.47 0.15 -1.58 -2.12 0.00 0.00 175.29 171.29 1nbh s HIS 264 N 1.51 3.38 -0.01 0.91 2.46 -1.26 -1.64 115.29 120.65 1nbh s HIS 264 Ca -0.01 0.19 -0.28 0.00 0.47 0.00 0.00 55.06 55.43 1nbh s HIS 264 Cb -0.16 -1.71 0.09 0.00 -0.13 0.00 0.00 32.58 30.66 1nbh s HIS 264 CO -0.08 0.57 0.78 -1.54 -2.47 0.00 0.00 174.74 172.00 1nbh s SER 265 N -2.34 -0.50 -0.04 9.88 1.04 -0.71 -5.01 113.70 116.01 1nbh s SER 265 Ca 0.31 0.28 -0.04 0.00 0.48 0.00 0.00 55.95 56.98 1nbh s SER 265 Cb -0.13 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.47 1nbh s SER 265 CO 0.24 -0.65 0.10 0.54 0.98 0.00 0.00 173.24 174.44 1nbh s VAL 266 N -2.36 0.00 0.24 5.02 0.11 -1.26 -0.03 120.40 122.13 1nbh s VAL 266 Ca -0.02 -0.02 0.10 0.00 -2.93 0.00 0.00 61.98 59.11 1nbh s VAL 266 Cb -0.01 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1nbh s VAL 266 CO -0.03 -0.01 -0.06 -0.76 -3.33 0.00 0.00 175.10 170.91 1nbh s LEU 267 N 0.02 3.04 0.00 2.54 1.43 -0.28 -4.08 118.68 121.35 1nbh s LEU 267 Ca -0.00 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1nbh s LEU 267 Cb -0.01 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1nbh s LEU 267 CO 0.00 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1nbh n GLY 268 N -0.55 -0.75 2.75 -3.19 0.00 0.12 -1.87 105.19 101.69 1nbh n GLY 268 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1nbh n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbh n ASP 269 N 0.00 6.30 0.00 1.61 8.00 -1.26 -3.64 116.55 127.57 1nbh n ASP 269 Ca 0.00 -3.76 0.00 0.00 0.71 0.00 0.00 54.79 51.74 1nbh n ASP 269 Cb 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1nbh n ASP 269 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1nbh n PHE 270 N -0.40 0.00 -4.33 1.24 3.01 -1.26 -4.92 117.46 110.80 1nbh n PHE 270 Ca 0.45 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.72 1nbh n PHE 270 Cb 0.38 -0.58 -0.10 0.00 -0.01 0.00 0.00 39.48 39.17 1nbh n PHE 270 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1nbh s LYS 271 N -2.31 1.28 0.52 -1.08 -0.14 -1.26 -5.00 119.74 111.74 1nbh s LYS 271 Ca 0.00 -1.50 -0.22 0.00 -1.36 0.00 0.00 55.97 52.89 1nbh s LYS 271 Cb 0.00 -1.17 -0.06 0.00 -1.68 0.00 0.00 37.83 34.92 1nbh s LYS 271 CO 0.00 0.21 1.26 -2.30 -0.76 0.00 0.00 175.35 173.76 1nbh n PRO 272 N -0.08 1.62 -4.28 -1.68 -0.02 -1.26 0.11 135.00 129.42 1nbh n PRO 272 Ca -0.10 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.68 1nbh n PRO 272 Cb 0.59 -2.44 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 1nbh n PRO 272 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nbh s TYR 273 N -1.30 2.01 -0.12 6.00 5.04 -1.26 -4.32 117.35 123.41 1nbh s TYR 273 Ca 0.69 -1.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.32 1nbh s TYR 273 Cb -0.45 -1.47 0.02 0.00 0.35 0.00 0.00 41.96 40.41 1nbh s TYR 273 CO 0.52 -0.55 -0.15 1.03 -1.34 0.00 0.00 175.55 175.06 1nbh s ARG 274 N 1.20 2.20 0.29 4.97 0.52 -1.26 -4.91 118.95 121.96 1nbh s ARG 274 Ca -0.02 -0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 54.35 1nbh s ARG 274 Cb -0.14 -1.92 -0.13 0.00 0.52 0.00 0.00 34.95 33.28 1nbh s ARG 274 CO -0.05 -0.11 1.22 -2.30 0.02 0.00 0.00 175.30 174.08 1nbh n PRO 275 N 4.36 1.77 -0.06 3.54 -0.02 -1.26 -1.38 135.00 141.96 1nbh n PRO 275 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1nbh n PRO 275 Cb 0.51 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1nbh n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbh n GLY 276 N 1.35 1.17 3.76 -1.23 0.00 -1.26 -5.03 105.19 103.95 1nbh n GLY 276 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1nbh n GLY 276 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nbh s GLN 277 N -0.59 3.41 0.05 1.61 -2.07 -0.48 -4.94 119.66 116.66 1nbh s GLN 277 Ca 0.00 2.35 -0.14 0.00 -1.82 0.00 0.00 55.36 55.75 1nbh s GLN 277 Cb 0.00 -2.47 -0.05 0.00 -1.09 0.00 0.00 33.01 29.40 1nbh s GLN 277 CO 0.00 -1.01 1.23 0.00 -1.32 0.00 0.00 175.29 174.19 1nbh h ALA 278 N 1.90 -0.63 -2.07 2.60 0.00 -1.96 -3.41 119.26 115.69 1nbh h ALA 278 Ca -0.51 -0.03 -0.62 0.00 0.00 0.00 0.00 54.91 53.76 1nbh h ALA 278 Cb 1.28 0.75 0.05 0.00 0.00 0.00 0.00 17.79 19.87 1nbh h ALA 278 CO 0.59 -0.71 0.74 0.98 0.00 0.00 0.00 179.25 180.85 1nbh n TYR 279 N -3.76 2.07 -3.55 0.00 4.19 -1.26 -4.96 117.16 109.90 1nbh n TYR 279 Ca -0.03 0.35 -0.41 0.00 3.31 0.00 0.00 57.90 61.12 1nbh n TYR 279 Cb 0.16 -2.50 -0.10 0.00 0.49 0.00 0.00 39.34 37.39 1nbh n TYR 279 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1nbh s VAL 280 N 1.22 4.58 0.61 2.97 1.01 -1.26 -5.03 120.40 124.49 1nbh s VAL 280 Ca 0.82 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 1nbh s VAL 280 Cb -0.77 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1nbh s VAL 280 CO 0.43 -0.43 1.15 -2.16 0.00 0.00 0.00 175.10 174.09 1nbh s PRO 281 N 1.52 2.97 0.07 2.72 0.04 -1.26 -4.94 135.00 136.12 1nbh s PRO 281 Ca 0.03 1.63 0.16 0.00 0.04 0.00 0.00 61.00 62.86 1nbh s PRO 281 Cb -0.22 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.24 1nbh s PRO 281 CO 0.05 -1.16 0.88 0.00 0.04 0.00 0.00 177.00 176.81 1nbh s TYR 283 N -2.89 1.38 -0.19 0.00 1.51 -1.26 -0.46 117.35 115.43 1nbh s TYR 283 Ca -0.02 -0.82 -0.00 0.00 -1.01 0.00 0.00 57.07 55.21 1nbh s TYR 283 Cb 0.09 -0.74 0.05 0.00 -0.11 0.00 0.00 41.96 41.24 1nbh s TYR 283 CO 0.81 0.03 -0.05 -0.06 -1.11 0.00 0.00 175.55 175.17 1nbh s PHE 284 N -3.36 1.94 -0.32 2.71 0.40 0.50 -4.11 117.98 115.74 1nbh s PHE 284 Ca 0.21 -1.34 -0.17 0.00 -0.60 0.00 0.00 56.93 55.04 1nbh s PHE 284 Cb 0.04 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 1nbh s PHE 284 CO 0.04 -0.68 0.45 0.42 0.70 0.00 0.00 175.22 176.15 1nbh s ILE 285 N 1.55 5.09 -0.18 0.64 -1.09 -0.78 -2.17 121.20 124.26 1nbh s ILE 285 Ca -0.02 0.43 -0.16 0.00 -2.23 0.00 0.00 60.65 58.67 1nbh s ILE 285 Cb -0.17 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1nbh s ILE 285 CO -0.07 -0.06 0.39 -1.00 -1.23 0.00 0.00 174.94 172.97 1nbh s HIS 286 N 2.24 3.40 -0.23 3.97 3.76 0.28 -1.12 115.29 127.60 1nbh s HIS 286 Ca 0.17 0.65 -0.03 0.00 -0.15 0.00 0.00 55.06 55.70 1nbh s HIS 286 Cb -0.16 -2.50 0.00 0.00 1.11 0.00 0.00 32.58 31.03 1nbh s HIS 286 CO 0.12 0.05 -0.05 0.08 -0.85 0.00 0.00 174.74 174.08 1nbh s VAL 287 N 1.10 3.20 -0.02 -0.90 1.01 0.96 -1.91 120.40 123.84 1nbh s VAL 287 Ca 0.20 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.61 1nbh s VAL 287 Cb -0.15 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1nbh s VAL 287 CO 0.08 0.37 -0.25 -0.76 0.00 0.00 0.00 175.10 174.53 1nbh s LEU 288 N 1.43 2.05 -0.27 3.92 2.01 -0.26 -1.74 118.68 125.82 1nbh s LEU 288 Ca 0.04 -0.47 0.02 0.00 0.01 0.00 0.00 54.13 53.73 1nbh s LEU 288 Cb -0.15 -1.32 0.07 0.00 0.01 0.00 0.00 46.19 44.81 1nbh s LEU 288 CO -0.04 0.30 -0.02 -0.75 1.01 0.00 0.00 176.35 176.86 1nbh s LYS 289 N -0.54 1.53 0.41 1.70 2.20 -0.65 -0.37 119.74 124.01 1nbh s LYS 289 Ca 0.08 -1.24 -0.27 0.00 -0.36 0.00 0.00 55.97 54.18 1nbh s LYS 289 Cb -0.10 -2.68 -0.10 0.00 -1.51 0.00 0.00 37.83 33.44 1nbh s LYS 289 CO -0.00 -0.73 1.45 0.21 -0.36 0.00 0.00 175.35 175.92 1nbh s LYS 290 N 1.28 3.94 -0.03 4.03 2.20 -0.70 -1.38 119.74 129.08 1nbh s LYS 290 Ca -0.00 2.49 0.02 0.00 -0.36 0.00 0.00 55.97 58.11 1nbh s LYS 290 Cb -0.19 -2.84 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 1nbh s LYS 290 CO -0.09 -0.64 -0.00 0.25 -0.36 0.00 0.00 175.35 174.51 1nbh n THR 291 N 0.19 0.22 -0.54 3.43 -2.24 -1.08 -0.13 114.28 114.13 1nbh n THR 291 Ca 0.03 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1nbh n THR 291 Cb 0.40 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1nbh n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11