#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbh n ASP 2 N 0.00 0.00 -0.37 4.52 2.03 -1.26 -4.83 116.55 116.64 1nbh n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1nbh n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1nbh n ASP 2 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1nbh n SER 3 N 1.15 0.00 0.00 1.67 3.41 -1.26 -5.16 113.62 113.43 1nbh n SER 3 Ca 0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1nbh n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1nbh n SER 3 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1nbh n VAL 4 N 0.00 0.00 -3.98 -3.33 0.24 -1.26 -5.10 118.33 104.90 1nbh n VAL 4 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1nbh n VAL 4 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1nbh n VAL 4 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1nbh s TYR 5 N 0.00 0.23 0.38 6.34 6.14 -1.26 -5.17 117.35 124.02 1nbh s TYR 5 Ca 0.00 -0.20 0.04 0.00 0.64 0.00 0.00 57.07 57.55 1nbh s TYR 5 Cb 0.00 -0.15 -0.03 0.00 0.42 0.00 0.00 41.96 42.20 1nbh s TYR 5 CO 0.00 -0.05 0.12 1.03 0.64 0.00 0.00 175.55 177.29 1nbh s ARG 6 N -0.54 1.84 0.00 4.97 0.52 -1.26 -5.09 118.95 119.39 1nbh s ARG 6 Ca -0.04 -2.09 0.00 0.00 -0.52 0.00 0.00 55.73 53.07 1nbh s ARG 6 Cb -0.04 -0.59 0.00 0.00 0.52 0.00 0.00 34.95 34.84 1nbh s ARG 6 CO -0.00 -0.42 0.00 2.41 0.02 0.00 0.00 175.30 177.30 1nbh n THR 7 N -0.83 0.00 -2.35 0.02 -1.04 -1.26 -5.09 114.28 103.73 1nbh n THR 7 Ca -0.04 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.72 1nbh n THR 7 Cb 0.65 -0.98 0.06 0.00 -1.82 0.00 0.00 70.33 68.25 1nbh n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nbh s ARG 8 N -1.92 2.24 0.55 -2.82 1.70 -1.26 -5.12 118.95 112.32 1nbh s ARG 8 Ca 0.00 -0.47 0.05 0.00 -0.47 0.00 0.00 55.73 54.84 1nbh s ARG 8 Cb 0.00 -2.27 0.04 0.00 -0.57 0.00 0.00 34.95 32.15 1nbh s ARG 8 CO 0.00 -1.11 0.37 -1.12 -1.08 0.00 0.00 175.30 172.36 1nbh s SER 9 N -4.51 4.57 -0.38 -2.89 0.01 -1.26 -5.05 113.70 104.19 1nbh s SER 9 Ca 0.60 -1.32 0.06 0.00 1.31 0.00 0.00 55.95 56.60 1nbh s SER 9 Cb -0.10 0.51 0.52 0.00 0.21 0.00 0.00 66.02 67.16 1nbh s SER 9 CO 0.43 -1.12 1.60 0.18 0.41 0.00 0.00 173.24 174.74 1nbh n LEU 10 N -1.75 5.32 0.00 2.44 4.77 -1.26 -4.49 117.00 122.04 1nbh n LEU 10 Ca -0.04 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 51.96 1nbh n LEU 10 Cb 0.65 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1nbh n LEU 10 CO 0.38 1.39 0.00 0.61 -1.33 0.00 0.00 177.39 178.44 1nbh n GLY 11 N -1.04 0.00 3.75 -0.72 0.00 -1.26 -5.11 105.19 100.81 1nbh n GLY 11 Ca 0.45 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 1nbh n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nbh s VAL 12 N -0.82 2.98 -0.35 1.61 -7.23 -1.26 -4.98 120.40 110.35 1nbh s VAL 12 Ca 0.00 0.43 -0.23 0.00 -1.81 0.00 0.00 61.98 60.37 1nbh s VAL 12 Cb 0.00 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 34.03 1nbh s VAL 12 CO 0.00 -0.31 0.76 0.00 -0.31 0.00 0.00 175.10 175.24 1nbh s ALA 13 N -2.38 3.46 -2.09 1.32 0.00 -1.26 -4.90 121.76 115.90 1nbh s ALA 13 Ca 0.67 -0.61 0.29 0.00 0.00 0.00 0.00 51.96 52.31 1nbh s ALA 13 Cb -0.22 -3.32 1.25 0.00 0.00 0.00 0.00 23.12 20.83 1nbh s ALA 13 CO 0.46 -1.38 1.86 0.00 0.00 0.00 0.00 175.76 176.69 1nbh n ALA 14 N 6.31 2.70 -0.72 0.00 0.00 -1.26 -4.52 120.51 123.03 1nbh n ALA 14 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1nbh n ALA 14 Cb 0.48 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1nbh n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nbh n GLU 15 N -0.46 0.00 -2.78 0.00 1.02 -1.26 -4.65 120.64 112.51 1nbh n GLU 15 Ca 0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.22 1nbh n GLU 15 Cb 0.28 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.78 1nbh n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nbh n GLY 16 N 0.00 1.38 3.12 0.62 0.00 -1.26 -5.01 105.19 104.04 1nbh n GLY 16 Ca 0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 1nbh n GLY 16 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nbh n ILE 17 N -0.01 -7.89 -3.36 -0.61 2.08 -1.26 -4.81 119.36 103.49 1nbh n ILE 17 Ca 0.06 0.63 -0.46 0.00 0.56 0.00 0.00 62.75 63.54 1nbh n ILE 17 Cb 0.76 -5.59 -0.04 0.00 -0.75 0.00 0.00 39.64 34.02 1nbh n ILE 17 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1nbh s PRO 18 N -2.39 3.27 -0.60 0.38 0.04 -1.26 -4.93 135.00 129.51 1nbh s PRO 18 Ca 0.27 -2.16 -0.28 0.00 0.04 0.00 0.00 61.00 58.88 1nbh s PRO 18 Cb -0.05 -4.32 0.02 0.00 0.04 0.00 0.00 34.50 30.20 1nbh s PRO 18 CO 0.77 -1.29 1.30 0.34 0.04 0.00 0.00 177.00 178.16 1nbh s ASP 19 N 2.63 6.26 0.50 6.66 3.68 -1.26 -4.85 116.67 130.29 1nbh s ASP 19 Ca 0.12 0.08 0.31 0.00 2.13 0.00 0.00 52.55 55.19 1nbh s ASP 19 Cb -0.19 -2.55 1.68 0.00 -1.45 0.00 0.00 42.92 40.41 1nbh s ASP 19 CO -0.04 -1.65 1.94 1.56 0.13 0.00 0.00 175.17 177.11 1nbh h GLN 20 N 10.29 0.00 -0.49 4.34 4.20 -1.97 -0.09 115.11 131.38 1nbh h GLN 20 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1nbh h GLN 20 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1nbh h GLN 20 CO 1.20 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 180.02 1nbh n TYR 21 N -2.64 0.64 -0.31 2.96 4.02 -1.26 -4.49 117.16 116.08 1nbh n TYR 21 Ca -0.02 -0.40 0.04 0.00 -0.01 0.00 0.00 57.90 57.51 1nbh n TYR 21 Cb 0.12 -0.01 0.24 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 3.54 1.52 -0.23 -0.72 0.00 -1.40 -1.24 119.26 120.74 1nbh h ALA 22 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1nbh h ALA 22 Cb 0.88 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1nbh h ALA 22 CO 0.00 0.33 0.16 0.38 0.00 0.00 0.00 179.25 180.12 1nbh h ASP 23 N 1.01 0.08 0.00 0.00 2.03 -1.79 -3.46 116.42 114.28 1nbh h ASP 23 Ca 0.40 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.70 1nbh h ASP 23 Cb 0.24 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1nbh h ASP 23 CO -0.16 0.05 0.00 0.61 -1.03 0.00 0.00 179.24 178.72 1nbh n GLY 24 N -1.56 2.35 0.27 7.15 0.00 -0.47 -4.92 105.19 108.00 1nbh n GLY 24 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1nbh n GLY 24 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nbh h GLU 25 N 2.44 0.90 -0.76 1.61 4.22 -1.90 -1.48 114.58 119.62 1nbh h GLU 25 Ca 0.00 -0.25 0.01 0.00 0.08 0.00 0.00 59.36 59.20 1nbh h GLU 25 Cb 0.00 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1nbh h GLU 25 CO 0.00 0.88 0.50 0.00 -2.18 0.00 0.00 179.01 178.21 1nbh h ALA 26 N 0.99 0.96 0.08 2.92 0.00 -1.91 -2.82 119.26 119.48 1nbh h ALA 26 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nbh h ALA 26 Cb 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nbh h ALA 26 CO 0.01 0.38 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 1nbh h ALA 27 N 1.28 -0.11 -1.13 0.00 0.00 -1.83 0.29 119.26 117.76 1nbh h ALA 27 Ca 0.28 -0.09 0.32 0.00 0.00 0.00 0.00 54.91 55.42 1nbh h ALA 27 Cb -0.12 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.61 1nbh h ALA 27 CO -0.06 -0.49 0.73 -0.09 0.00 0.00 0.00 179.25 179.34 1nbh h ARG 28 N -0.25 0.27 -0.12 0.00 2.43 -1.04 -1.73 114.38 113.94 1nbh h ARG 28 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1nbh h ARG 28 Cb 0.21 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1nbh h ARG 28 CO 0.02 0.18 0.00 1.33 -1.51 0.00 0.00 179.97 179.99 1nbh n VAL 29 N -4.62 1.33 -0.22 0.20 0.24 -1.08 -4.71 118.33 109.46 1nbh n VAL 29 Ca 0.29 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 1nbh n VAL 29 Cb 1.06 0.27 0.12 0.00 -1.47 0.00 0.00 33.84 33.82 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 0.51 -0.92 6.34 2.91 0.02 0.11 115.95 125.66 1nbh h TRP 30 Ca 0.00 0.03 0.14 0.00 1.13 0.00 0.00 58.89 60.19 1nbh h TRP 30 Cb 0.77 -0.13 -0.09 0.00 -0.51 0.00 0.00 29.16 29.20 1nbh h TRP 30 CO 0.12 0.17 0.53 -0.56 -1.03 0.00 0.00 178.44 177.67 1nbh h GLN 31 N 0.50 0.76 -0.20 2.65 -0.00 -1.84 0.29 115.11 117.27 1nbh h GLN 31 Ca 0.32 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.65 58.80 1nbh h GLN 31 Cb 0.36 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.48 27.65 1nbh h GLN 31 CO -0.28 0.50 -0.42 -0.07 -0.00 0.00 0.00 178.83 178.57 1nbh h LEU 32 N 0.78 0.50 -0.27 0.06 4.07 -1.23 -0.82 115.31 118.41 1nbh h LEU 32 Ca 0.49 -0.22 -0.09 0.00 0.08 0.00 0.00 57.88 58.13 1nbh h LEU 32 Cb 0.62 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1nbh h LEU 32 CO -0.32 0.86 -0.20 0.22 -1.08 0.00 0.00 178.44 177.92 1nbh h TYR 33 N 0.39 0.72 -0.32 1.13 -0.00 0.15 -3.24 116.97 115.79 1nbh h TYR 33 Ca 0.03 -0.20 -0.13 0.00 -0.00 0.00 0.00 58.73 58.43 1nbh h TYR 33 Cb 0.90 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.47 1nbh h TYR 33 CO 0.03 0.89 -0.30 0.82 -0.00 0.00 0.00 178.16 179.60 1nbh h ILE 34 N 0.34 1.29 0.00 1.81 2.04 -0.52 -3.36 117.51 119.11 1nbh h ILE 34 Ca 0.05 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1nbh h ILE 34 Cb 0.74 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1nbh h ILE 34 CO 0.05 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.29 1nbh n GLY 35 N 0.14 0.86 3.48 5.37 0.00 -0.32 -1.66 105.19 113.07 1nbh n GLY 35 Ca -0.03 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 6.17 0.41 1.61 -1.08 -1.26 -4.83 116.67 113.69 1nbh s ASP 36 Ca 0.00 -0.81 0.15 0.00 -0.52 0.00 0.00 52.55 51.37 1nbh s ASP 36 Cb 0.00 -2.46 1.01 0.00 -1.46 0.00 0.00 42.92 40.01 1nbh s ASP 36 CO 0.00 -1.56 1.88 0.00 0.52 0.00 0.00 175.17 176.01 1nbh h THR 37 N 5.99 0.76 -0.06 1.71 1.03 -1.92 0.39 112.91 120.81 1nbh h THR 37 Ca -0.29 -0.16 -0.01 0.00 -0.01 0.00 0.00 66.41 65.94 1nbh h THR 37 Cb 1.06 0.24 -0.00 0.00 -1.07 0.00 0.00 68.15 68.38 1nbh h THR 37 CO 1.21 0.09 -0.01 0.03 -0.01 0.00 0.00 175.52 176.82 1nbh h ARG 38 N 0.47 0.12 -0.96 0.00 3.08 -1.97 0.21 114.38 115.32 1nbh h ARG 38 Ca 0.43 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.45 1nbh h ARG 38 Cb 0.95 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.94 1nbh h ARG 38 CO -0.16 0.45 0.63 1.03 -1.07 0.00 0.00 179.97 180.86 1nbh h SER 39 N -0.23 1.08 0.60 7.04 0.87 -1.35 0.30 113.55 121.86 1nbh h SER 39 Ca 0.02 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1nbh h SER 39 Cb 0.41 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1nbh h SER 39 CO 0.01 0.77 -0.29 -0.09 -0.53 0.00 0.00 176.83 176.69 1nbh h ARG 40 N 1.27 -0.78 -0.33 2.24 2.43 -0.16 -3.01 114.38 116.04 1nbh h ARG 40 Ca 0.36 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.68 1nbh h ARG 40 Cb -0.09 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1nbh h ARG 40 CO -0.09 -0.52 0.37 0.00 -1.51 0.00 0.00 179.97 178.22 1nbh h THR 41 N -0.93 0.39 -0.47 0.20 1.03 -0.35 -1.71 112.91 111.07 1nbh h THR 41 Ca -0.08 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.41 1nbh h THR 41 Cb 0.62 0.70 -0.09 0.00 -1.07 0.00 0.00 68.15 68.31 1nbh h THR 41 CO 0.14 0.00 -0.12 0.00 -0.01 0.00 0.00 175.52 175.53 1nbh h ALA 42 N 1.56 0.31 -2.42 0.00 0.00 -0.26 -2.89 119.26 115.55 1nbh h ALA 42 Ca 0.16 0.18 -0.51 0.00 0.00 0.00 0.00 54.91 54.74 1nbh h ALA 42 Cb 0.91 0.36 0.11 0.00 0.00 0.00 0.00 17.79 19.16 1nbh h ALA 42 CO -0.00 -0.45 0.36 -1.21 0.00 0.00 0.00 179.25 177.96 1nbh s GLU 43 N -6.22 2.70 0.00 0.00 2.02 -0.64 -3.25 118.70 113.30 1nbh s GLU 43 Ca -0.14 1.34 0.00 0.00 0.02 0.00 0.00 54.97 56.19 1nbh s GLU 43 Cb 0.16 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1nbh s GLU 43 CO 0.72 -1.32 0.00 2.48 0.02 0.00 0.00 175.26 177.16 1nbh n TYR 44 N -2.63 0.00 -0.05 1.61 0.18 -1.26 -4.66 117.16 110.34 1nbh n TYR 44 Ca 0.10 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.75 1nbh n TYR 44 Cb 0.52 -1.02 -0.08 0.00 -0.38 0.00 0.00 39.34 38.39 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 0.33 -0.35 -3.48 3.64 -1.49 0.15 116.57 115.37 1nbh h LYS 45 Ca 0.00 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1nbh h LYS 45 Cb 0.05 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1nbh h LYS 45 CO 0.00 0.76 0.21 0.00 -2.27 0.00 0.00 179.45 178.15 1nbh h ALA 46 N 0.57 0.44 0.10 5.00 0.00 -1.83 -0.71 119.26 122.83 1nbh h ALA 46 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nbh h ALA 46 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nbh h ALA 46 CO 0.04 -0.13 -0.05 2.35 0.00 0.00 0.00 179.25 181.46 1nbh h TRP 47 N 0.43 -0.13 -0.04 0.00 7.01 -1.92 0.13 115.95 121.43 1nbh h TRP 47 Ca 0.13 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.16 1nbh h TRP 47 Cb -0.01 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1nbh h TRP 47 CO -0.07 0.13 -0.11 1.25 -2.79 0.00 0.00 178.44 176.85 1nbh h LEU 48 N -0.38 -0.33 -0.38 0.65 5.85 -0.88 0.21 115.31 120.04 1nbh h LEU 48 Ca -0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1nbh h LEU 48 Cb 0.31 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1nbh h LEU 48 CO 0.02 -0.15 0.25 -0.07 -0.34 0.00 0.00 178.44 178.15 1nbh h LEU 49 N -0.17 0.45 -0.40 2.25 4.07 -1.14 0.03 115.31 120.39 1nbh h LEU 49 Ca 0.06 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.03 1nbh h LEU 49 Cb 0.24 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 1nbh h LEU 49 CO -0.14 0.33 0.19 1.23 -1.08 0.00 0.00 178.44 178.96 1nbh h GLY 50 N 0.52 0.54 0.91 0.83 0.00 -0.26 -0.16 103.07 105.45 1nbh h GLY 50 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1nbh h GLY 50 CO -0.03 0.08 0.09 -2.00 0.00 0.00 0.00 176.54 174.68 1nbh h LEU 51 N 0.38 0.48 -0.35 3.11 5.85 -0.33 0.72 115.31 125.17 1nbh h LEU 51 Ca 0.18 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1nbh h LEU 51 Cb 0.11 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1nbh h LEU 51 CO -0.14 0.57 0.18 -0.07 -0.34 0.00 0.00 178.44 178.64 1nbh h LEU 52 N 0.36 0.27 -0.17 2.25 3.38 -0.66 -2.72 115.31 118.03 1nbh h LEU 52 Ca 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1nbh h LEU 52 Cb 0.27 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1nbh h LEU 52 CO -0.00 0.20 -0.02 0.03 0.09 0.00 0.00 178.44 178.74 1nbh h ARG 53 N 0.37 0.31 -0.72 1.13 3.08 -0.92 -1.24 114.38 116.38 1nbh h ARG 53 Ca 0.14 -0.11 0.21 0.00 0.07 0.00 0.00 59.98 60.29 1nbh h ARG 53 Cb 0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1nbh h ARG 53 CO -0.09 0.56 0.55 0.37 -1.07 0.00 0.00 179.97 180.29 1nbh h GLN 54 N 0.03 0.00 -0.49 0.04 4.15 -0.72 0.18 115.11 118.30 1nbh h GLN 54 Ca 0.04 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.37 1nbh h GLN 54 Cb 0.43 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 1nbh h GLN 54 CO 0.01 0.00 0.08 0.72 -1.93 0.00 0.00 178.83 177.72 1nbh n HIS 55 N -4.18 1.69 -3.95 3.99 8.25 -1.04 -4.98 115.22 115.01 1nbh n HIS 55 Ca 0.14 -1.05 -0.36 0.00 -0.26 0.00 0.00 57.72 56.20 1nbh n HIS 55 Cb 0.82 -0.50 0.01 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.26 -0.69 3.67 -1.41 0.00 0.64 -4.95 105.19 102.20 1nbh n GLY 56 Ca 0.31 0.32 -0.35 0.00 0.00 0.00 0.00 46.02 46.30 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 3.77 0.00 -3.33 0.00 -0.00 -1.26 -4.72 115.22 109.69 1nbh n HIS 58 Ca -0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.14 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 -1.83 3.35 -0.10 -0.41 0.52 -1.26 -0.18 118.95 119.04 1nbh s ARG 59 Ca 0.00 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 1nbh s ARG 59 Cb 0.00 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.59 1nbh s ARG 59 CO 0.00 -0.71 -0.22 0.08 0.02 0.00 0.00 175.30 174.47 1nbh s VAL 60 N 2.16 1.93 -0.20 3.52 1.01 -0.13 -0.26 120.40 128.44 1nbh s VAL 60 Ca 0.13 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1nbh s VAL 60 Cb -0.16 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1nbh s VAL 60 CO 0.13 0.53 -0.02 -0.22 0.00 0.00 0.00 175.10 175.53 1nbh s LEU 61 N 0.46 3.17 -0.42 3.92 2.96 -0.46 -1.43 118.68 126.88 1nbh s LEU 61 Ca -0.17 -0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 53.40 1nbh s LEU 61 Cb -0.17 -1.80 0.06 0.00 0.50 0.00 0.00 46.19 44.78 1nbh s LEU 61 CO 0.07 0.06 0.29 -0.62 -1.32 0.00 0.00 176.35 174.83 1nbh s ASP 62 N 1.00 5.82 0.00 3.68 2.15 -0.47 -1.78 116.67 127.07 1nbh s ASP 62 Ca 0.01 -1.32 0.28 0.00 0.43 0.00 0.00 52.55 51.96 1nbh s ASP 62 Cb -0.14 -2.05 1.12 0.00 -0.30 0.00 0.00 42.92 41.54 1nbh s ASP 62 CO 0.01 -0.53 1.81 1.33 -0.17 0.00 0.00 175.17 177.62 1nbh n VAL 63 N 5.02 0.00 -2.09 1.11 0.24 -0.93 -1.03 118.33 120.66 1nbh n VAL 63 Ca -0.11 -0.03 -0.17 0.00 -2.04 0.00 0.00 64.34 61.99 1nbh n VAL 63 Cb 0.44 -0.17 0.04 0.00 -1.47 0.00 0.00 33.84 32.69 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 -1.22 4.50 -0.25 2.33 0.00 -1.25 -4.45 120.51 120.17 1nbh n ALA 64 Ca 0.11 -3.57 0.05 0.00 0.00 0.00 0.00 53.44 50.02 1nbh n ALA 64 Cb 0.30 -0.40 0.10 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.44 3.33 0.46 0.00 0.00 -1.26 -0.88 105.19 105.41 1nbh n GLY 66 Ca 0.12 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.24 114.28 110.15 1nbh n THR 67 Ca 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1nbh n THR 67 Cb 0.00 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.21 0.48 0.12 3.38 0.00 -0.06 -2.91 105.19 107.42 1nbh n GLY 68 Ca 0.18 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 -1.58 -0.19 0.17 1.61 0.31 -1.26 0.57 118.33 117.95 1nbh n VAL 69 Ca 0.00 1.14 0.08 0.00 -0.01 0.00 0.00 64.34 65.56 1nbh n VAL 69 Cb 0.00 -1.46 0.08 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.16 4.52 5.19 -1.96 -3.08 116.42 120.94 1nbh h ASP 70 Ca 0.05 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 1nbh h ASP 70 Cb 0.12 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 1nbh h ASP 70 CO -0.27 0.18 -0.22 0.28 -3.12 0.00 0.00 179.24 176.08 1nbh h SER 71 N 0.00 0.47 -0.28 6.45 0.02 -1.36 -2.46 113.55 116.37 1nbh h SER 71 Ca -0.01 -0.52 0.05 0.00 -0.84 0.00 0.00 61.79 60.46 1nbh h SER 71 Cb 1.15 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 1nbh h SER 71 CO 0.02 0.89 0.01 0.40 -1.14 0.00 0.00 176.83 177.02 1nbh h ILE 72 N 0.05 0.81 -0.24 3.27 2.04 0.06 0.05 117.51 123.55 1nbh h ILE 72 Ca 0.02 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1nbh h ILE 72 Cb 0.79 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1nbh h ILE 72 CO 0.05 0.02 -0.05 -0.03 0.00 0.00 0.00 178.15 178.14 1nbh h MET 73 N 0.10 0.01 -0.41 2.37 4.05 -1.52 0.57 114.93 120.10 1nbh h MET 73 Ca 0.14 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1nbh h MET 73 Cb 0.17 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1nbh h MET 73 CO -0.22 0.01 0.25 -0.07 0.23 0.00 0.00 176.91 177.11 1nbh h LEU 74 N 0.01 0.48 0.02 3.39 3.38 -0.96 0.27 115.31 121.90 1nbh h LEU 74 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1nbh h LEU 74 Cb 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1nbh h LEU 74 CO -0.23 0.37 -0.01 0.58 0.09 0.00 0.00 178.44 179.24 1nbh h VAL 75 N 0.56 1.22 -0.41 1.22 2.07 0.23 -0.65 116.25 120.49 1nbh h VAL 75 Ca 0.15 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1nbh h VAL 75 Cb -0.03 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1nbh h VAL 75 CO -0.03 0.19 0.28 -0.33 0.02 0.00 0.00 177.57 177.70 1nbh h GLU 76 N -0.35 0.49 -0.63 1.57 5.08 -0.36 -1.45 114.58 118.93 1nbh h GLU 76 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nbh h GLU 76 Cb 0.33 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1nbh h GLU 76 CO 0.00 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 178.73 1nbh n GLU 77 N -4.48 1.12 -1.08 2.33 -0.58 0.03 -4.86 120.64 113.13 1nbh n GLU 77 Ca 0.04 -0.12 -0.03 0.00 -0.42 0.00 0.00 57.16 56.63 1nbh n GLU 77 Cb 0.10 -1.34 -0.01 0.00 -0.57 0.00 0.00 31.44 29.62 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 0.22 0.59 3.92 0.62 0.00 -0.54 -5.03 105.19 104.96 1nbh n GLY 78 Ca 0.01 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.06 3.44 -0.68 1.61 0.40 -0.27 -5.02 117.98 115.40 1nbh s PHE 79 Ca 0.00 0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 56.87 1nbh s PHE 79 Cb 0.00 -2.37 0.18 0.00 0.51 0.00 0.00 43.02 41.33 1nbh s PHE 79 CO 0.00 -0.39 0.60 0.45 0.70 0.00 0.00 175.22 176.59 1nbh s SER 80 N -4.16 6.30 0.03 1.36 0.15 0.75 -4.57 113.70 113.55 1nbh s SER 80 Ca 0.48 -2.37 0.03 0.00 0.70 0.00 0.00 55.95 54.80 1nbh s SER 80 Cb -0.10 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1nbh s SER 80 CO 0.43 -0.64 -0.03 0.68 1.20 0.00 0.00 173.24 174.88 1nbh s VAL 81 N 0.68 3.91 -0.07 4.45 -7.23 -1.26 -0.95 120.40 119.93 1nbh s VAL 81 Ca 0.12 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.51 1nbh s VAL 81 Cb -0.19 -2.77 0.01 0.00 0.56 0.00 0.00 36.38 34.00 1nbh s VAL 81 CO -0.04 0.29 -0.12 0.42 -0.31 0.00 0.00 175.10 175.35 1nbh s THR 82 N -1.13 1.11 -0.06 5.32 -4.23 -0.51 -2.91 115.64 113.23 1nbh s THR 82 Ca 0.21 -0.45 0.05 0.00 -1.18 0.00 0.00 61.69 60.31 1nbh s THR 82 Cb -0.11 -1.03 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 1nbh s THR 82 CO 0.12 0.35 -0.20 -0.44 -0.54 0.00 0.00 174.62 173.91 1nbh s SER 83 N 0.78 3.51 0.22 3.99 0.01 0.26 -1.37 113.70 121.10 1nbh s SER 83 Ca -0.12 -0.38 0.07 0.00 1.31 0.00 0.00 55.95 56.82 1nbh s SER 83 Cb -0.15 -0.87 -0.05 0.00 0.21 0.00 0.00 66.02 65.15 1nbh s SER 83 CO 0.02 0.28 -0.10 0.68 0.41 0.00 0.00 173.24 174.53 1nbh s VAL 84 N -0.34 1.58 -0.16 3.43 -7.23 -0.20 -0.73 120.40 116.75 1nbh s VAL 84 Ca 0.02 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 57.73 1nbh s VAL 84 Cb -0.12 -2.17 0.13 0.00 0.56 0.00 0.00 36.38 34.78 1nbh s VAL 84 CO 0.02 -0.50 1.06 -0.62 -0.31 0.00 0.00 175.10 174.75 1nbh s ASP 85 N -3.33 -0.30 0.20 4.85 2.15 -1.12 -2.18 116.67 116.94 1nbh s ASP 85 Ca 0.24 0.24 0.17 0.00 0.43 0.00 0.00 52.55 53.64 1nbh s ASP 85 Cb 0.02 0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.89 1nbh s ASP 85 CO 0.08 -0.33 1.19 0.00 -0.17 0.00 0.00 175.17 175.94 1nbh h ALA 86 N 2.34 0.67 -2.20 3.66 0.00 -1.65 -0.74 119.26 121.33 1nbh h ALA 86 Ca -0.16 -0.53 -0.64 0.00 0.00 0.00 0.00 54.91 53.58 1nbh h ALA 86 Cb 1.18 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1nbh h ALA 86 CO 0.29 0.64 0.16 0.45 0.00 0.00 0.00 179.25 180.79 1nbh s SER 87 N -6.09 6.36 0.04 0.00 0.15 -1.26 -4.83 113.70 108.07 1nbh s SER 87 Ca 0.01 -0.17 0.19 0.00 0.70 0.00 0.00 55.95 56.68 1nbh s SER 87 Cb 0.08 -2.33 0.80 0.00 -1.71 0.00 0.00 66.02 62.86 1nbh s SER 87 CO 0.77 -0.75 1.60 -0.90 1.20 0.00 0.00 173.24 175.16 1nbh n ASP 88 N 6.27 0.12 0.08 5.45 3.85 -1.26 -1.58 116.55 129.48 1nbh n ASP 88 Ca -0.01 0.53 -0.08 0.00 -0.71 0.00 0.00 54.79 54.51 1nbh n ASP 88 Cb 0.48 -0.55 -0.05 0.00 -1.35 0.00 0.00 41.12 39.65 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 0.12 0.00 0.11 1.79 -1.90 -2.25 116.57 114.44 1nbh h LYS 89 Ca 0.00 -0.16 -0.10 0.00 -2.18 0.00 0.00 60.65 58.21 1nbh h LYS 89 Cb 0.34 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1nbh h LYS 89 CO 0.00 0.98 -0.61 0.52 -1.08 0.00 0.00 179.45 179.26 1nbh h MET 90 N 0.05 0.00 -0.99 3.15 2.86 -1.71 -3.34 114.93 114.95 1nbh h MET 90 Ca -0.04 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.80 1nbh h MET 90 Cb 1.63 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.18 1nbh h MET 90 CO 0.14 0.81 0.58 -0.07 1.06 0.00 0.00 176.91 179.42 1nbh h LEU 91 N -1.00 0.70 -1.54 1.22 4.07 -1.27 -0.62 115.31 116.88 1nbh h LEU 91 Ca -0.15 0.11 0.44 0.00 0.08 0.00 0.00 57.88 58.36 1nbh h LEU 91 Cb 0.99 -0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.62 1nbh h LEU 91 CO -0.09 0.20 0.92 0.50 -1.08 0.00 0.00 178.44 178.89 1nbh h LYS 92 N 0.67 0.08 0.12 1.13 3.64 -1.53 0.22 116.57 120.91 1nbh h LYS 92 Ca 0.59 -0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.66 1nbh h LYS 92 Cb 1.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1nbh h LYS 92 CO -0.42 0.06 -1.49 1.88 -2.27 0.00 0.00 179.45 177.20 1nbh h TYR 93 N 0.09 0.46 -0.41 1.91 0.05 -1.29 -2.39 116.97 115.38 1nbh h TYR 93 Ca 0.80 -0.34 -0.04 0.00 0.05 0.00 0.00 58.73 59.21 1nbh h TYR 93 Cb 2.66 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 40.36 1nbh h TYR 93 CO -0.00 1.37 0.12 0.00 -1.05 0.00 0.00 178.16 178.59 1nbh h ALA 94 N 0.50 0.54 0.09 3.88 0.00 -0.53 -0.85 119.26 122.89 1nbh h ALA 94 Ca -0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1nbh h ALA 94 Cb 2.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1nbh h ALA 94 CO 0.17 0.19 -0.23 -0.07 0.00 0.00 0.00 179.25 179.31 1nbh h LEU 95 N 0.52 -0.64 -0.88 0.00 -0.00 -1.09 0.39 115.31 113.60 1nbh h LEU 95 Ca 0.13 0.08 0.21 0.00 -0.00 0.00 0.00 57.88 58.30 1nbh h LEU 95 Cb 0.28 0.25 -0.12 0.00 -0.00 0.00 0.00 40.66 41.07 1nbh h LEU 95 CO -0.00 -0.31 0.38 0.50 -0.00 0.00 0.00 178.44 179.01 1nbh h LYS 96 N -0.41 0.40 0.17 1.13 3.64 -1.07 -0.37 116.57 120.06 1nbh h LYS 96 Ca 0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1nbh h LYS 96 Cb 0.44 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1nbh h LYS 96 CO -0.14 0.26 -0.08 1.49 -2.27 0.00 0.00 179.45 178.71 1nbh h GLU 97 N 0.41 -0.22 -0.73 1.90 4.57 -0.03 -2.27 114.58 118.22 1nbh h GLU 97 Ca 0.54 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.87 1nbh h GLU 97 Cb 1.00 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.55 1nbh h GLU 97 CO -0.51 0.06 0.29 -0.09 -1.18 0.00 0.00 179.01 177.58 1nbh h ARG 98 N -0.49 0.44 -0.61 1.92 2.43 0.35 -0.43 114.38 117.99 1nbh h ARG 98 Ca -0.02 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1nbh h ARG 98 Cb 0.38 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1nbh h ARG 98 CO 0.04 0.29 0.27 2.35 -1.51 0.00 0.00 179.97 181.41 1nbh h TRP 99 N 0.45 0.90 -0.93 2.20 2.91 -1.06 -0.21 115.95 120.21 1nbh h TRP 99 Ca 0.39 -0.06 0.08 0.00 1.13 0.00 0.00 58.89 60.44 1nbh h TRP 99 Cb 0.57 -0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 28.88 1nbh h TRP 99 CO -0.16 0.70 0.60 -0.91 -1.03 0.00 0.00 178.44 177.64 1nbh h ASN 100 N 0.84 0.90 -0.60 2.65 2.35 -0.48 -1.21 115.58 120.04 1nbh h ASN 100 Ca 0.21 0.02 -0.29 0.00 -0.55 0.00 0.00 56.30 55.68 1nbh h ASN 100 Cb 0.16 -0.17 -0.17 0.00 0.05 0.00 0.00 38.32 38.18 1nbh h ASN 100 CO -0.02 0.56 0.20 0.54 -1.65 0.00 0.00 177.43 177.06 1nbh n ARG 101 N -4.51 2.17 0.22 0.81 1.74 -0.81 -4.66 116.66 111.61 1nbh n ARG 101 Ca 0.15 -3.10 0.14 0.00 -0.77 0.00 0.00 57.85 54.26 1nbh n ARG 101 Cb 0.24 -1.97 0.74 0.00 -1.02 0.00 0.00 32.46 30.45 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 1.16 0.00 -0.00 5.56 0.11 0.24 -0.39 114.38 121.06 1nbh h ARG 102 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 1nbh h ARG 102 Cb 2.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.20 1nbh h ARG 102 CO 0.66 0.00 -0.14 1.63 0.10 0.00 0.00 179.97 182.22 1nbh n LYS 103 N -2.48 0.42 -3.11 0.08 4.76 -1.26 -4.42 118.16 112.14 1nbh n LYS 103 Ca -0.02 -0.13 -0.42 0.00 -2.87 0.00 0.00 58.31 54.88 1nbh n LYS 103 Cb 0.11 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.73 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 -2.67 3.75 0.33 1.97 2.02 -0.16 -4.94 118.70 119.01 1nbh s GLU 104 Ca 0.23 0.14 0.11 0.00 0.02 0.00 0.00 54.97 55.47 1nbh s GLU 104 Cb 0.19 -3.78 1.03 0.00 0.10 0.00 0.00 34.13 31.67 1nbh s GLU 104 CO 0.52 -0.68 1.60 -1.35 0.02 0.00 0.00 175.26 175.36 1nbh h PRO 105 N 8.37 0.07 -0.08 0.39 0.11 -1.87 0.79 132.00 139.78 1nbh h PRO 105 Ca -0.26 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.88 1nbh h PRO 105 Cb 1.11 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1nbh h PRO 105 CO 0.83 0.04 -0.36 0.00 -0.21 0.00 0.00 178.00 178.30 1nbh h ALA 106 N 1.95 -0.48 0.00 -0.75 0.00 -1.93 -2.57 119.26 115.48 1nbh h ALA 106 Ca 0.71 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.57 1nbh h ALA 106 Cb 1.68 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 1nbh h ALA 106 CO -0.79 -0.86 -0.25 0.74 0.00 0.00 0.00 179.25 178.09 1nbh h PHE 107 N -0.46 0.00 0.02 0.00 -1.00 -1.11 -3.04 116.94 111.34 1nbh h PHE 107 Ca 0.08 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.89 1nbh h PHE 107 Cb 0.58 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.10 1nbh h PHE 107 CO -0.41 0.25 -0.31 0.22 -1.61 0.00 0.00 178.31 176.45 1nbh h ASP 108 N 0.00 -0.93 0.00 2.17 3.58 -1.00 -1.25 116.42 118.99 1nbh h ASP 108 Ca -0.00 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1nbh h ASP 108 Cb 0.57 0.37 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1nbh h ASP 108 CO 0.03 -0.38 0.00 0.29 -2.88 0.00 0.00 179.24 176.30 1nbh n LYS 109 N -5.41 0.70 -3.28 0.28 5.02 -1.15 -4.70 118.16 109.62 1nbh n LYS 109 Ca -0.05 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.86 1nbh n LYS 109 Cb 0.32 -1.25 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.28 3.50 -0.21 2.13 -0.00 -0.47 -4.75 118.94 117.86 1nbh s TRP 110 Ca 0.00 0.92 -0.08 0.00 -0.00 0.00 0.00 56.10 56.94 1nbh s TRP 110 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 33.47 30.84 1nbh s TRP 110 CO 0.00 0.13 0.08 0.08 -0.00 0.00 0.00 176.95 177.24 1nbh s VAL 111 N 0.76 4.76 -0.16 5.86 1.01 -1.15 -5.03 120.40 126.45 1nbh s VAL 111 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1nbh s VAL 111 Cb -0.15 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.10 1nbh s VAL 111 CO 0.11 0.41 -0.02 -0.63 0.00 0.00 0.00 175.10 174.97 1nbh s ILE 112 N 0.78 0.87 0.10 2.22 1.01 -1.26 0.91 121.20 125.84 1nbh s ILE 112 Ca 0.04 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 1nbh s ILE 112 Cb -0.13 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1nbh s ILE 112 CO 0.02 0.07 -0.01 -1.61 0.00 0.00 0.00 174.94 173.42 1nbh s GLU 113 N 1.73 0.82 0.27 2.79 0.41 0.09 -4.99 118.70 119.82 1nbh s GLU 113 Ca 0.01 -1.35 -0.19 0.00 -0.41 0.00 0.00 54.97 53.03 1nbh s GLU 113 Cb -0.15 0.06 -0.09 0.00 -1.78 0.00 0.00 34.13 32.17 1nbh s GLU 113 CO -0.07 -0.14 0.76 -1.21 -0.49 0.00 0.00 175.26 174.11 1nbh s GLU 114 N -3.94 4.21 -0.06 1.61 2.02 -1.26 -2.78 118.70 118.50 1nbh s GLU 114 Ca 0.15 0.87 -0.31 0.00 0.02 0.00 0.00 54.97 55.71 1nbh s GLU 114 Cb 0.07 -2.70 0.11 0.00 0.10 0.00 0.00 34.13 31.72 1nbh s GLU 114 CO -0.04 0.29 0.98 0.00 0.02 0.00 0.00 175.26 176.51 1nbh s ALA 115 N -1.71 -1.90 -0.07 5.21 0.00 -0.28 -4.76 121.76 118.26 1nbh s ALA 115 Ca 0.48 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.65 1nbh s ALA 115 Cb -0.14 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1nbh s ALA 115 CO 0.20 -0.65 -0.09 1.21 0.00 0.00 0.00 175.76 176.43 1nbh s ASN 116 N -2.35 1.57 0.30 0.00 3.84 -1.26 -1.73 114.94 115.30 1nbh s ASN 116 Ca 0.06 -0.24 0.02 0.00 0.21 0.00 0.00 52.86 52.92 1nbh s ASN 116 Cb -0.01 -0.69 0.74 0.00 -0.55 0.00 0.00 41.25 40.74 1nbh s ASN 116 CO -0.07 -0.03 1.62 -0.50 -2.79 0.00 0.00 177.10 175.32 1nbh h TRP 117 N 7.27 0.21 -0.33 0.43 6.55 -1.93 0.95 115.95 129.10 1nbh h TRP 117 Ca -0.32 0.06 0.10 0.00 0.95 0.00 0.00 58.89 59.67 1nbh h TRP 117 Cb 1.17 0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 29.51 1nbh h TRP 117 CO 0.49 -0.31 0.29 -0.07 -1.05 0.00 0.00 178.44 177.79 1nbh h LEU 118 N 0.12 0.00 -2.66 -4.49 4.07 -1.91 -2.50 115.31 107.93 1nbh h LEU 118 Ca 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.52 1nbh h LEU 118 Cb 1.19 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.90 1nbh h LEU 118 CO -0.75 0.00 -0.30 0.35 -1.08 0.00 0.00 178.44 176.66 1nbh n THR 119 N -4.07 1.13 -0.21 0.22 -2.24 0.28 -4.85 114.28 104.54 1nbh n THR 119 Ca 0.05 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.33 1nbh n THR 119 Cb 0.46 0.11 0.07 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.18 -0.53 -1.31 3.22 5.85 0.39 -0.93 115.31 122.18 1nbh h LEU 120 Ca -0.02 0.19 0.37 0.00 0.84 0.00 0.00 57.88 59.26 1nbh h LEU 120 Cb 1.20 0.37 -0.13 0.00 0.37 0.00 0.00 40.66 42.48 1nbh h LEU 120 CO 0.01 -0.20 0.74 -2.24 -0.34 0.00 0.00 178.44 176.41 1nbh h ASP 121 N 0.02 0.35 0.24 1.25 2.03 -1.84 0.11 116.42 118.58 1nbh h ASP 121 Ca 0.31 0.14 -0.14 0.00 -0.73 0.00 0.00 57.03 56.61 1nbh h ASP 121 Cb 0.49 0.11 -0.03 0.00 -0.83 0.00 0.00 39.33 39.07 1nbh h ASP 121 CO -0.64 -0.12 -1.90 0.29 -1.03 0.00 0.00 179.24 175.85 1nbh n LYS 122 N -4.76 0.66 0.02 4.15 4.01 -0.47 -4.46 118.16 117.31 1nbh n LYS 122 Ca 0.33 -0.03 -0.19 0.00 -0.51 0.00 0.00 58.31 57.92 1nbh n LYS 122 Cb 1.20 -1.61 -0.11 0.00 -0.51 0.00 0.00 35.03 34.00 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 0.63 -3.68 4.39 3.32 0.18 -3.42 116.42 117.83 1nbh h ASP 123 Ca -0.19 -0.78 -0.67 0.00 0.02 0.00 0.00 57.03 55.42 1nbh h ASP 123 Cb 1.47 -0.19 -0.39 0.00 0.22 0.00 0.00 39.33 40.44 1nbh h ASP 123 CO 0.02 1.33 -0.71 -0.69 -1.72 0.00 0.00 179.24 177.47 1nbh s VAL 124 N -3.14 2.42 -0.72 -1.35 1.01 0.17 -5.01 120.40 113.78 1nbh s VAL 124 Ca -0.12 -2.21 -0.26 0.00 0.00 0.00 0.00 61.98 59.39 1nbh s VAL 124 Cb 0.04 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1nbh s VAL 124 CO 0.85 -0.54 1.95 -2.84 0.00 0.00 0.00 175.10 174.53 1nbh s PRO 125 N 0.96 2.52 0.31 2.72 0.02 -1.26 -4.70 135.00 135.58 1nbh s PRO 125 Ca 0.08 0.31 0.01 0.00 0.02 0.00 0.00 61.00 61.42 1nbh s PRO 125 Cb -0.20 -4.67 0.52 0.00 0.02 0.00 0.00 34.50 30.17 1nbh s PRO 125 CO -0.07 -3.09 1.91 0.00 -0.33 0.00 0.00 177.00 175.42 1nbh h ALA 126 N 13.77 1.37 -0.89 -1.55 0.00 -1.92 -3.46 119.26 126.58 1nbh h ALA 126 Ca -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nbh h ALA 126 Cb 1.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nbh h ALA 126 CO 1.20 0.48 0.00 0.41 0.00 0.00 0.00 179.25 181.35 1nbh n GLY 127 N -1.10 1.04 0.16 0.00 0.00 -1.26 0.15 105.19 104.18 1nbh n GLY 127 Ca 0.05 0.51 0.01 0.00 0.00 0.00 0.00 46.02 46.59 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 0.49 0.00 0.61 -2.04 0.00 0.00 179.24 178.30 1nbh n GLY 129 N 0.04 0.97 3.65 7.15 0.00 0.12 -4.61 105.19 112.51 1nbh n GLY 129 Ca -0.01 -2.14 -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 -1.35 2.78 0.28 1.61 0.40 0.21 -4.74 117.98 117.17 1nbh s PHE 130 Ca 0.00 -0.18 0.11 0.00 -0.60 0.00 0.00 56.93 56.26 1nbh s PHE 130 Cb 0.00 -1.30 0.40 0.00 0.51 0.00 0.00 43.02 42.63 1nbh s PHE 130 CO 0.00 0.56 1.64 -0.44 0.70 0.00 0.00 175.22 177.67 1nbh h ASP 131 N 2.35 0.00 -4.90 1.36 3.45 -0.93 0.14 116.42 117.90 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 0.59 -0.11 0.00 -1.57 0.00 0.00 179.24 178.73 1nbh s ALA 132 N -3.67 -1.14 -0.02 3.45 0.00 -0.88 -0.92 121.76 118.58 1nbh s ALA 132 Ca -0.01 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1nbh s ALA 132 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 1nbh s ALA 132 CO 0.76 -0.29 -0.14 0.08 0.00 0.00 0.00 175.76 176.17 1nbh s VAL 133 N -1.15 1.11 -0.02 0.00 1.01 -0.11 -1.35 120.40 119.89 1nbh s VAL 133 Ca -0.12 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1nbh s VAL 133 Cb -0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1nbh s VAL 133 CO 0.06 0.32 -0.15 0.27 0.00 0.00 0.00 175.10 175.61 1nbh s ILE 134 N -0.10 1.17 -0.36 2.22 -4.36 -0.73 -0.61 121.20 118.43 1nbh s ILE 134 Ca 0.01 -0.61 0.14 0.00 -0.26 0.00 0.00 60.65 59.93 1nbh s ILE 134 Cb -0.08 -0.98 0.45 0.00 1.25 0.00 0.00 42.46 43.10 1nbh s ILE 134 CO 0.00 0.33 0.99 0.00 0.24 0.00 0.00 174.94 176.51 1nbh s LEU 136 N -3.23 2.45 0.00 0.00 2.01 -1.26 -3.31 118.68 115.34 1nbh s LEU 136 Ca 0.33 1.14 0.00 0.00 0.01 0.00 0.00 54.13 55.61 1nbh s LEU 136 Cb 0.44 -3.67 0.00 0.00 0.01 0.00 0.00 46.19 42.97 1nbh s LEU 136 CO -0.03 -2.07 0.00 0.61 1.01 0.00 0.00 176.35 175.87 1nbh n GLY 137 N -2.34 0.62 3.37 -3.19 0.00 -1.26 -4.22 105.19 98.16 1nbh n GLY 137 Ca 0.07 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 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 1.13 -4.19 -0.09 1.61 5.15 -1.26 -4.96 115.26 112.66 1nbh n ASN 138 Ca 0.00 -0.68 -0.22 0.00 -0.60 0.00 0.00 54.58 53.08 1nbh n ASN 138 Cb 0.00 -5.08 -0.12 0.00 -0.53 0.00 0.00 39.78 34.05 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 -3.16 2.00 -0.13 1.20 7.64 -1.26 -4.45 113.62 115.46 1nbh n SER 139 Ca -0.19 0.17 0.04 0.00 1.01 0.00 0.00 58.87 59.90 1nbh n SER 139 Cb 0.65 -0.73 0.35 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.36 0.72 0.00 1.43 3.57 -1.82 -2.10 116.94 118.38 1nbh h PHE 140 Ca -0.52 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1nbh h PHE 140 Cb 1.78 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.28 1nbh h PHE 140 CO 0.03 0.43 0.17 0.00 -2.23 0.00 0.00 178.31 176.71 1nbh h ALA 141 N 1.63 1.12 -0.16 2.41 0.00 -1.86 -0.80 119.26 121.59 1nbh h ALA 141 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1nbh h ALA 141 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nbh h ALA 141 CO -0.07 -0.12 -0.22 0.45 0.00 0.00 0.00 179.25 179.29 1nbh h HIS 142 N 0.00 0.31 -2.38 0.00 3.86 -1.58 0.75 115.15 116.12 1nbh h HIS 142 Ca 0.00 -0.05 -0.53 0.00 -1.16 0.00 0.00 60.37 58.63 1nbh h HIS 142 Cb 0.34 -0.08 0.02 0.00 1.06 0.00 0.00 27.41 28.75 1nbh h HIS 142 CO 0.00 0.50 1.23 -1.17 0.86 0.00 0.00 177.93 179.35 1nbh s LEU 143 N -8.61 4.43 0.59 2.43 2.96 -0.31 -4.67 118.68 115.51 1nbh s LEU 143 Ca -0.05 2.69 -0.07 0.00 -0.22 0.00 0.00 54.13 56.48 1nbh s LEU 143 Cb 0.15 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.30 1nbh s LEU 143 CO 0.75 -1.05 0.93 -2.16 -1.32 0.00 0.00 176.35 173.50 1nbh s PRO 144 N 4.31 3.08 -0.54 0.98 0.04 -1.26 -4.43 135.00 137.18 1nbh s PRO 144 Ca 0.88 0.18 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1nbh s PRO 144 Cb -0.43 -2.23 0.47 0.00 0.04 0.00 0.00 34.50 32.34 1nbh s PRO 144 CO 0.41 -0.66 1.79 -3.47 0.04 0.00 0.00 177.00 175.11 1nbh n ASP 145 N -2.61 6.56 -0.27 6.66 4.64 -1.26 -4.72 116.55 125.54 1nbh n ASP 145 Ca 0.04 -3.77 0.08 0.00 -1.38 0.00 0.00 54.79 49.76 1nbh n ASP 145 Cb 0.57 -0.79 0.21 0.00 -1.04 0.00 0.00 41.12 40.07 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 1.95 -0.03 0.00 1.67 4.64 -1.90 -1.48 113.55 118.41 1nbh h SER 146 Ca 0.53 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1nbh h SER 146 Cb 1.15 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1nbh h SER 146 CO 1.30 -0.08 0.01 0.29 -0.87 0.00 0.00 176.83 177.48 1nbh n LYS 147 N -5.20 0.00 0.00 4.77 5.02 -1.26 -4.44 118.16 117.06 1nbh n LYS 147 Ca 0.16 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1nbh n LYS 147 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.13 2.49 3.68 0.72 0.00 -0.56 -4.97 105.19 105.42 1nbh n GLY 148 Ca 0.00 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 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 4.92 0.00 1.61 3.84 -1.26 -4.98 116.67 120.80 1nbh s ASP 149 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 52.55 52.27 1nbh s ASP 149 Cb 0.00 -1.12 0.00 0.00 -1.38 0.00 0.00 42.92 40.42 1nbh s ASP 149 CO 0.00 0.13 0.37 0.00 -0.00 0.00 0.00 175.17 175.67 1nbh n GLN 150 N 0.18 0.41 -0.06 2.11 6.02 -1.26 -4.18 117.38 120.60 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 -1.27 -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 -0.49 1.08 4.64 -1.94 0.28 113.55 116.97 1nbh h SER 151 Ca 0.00 0.18 0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1nbh h SER 151 Cb 0.37 0.52 -0.08 0.00 -0.31 0.00 0.00 62.40 62.90 1nbh h SER 151 CO 0.00 -0.37 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.26 1nbh h GLU 152 N -0.37 0.11 -0.35 4.77 3.07 -1.89 0.26 114.58 120.18 1nbh h GLU 152 Ca 0.12 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 59.04 1nbh h GLU 152 Cb 0.58 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.40 1nbh h GLU 152 CO -0.46 0.07 -0.00 0.45 -1.40 0.00 0.00 179.01 177.67 1nbh h HIS 153 N 0.11 -0.02 -0.46 4.33 3.86 -1.44 0.36 115.15 121.89 1nbh h HIS 153 Ca 0.25 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 1nbh h HIS 153 Cb 0.37 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1nbh h HIS 153 CO -0.31 -0.07 0.24 0.00 0.86 0.00 0.00 177.93 178.66 1nbh h ARG 154 N 0.10 0.65 0.37 2.45 3.08 0.11 -0.87 114.38 120.27 1nbh h ARG 154 Ca 0.17 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1nbh h ARG 154 Cb 0.24 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1nbh h ARG 154 CO -0.29 0.53 -0.18 1.25 -1.07 0.00 0.00 179.97 180.21 1nbh h LEU 155 N 0.61 -0.42 -0.20 3.04 5.85 0.01 -0.68 115.31 123.51 1nbh h LEU 155 Ca 0.16 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1nbh h LEU 155 Cb 0.07 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1nbh h LEU 155 CO -0.02 -0.23 -0.04 0.00 -0.34 0.00 0.00 178.44 177.81 1nbh h ALA 156 N -0.00 0.13 -0.14 1.25 0.00 -0.91 -0.03 119.26 119.56 1nbh h ALA 156 Ca -0.05 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nbh h ALA 156 Cb 0.44 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1nbh h ALA 156 CO 0.08 -0.47 0.10 -0.07 0.00 0.00 0.00 179.25 178.89 1nbh h LEU 157 N 0.01 0.07 0.06 0.00 4.07 -1.10 -0.43 115.31 117.99 1nbh h LEU 157 Ca 0.09 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1nbh h LEU 157 Cb 0.14 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1nbh h LEU 157 CO -0.20 0.05 -0.03 0.50 -1.08 0.00 0.00 178.44 177.68 1nbh h LYS 158 N 0.09 -0.08 -0.11 1.13 3.64 0.23 -1.96 116.57 119.50 1nbh h LYS 158 Ca 0.06 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1nbh h LYS 158 Cb 0.14 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1nbh h LYS 158 CO -0.01 0.43 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.59 1nbh h ASN 159 N -0.66 -0.34 -0.36 4.20 2.35 -0.56 0.17 115.58 120.40 1nbh h ASN 159 Ca -0.01 0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1nbh h ASN 159 Cb 0.55 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.04 1nbh h ASN 159 CO 0.01 -0.15 0.03 0.40 -1.65 0.00 0.00 177.43 176.08 1nbh h ILE 160 N -0.13 0.77 -0.34 2.81 2.04 -1.15 -0.60 117.51 120.90 1nbh h ILE 160 Ca 0.08 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1nbh h ILE 160 Cb 0.25 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1nbh h ILE 160 CO -0.19 0.02 0.12 0.00 0.00 0.00 0.00 178.15 178.10 1nbh h ALA 161 N 1.29 1.57 0.00 1.87 0.00 -0.81 -1.79 119.26 121.39 1nbh h ALA 161 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nbh h ALA 161 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nbh h ALA 161 CO -0.26 0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1nbh n SER 162 N -4.38 0.00 -0.22 0.00 3.41 0.56 -1.16 113.62 111.83 1nbh n SER 162 Ca 0.02 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1nbh n SER 162 Cb 0.15 -0.44 0.16 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.44 0.63 -2.94 4.33 2.81 -0.67 -4.85 117.12 114.98 1nbh n MET 163 Ca 0.02 -0.45 -0.42 0.00 -1.81 0.00 0.00 57.70 55.04 1nbh n MET 163 Cb 0.06 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.03 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 -2.68 4.76 0.50 2.03 1.01 -0.31 -0.62 120.40 125.08 1nbh s VAL 164 Ca 0.17 1.06 -0.23 0.00 0.00 0.00 0.00 61.98 62.98 1nbh s VAL 164 Cb 0.18 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1nbh s VAL 164 CO 0.63 -0.34 1.29 -0.60 0.00 0.00 0.00 175.10 176.09 1nbh s ARG 165 N 3.04 3.43 0.28 2.72 3.52 0.49 -4.79 118.95 127.64 1nbh s ARG 165 Ca 0.32 2.08 -0.29 0.00 -0.13 0.00 0.00 55.73 57.72 1nbh s ARG 165 Cb -0.14 -2.36 -0.14 0.00 -1.56 0.00 0.00 34.95 30.75 1nbh s ARG 165 CO 0.15 -0.91 1.09 -2.30 -0.81 0.00 0.00 175.30 172.51 1nbh n PRO 166 N -0.73 1.48 -0.41 5.12 -0.02 -1.26 0.14 135.00 139.32 1nbh n PRO 166 Ca 0.09 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1nbh n PRO 166 Cb 0.46 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.30 2.01 3.89 -1.23 0.00 0.59 -4.97 105.19 106.77 1nbh n GLY 167 Ca 0.10 0.00 -0.30 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 -1.97 1.75 0.25 -0.02 0.00 0.36 -4.74 107.32 102.96 1nbh s GLY 168 Ca 0.00 -1.16 0.12 0.00 0.00 0.00 0.00 44.72 43.67 1nbh s GLY 168 CO 0.00 -0.38 -0.21 1.08 0.00 0.00 0.00 173.10 173.59 1nbh s LEU 169 N -6.03 2.53 -0.09 0.66 1.02 -0.09 -1.62 118.68 115.06 1nbh s LEU 169 Ca 0.73 -0.97 -0.03 0.00 0.02 0.00 0.00 54.13 53.88 1nbh s LEU 169 Cb -0.05 -1.11 0.04 0.00 0.02 0.00 0.00 46.19 45.10 1nbh s LEU 169 CO 0.53 0.06 0.09 -0.22 0.02 0.00 0.00 176.35 176.83 1nbh s LEU 170 N -3.20 0.16 -0.38 1.79 2.96 0.47 -0.94 118.68 119.54 1nbh s LEU 170 Ca 0.26 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1nbh s LEU 170 Cb -0.06 -0.09 0.09 0.00 0.50 0.00 0.00 46.19 46.63 1nbh s LEU 170 CO 0.13 -0.28 0.16 -0.69 -1.32 0.00 0.00 176.35 174.35 1nbh s VAL 171 N 2.18 3.30 -0.07 1.68 1.01 0.22 -1.12 120.40 127.61 1nbh s VAL 171 Ca 0.04 -1.83 0.04 0.00 0.00 0.00 0.00 61.98 60.23 1nbh s VAL 171 Cb -0.13 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1nbh s VAL 171 CO -0.05 -0.53 -0.18 -0.51 0.00 0.00 0.00 175.10 173.82 1nbh s ILE 172 N 1.19 1.59 0.48 2.22 2.07 -0.83 0.02 121.20 127.94 1nbh s ILE 172 Ca 0.05 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.54 1nbh s ILE 172 Cb -0.22 -1.38 -0.02 0.00 0.13 0.00 0.00 42.46 40.97 1nbh s ILE 172 CO -0.03 0.45 0.04 1.51 -1.91 0.00 0.00 174.94 175.01 1nbh s ASP 173 N 0.29 3.72 -0.06 4.50 3.84 -1.21 -0.37 116.67 127.38 1nbh s ASP 173 Ca -0.11 -1.66 -0.29 0.00 -0.00 0.00 0.00 52.55 50.49 1nbh s ASP 173 Cb -0.15 0.50 0.10 0.00 -1.38 0.00 0.00 42.92 42.00 1nbh s ASP 173 CO 0.05 -0.87 0.86 -1.38 -0.00 0.00 0.00 175.17 173.82 1nbh s HIS 174 N -2.98 -0.44 0.79 2.11 -3.43 -0.85 -4.45 115.29 106.03 1nbh s HIS 174 Ca 0.12 0.58 -0.14 0.00 -0.80 0.00 0.00 55.06 54.83 1nbh s HIS 174 Cb 0.02 0.48 0.07 0.00 -1.43 0.00 0.00 32.58 31.72 1nbh s HIS 174 CO 0.07 -0.51 1.20 1.03 -2.00 0.00 0.00 174.74 174.52 1nbh s ARG 175 N -1.99 1.79 -1.08 -0.38 0.52 -1.26 0.07 118.95 116.62 1nbh s ARG 175 Ca -0.01 1.72 -0.22 0.00 -0.52 0.00 0.00 55.73 56.69 1nbh s ARG 175 Cb -0.01 -1.80 0.04 0.00 0.52 0.00 0.00 34.95 33.71 1nbh s ARG 175 CO -0.01 -2.09 1.58 1.21 0.02 0.00 0.00 175.30 176.01 1nbh s ASN 176 N -2.21 6.42 0.04 0.23 3.84 0.25 -4.64 114.94 118.87 1nbh s ASN 176 Ca 0.72 -1.64 0.27 0.00 0.21 0.00 0.00 52.86 52.43 1nbh s ASN 176 Cb -0.28 -2.57 1.11 0.00 -0.55 0.00 0.00 41.25 38.96 1nbh s ASN 176 CO 0.49 -1.58 1.86 -1.22 -2.79 0.00 0.00 177.10 173.86 1nbh n TYR 177 N 9.37 0.16 0.25 0.43 4.01 -1.26 -2.69 117.16 127.42 1nbh n TYR 177 Ca 0.38 0.05 0.13 0.00 -0.16 0.00 0.00 57.90 58.30 1nbh n TYR 177 Cb 0.49 -0.58 0.60 0.00 -0.31 0.00 0.00 39.34 39.54 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 0.03 7.72 3.32 -1.85 -1.69 116.42 123.95 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 0.51 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1nbh h ASP 178 CO 0.00 0.12 -1.96 0.00 -1.72 0.00 0.00 179.24 175.68 1nbh n TYR 179 N -3.30 0.67 -0.03 4.55 4.19 -1.10 -3.60 117.16 118.54 1nbh n TYR 179 Ca -0.00 0.22 -0.09 0.00 3.31 0.00 0.00 57.90 61.34 1nbh n TYR 179 Cb 0.35 -1.08 -0.03 0.00 0.49 0.00 0.00 39.34 39.07 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 -0.57 0.79 -0.61 2.97 2.04 -1.50 0.21 117.51 120.85 1nbh h ILE 180 Ca -0.49 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1nbh h ILE 180 Cb 1.66 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1nbh h ILE 180 CO -0.17 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.31 1nbh h LEU 181 N -0.02 0.69 -0.30 1.44 4.07 -1.51 0.97 115.31 120.65 1nbh h LEU 181 Ca 0.09 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.89 1nbh h LEU 181 Cb 0.16 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 1nbh h LEU 181 CO -0.20 0.50 -0.38 -1.28 -1.08 0.00 0.00 178.44 175.99 1nbh h SER 182 N 0.81 0.85 0.00 -0.43 0.87 -1.24 -3.32 113.55 111.10 1nbh h SER 182 Ca 0.22 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1nbh h SER 182 Cb -0.08 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.64 1nbh h SER 182 CO -0.05 1.18 -0.83 0.35 -0.53 0.00 0.00 176.83 176.95 1nbh n THR 183 N -4.16 0.00 0.00 2.23 -2.24 0.62 -4.98 114.28 105.75 1nbh n THR 183 Ca -0.04 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1nbh n THR 183 Cb 0.53 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 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 1.48 2.71 3.54 3.38 0.00 0.33 -4.94 105.19 111.70 1nbh n GLY 184 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.97 3.49 0.34 0.00 0.00 -1.26 -4.46 121.76 118.89 1nbh s ALA 186 Ca 0.16 -0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.70 1nbh s ALA 186 Cb -0.11 -2.56 -0.12 0.00 0.00 0.00 0.00 23.12 20.33 1nbh s ALA 186 CO 0.07 0.44 1.18 -2.30 0.00 0.00 0.00 175.76 175.15 1nbh n PRO 187 N -0.10 1.80 -2.98 0.00 -0.02 -1.26 -4.94 135.00 127.51 1nbh n PRO 187 Ca 0.01 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 1nbh n PRO 187 Cb 0.53 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.83 4.39 0.03 0.52 0.05 -1.26 -4.99 135.00 131.92 1nbh s PRO 188 Ca 0.58 0.94 0.00 0.00 0.05 0.00 0.00 61.00 62.57 1nbh s PRO 188 Cb -0.60 -3.49 0.00 0.00 0.05 0.00 0.00 34.50 30.46 1nbh s PRO 188 CO 0.61 -0.07 0.00 0.41 0.05 0.00 0.00 177.00 177.99 1nbh n GLY 189 N 3.24 0.24 3.99 0.56 0.00 -1.26 -4.85 105.19 107.10 1nbh n GLY 189 Ca 0.01 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.01 -2.12 -3.77 1.61 2.85 -1.26 -4.96 118.16 110.50 1nbh n LYS 190 Ca 0.00 0.32 -0.33 0.00 -1.05 0.00 0.00 58.31 57.25 1nbh n LYS 190 Cb 0.00 -4.04 -0.05 0.00 -0.65 0.00 0.00 35.03 30.29 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 -4.11 6.47 0.33 -5.58 3.84 -1.13 -5.00 114.94 109.75 1nbh s ASN 191 Ca 0.15 0.51 0.13 0.00 0.21 0.00 0.00 52.86 53.86 1nbh s ASN 191 Cb -0.06 -2.07 0.58 0.00 -0.55 0.00 0.00 41.25 39.15 1nbh s ASN 191 CO 0.91 0.18 1.72 0.16 -2.79 0.00 0.00 177.10 177.29 1nbh h ILE 192 N 2.59 1.24 0.00 -5.21 3.07 -1.97 -3.18 117.51 114.05 1nbh h ILE 192 Ca -0.48 -1.67 -0.29 0.00 1.55 0.00 0.00 64.86 63.97 1nbh h ILE 192 Cb 1.18 1.92 -0.05 0.00 -0.27 0.00 0.00 36.82 39.60 1nbh h ILE 192 CO 0.70 0.46 -2.04 -1.22 -1.05 0.00 0.00 178.15 175.01 1nbh n TYR 193 N -3.84 0.40 -3.64 0.16 0.53 -1.26 -4.75 117.16 104.77 1nbh n TYR 193 Ca -0.01 0.14 -0.29 0.00 -1.02 0.00 0.00 57.90 56.71 1nbh n TYR 193 Cb 0.51 -1.01 -0.15 0.00 -1.03 0.00 0.00 39.34 37.66 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 -2.68 1.09 -0.63 -0.72 1.51 -1.21 -4.75 117.35 109.96 1nbh s TYR 194 Ca -0.07 -1.39 0.05 0.00 -1.01 0.00 0.00 57.07 54.64 1nbh s TYR 194 Cb 0.08 -1.34 0.18 0.00 -0.11 0.00 0.00 41.96 40.76 1nbh s TYR 194 CO 0.83 -0.85 0.47 0.36 -1.11 0.00 0.00 175.55 175.25 1nbh n LYS 195 N 4.94 1.46 -4.50 -0.62 2.85 -0.66 -2.84 118.16 118.79 1nbh n LYS 195 Ca -0.03 -4.17 -0.22 0.00 -1.05 0.00 0.00 58.31 52.84 1nbh n LYS 195 Cb 0.42 -2.12 -0.16 0.00 -0.65 0.00 0.00 35.03 32.52 1nbh n LYS 195 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1nbh s SER 196 N -1.16 1.47 0.00 -5.58 0.15 -1.25 -4.20 113.70 103.12 1nbh s SER 196 Ca 0.28 -0.23 0.22 0.00 0.70 0.00 0.00 55.95 56.91 1nbh s SER 196 Cb -0.01 -0.46 1.10 0.00 -1.71 0.00 0.00 66.02 64.94 1nbh s SER 196 CO -0.17 0.07 1.69 0.47 1.20 0.00 0.00 173.24 176.50 1nbh n ASP 197 N 3.39 0.00 0.13 5.45 9.92 -1.26 -2.72 116.55 131.46 1nbh n ASP 197 Ca -0.19 -0.07 -0.00 0.00 -0.53 0.00 0.00 54.79 53.99 1nbh n ASP 197 Cb 0.53 -0.26 0.11 0.00 -0.64 0.00 0.00 41.12 40.86 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 -8.59 0.64 4.07 -1.89 -3.42 115.31 106.13 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 0.19 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.87 1nbh h LEU 198 CO 0.00 0.64 1.11 -0.89 -1.08 0.00 0.00 178.44 178.22 1nbh s THR 199 N -3.24 3.76 0.09 0.22 2.01 -1.10 0.29 115.64 117.66 1nbh s THR 199 Ca 0.01 0.64 0.08 0.00 0.31 0.00 0.00 61.69 62.73 1nbh s THR 199 Cb 0.11 -4.41 -0.21 0.00 0.01 0.00 0.00 72.50 67.99 1nbh s THR 199 CO 0.76 -1.16 1.15 0.11 -0.69 0.00 0.00 174.62 174.79 1nbh h LYS 200 N 11.25 0.00 -2.12 4.92 1.79 -0.33 -3.48 116.57 128.59 1nbh h LYS 200 Ca -0.27 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.13 1nbh h LYS 200 Cb 1.10 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.55 1nbh h LYS 200 CO 1.18 0.90 0.12 0.34 -1.08 0.00 0.00 179.45 180.91 1nbh s ASP 201 N -6.59 -0.62 -0.28 0.86 2.15 -1.06 -4.99 116.67 106.14 1nbh s ASP 201 Ca -0.00 0.74 -0.03 0.00 0.43 0.00 0.00 52.55 53.69 1nbh s ASP 201 Cb 0.10 0.63 0.10 0.00 -0.30 0.00 0.00 42.92 43.44 1nbh s ASP 201 CO 0.82 -0.54 0.11 -0.63 -0.17 0.00 0.00 175.17 174.76 1nbh s ILE 202 N -0.99 0.23 -0.20 4.11 1.01 -1.25 -0.28 121.20 123.83 1nbh s ILE 202 Ca -0.10 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 1nbh s ILE 202 Cb -0.01 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1nbh s ILE 202 CO 0.08 -0.66 0.43 -0.89 0.00 0.00 0.00 174.94 173.89 1nbh s THR 203 N 1.95 5.18 0.00 2.92 2.01 -0.08 -4.82 115.64 122.80 1nbh s THR 203 Ca 0.08 0.77 0.00 0.00 0.31 0.00 0.00 61.69 62.85 1nbh s THR 203 Cb -0.16 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1nbh s THR 203 CO -0.31 0.24 0.00 0.41 -0.69 0.00 0.00 174.62 174.27 1nbh n THR 204 N 4.37 0.00 0.00 -0.82 -1.04 -1.26 -0.03 114.28 115.50 1nbh n THR 204 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1nbh n THR 204 Cb 0.51 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 1nbh n THR 204 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1nbh n SER 205 N -1.66 0.00 -4.71 8.00 7.64 -0.72 -4.66 113.62 117.51 1nbh n SER 205 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 1nbh n SER 205 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1nbh n SER 205 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1nbh s VAL 206 N 0.00 5.21 -0.32 0.44 1.01 -1.26 -0.55 120.40 124.94 1nbh s VAL 206 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1nbh s VAL 206 Cb 0.00 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.70 1nbh s VAL 206 CO 0.00 0.32 0.01 -0.22 0.00 0.00 0.00 175.10 175.21 1nbh s LEU 207 N 0.77 4.28 -0.23 3.92 2.96 0.53 -5.01 118.68 125.90 1nbh s LEU 207 Ca 0.22 -1.76 -0.09 0.00 -0.22 0.00 0.00 54.13 52.28 1nbh s LEU 207 Cb -0.14 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1nbh s LEU 207 CO 0.08 -0.32 0.11 0.42 -1.32 0.00 0.00 176.35 175.32 1nbh s THR 208 N 1.05 4.95 -0.20 3.68 -4.23 -1.26 -0.70 115.64 118.93 1nbh s THR 208 Ca 0.02 0.04 -0.08 0.00 -1.18 0.00 0.00 61.69 60.48 1nbh s THR 208 Cb -0.20 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 1nbh s THR 208 CO -0.05 0.37 0.09 -0.69 -0.54 0.00 0.00 174.62 173.80 1nbh s VAL 209 N 1.00 4.89 -0.89 2.29 1.01 -0.43 -4.51 120.40 123.77 1nbh s VAL 209 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1nbh s VAL 209 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1nbh s VAL 209 CO 0.04 0.42 0.66 0.59 0.00 0.00 0.00 175.10 176.81 1nbh n ASN 210 N 3.82 -5.46 -1.81 3.32 4.13 -1.26 -1.55 115.26 116.44 1nbh n ASN 210 Ca -0.16 -0.82 -0.05 0.00 1.68 0.00 0.00 54.58 55.22 1nbh n ASN 210 Cb 0.52 -2.66 -0.01 0.00 -1.54 0.00 0.00 39.78 36.09 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 -2.41 -1.80 -3.86 6.41 4.05 -1.26 -4.92 115.26 111.47 1nbh n ASN 211 Ca -0.20 0.25 -0.24 0.00 0.45 0.00 0.00 54.58 54.83 1nbh n ASN 211 Cb 0.63 -1.78 -0.17 0.00 1.23 0.00 0.00 39.78 39.68 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 -3.73 1.09 -0.18 1.20 2.36 -0.59 -5.08 119.74 114.80 1nbh s LYS 212 Ca 0.00 -0.10 -0.37 0.00 -2.55 0.00 0.00 55.97 52.95 1nbh s LYS 212 Cb 0.00 -1.24 -0.14 0.00 -1.05 0.00 0.00 37.83 35.41 1nbh s LYS 212 CO 0.00 -0.24 1.82 0.00 1.55 0.00 0.00 175.35 178.49 1nbh n ALA 213 N 4.83 0.38 -0.06 3.13 0.00 -1.26 -1.31 120.51 126.21 1nbh n ALA 213 Ca -0.13 0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.58 1nbh n ALA 213 Cb 0.50 -2.37 -0.07 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 6.08 0.00 -3.59 0.00 -0.00 0.12 -4.84 115.22 113.00 1nbh n HIS 214 Ca 0.25 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.29 1nbh n HIS 214 Cb 0.22 -0.50 -0.06 0.00 -0.12 0.00 0.00 29.99 29.52 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 -2.25 0.76 -0.17 1.57 -2.45 -0.78 -4.55 119.30 111.43 1nbh s MET 215 Ca -0.10 0.49 0.01 0.00 -1.25 0.00 0.00 55.69 54.84 1nbh s MET 215 Cb 0.04 0.36 0.01 0.00 1.25 0.00 0.00 34.83 36.49 1nbh s MET 215 CO 0.38 -0.17 -0.18 0.08 1.05 0.00 0.00 175.02 176.17 1nbh s VAL 216 N -0.46 2.35 -0.18 10.11 1.01 -0.05 -0.35 120.40 132.83 1nbh s VAL 216 Ca -0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1nbh s VAL 216 Cb -0.02 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1nbh s VAL 216 CO 0.02 0.52 -0.10 -0.89 0.00 0.00 0.00 175.10 174.65 1nbh s THR 217 N 1.06 3.02 -0.12 3.92 2.01 0.29 -0.70 115.64 125.11 1nbh s THR 217 Ca -0.01 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 1nbh s THR 217 Cb -0.14 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 1nbh s THR 217 CO -0.06 0.48 0.04 -0.76 -0.69 0.00 0.00 174.62 173.63 1nbh s LEU 218 N 1.08 3.78 -0.33 4.42 1.43 -0.36 -1.75 118.68 126.95 1nbh s LEU 218 Ca 0.00 0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1nbh s LEU 218 Cb -0.15 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.24 1nbh s LEU 218 CO -0.02 0.32 0.05 -1.81 0.23 0.00 0.00 176.35 175.11 1nbh s ASP 219 N -0.49 4.96 0.26 2.29 1.01 0.96 -1.82 116.67 123.83 1nbh s ASP 219 Ca 0.10 -1.51 -0.12 0.00 0.71 0.00 0.00 52.55 51.73 1nbh s ASP 219 Cb -0.12 -1.73 -0.08 0.00 1.01 0.00 0.00 42.92 42.00 1nbh s ASP 219 CO 0.02 -0.33 0.62 -0.31 0.21 0.00 0.00 175.17 175.38 1nbh s TYR 220 N 1.20 3.41 -0.30 4.23 1.51 -0.17 -0.90 117.35 126.34 1nbh s TYR 220 Ca -0.01 1.01 -0.02 0.00 -1.01 0.00 0.00 57.07 57.05 1nbh s TYR 220 Cb -0.20 -2.37 0.10 0.00 -0.11 0.00 0.00 41.96 39.37 1nbh s TYR 220 CO -0.02 0.21 0.10 0.99 -1.11 0.00 0.00 175.55 175.71 1nbh s THR 221 N -1.87 0.62 -0.18 -0.71 2.01 0.61 -2.69 115.64 113.43 1nbh s THR 221 Ca 0.50 -1.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 1nbh s THR 221 Cb -0.11 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 1nbh s THR 221 CO 0.20 -0.65 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.73 1nbh s VAL 222 N 1.75 3.57 -0.16 3.82 1.01 -0.27 0.37 120.40 130.49 1nbh s VAL 222 Ca 0.09 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 1nbh s VAL 222 Cb -0.17 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1nbh s VAL 222 CO -0.27 0.46 1.23 -1.58 0.00 0.00 0.00 175.10 174.95 1nbh s GLN 223 N 0.88 4.25 -0.31 2.72 0.74 0.15 -0.17 119.66 127.91 1nbh s GLN 223 Ca -0.01 1.63 -0.26 0.00 0.05 0.00 0.00 55.36 56.77 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 -0.67 0.93 0.08 -0.55 0.00 0.00 175.29 175.09 1nbh s VAL 224 N 3.35 4.66 -0.24 1.34 1.01 -0.96 -4.85 120.40 124.71 1nbh s VAL 224 Ca 0.54 1.47 -0.41 0.00 0.00 0.00 0.00 61.98 63.57 1nbh s VAL 224 Cb -0.21 -4.28 -0.19 0.00 0.00 0.00 0.00 36.38 31.70 1nbh s VAL 224 CO 0.14 -0.35 1.26 -2.65 0.00 0.00 0.00 175.10 173.50 1nbh n PRO 225 N 6.51 0.00 0.00 2.72 -0.02 -1.26 -3.54 135.00 139.40 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 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 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 2.61 1.33 2.78 -1.23 0.00 -1.26 -4.92 105.19 104.51 1nbh n GLY 226 Ca 0.24 -0.58 -0.15 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 3.71 -0.90 0.00 4.61 0.00 -1.23 -3.39 120.51 123.31 1nbh n ALA 227 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1nbh n ALA 227 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 -0.92 4.79 3.50 0.00 0.00 -1.25 -2.74 105.19 108.57 1nbh n GLY 228 Ca -0.09 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 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 -4.18 -0.99 -0.00 1.61 1.04 -1.25 -4.70 118.95 110.47 1nbh s ARG 229 Ca 0.00 0.67 -0.36 0.00 -1.04 0.00 0.00 55.73 54.99 1nbh s ARG 229 Cb 0.00 -1.56 -0.15 0.00 -2.04 0.00 0.00 34.95 31.21 1nbh s ARG 229 CO 0.00 -3.73 1.61 -0.40 -0.04 0.00 0.00 175.30 172.74 1nbh n ASP 230 N -4.90 2.59 0.00 -2.89 5.68 -1.26 -1.28 116.55 114.49 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 -1.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.25 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 3.52 2.68 2.64 6.12 0.00 -1.26 -5.03 105.19 113.86 1nbh n GLY 231 Ca 0.21 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 -2.39 1.04 0.25 4.61 0.00 -0.40 -5.14 121.76 119.72 1nbh s ALA 232 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.55 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 -1.61 0.60 -1.25 0.00 0.00 0.00 175.76 173.49 1nbh s PRO 233 N 1.87 3.87 0.01 0.00 0.04 -1.26 -3.87 135.00 135.67 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 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1nbh s PRO 233 CO -0.29 0.29 -0.20 0.20 0.04 0.00 0.00 177.00 177.04 1nbh s GLY 234 N -2.28 1.49 0.34 0.56 0.00 -1.11 -4.91 107.32 101.41 1nbh s GLY 234 Ca 0.48 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 44.09 1nbh s GLY 234 CO 0.20 -1.01 0.06 -1.36 0.00 0.00 0.00 173.10 170.99 1nbh s PHE 235 N -0.82 2.01 -0.03 1.90 0.40 -1.26 -2.25 117.98 117.93 1nbh s PHE 235 Ca 0.13 -0.95 0.05 0.00 -0.60 0.00 0.00 56.93 55.56 1nbh s PHE 235 Cb -0.10 -1.34 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 1nbh s PHE 235 CO 0.03 0.04 -0.18 0.45 0.70 0.00 0.00 175.22 176.26 1nbh s SER 236 N -3.53 2.20 -0.09 1.36 0.15 0.76 -4.80 113.70 109.75 1nbh s SER 236 Ca 0.35 -0.35 0.02 0.00 0.70 0.00 0.00 55.95 56.67 1nbh s SER 236 Cb 0.08 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1nbh s SER 236 CO 0.15 0.20 -0.14 -0.54 1.20 0.00 0.00 173.24 174.11 1nbh s LYS 237 N -0.24 2.02 0.06 5.44 1.02 -1.26 -1.11 119.74 125.66 1nbh s LYS 237 Ca 0.03 -0.50 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 1nbh s LYS 237 Cb -0.09 -1.69 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 1nbh s LYS 237 CO 0.01 -0.01 0.05 -0.59 -0.92 0.00 0.00 175.35 173.89 1nbh s PHE 238 N 0.83 0.37 0.03 3.18 -0.71 -1.09 -5.00 117.98 115.59 1nbh s PHE 238 Ca -0.11 -0.85 0.06 0.00 -1.04 0.00 0.00 56.93 54.99 1nbh s PHE 238 Cb -0.15 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.38 1nbh s PHE 238 CO 0.01 -0.43 -0.17 0.50 -1.34 0.00 0.00 175.22 173.80 1nbh s ARG 239 N -3.74 1.14 0.03 1.99 3.52 -1.26 -1.00 118.95 119.63 1nbh s ARG 239 Ca 0.05 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 54.89 1nbh s ARG 239 Cb 0.06 -1.18 -0.02 0.00 -1.56 0.00 0.00 34.95 32.25 1nbh s ARG 239 CO -0.10 0.30 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.08 1nbh s LEU 240 N -1.04 2.14 -0.04 -0.88 1.02 -0.76 -5.01 118.68 114.11 1nbh s LEU 240 Ca 0.04 -0.37 0.07 0.00 0.02 0.00 0.00 54.13 53.89 1nbh s LEU 240 Cb -0.08 -0.41 -0.01 0.00 0.02 0.00 0.00 46.19 45.70 1nbh s LEU 240 CO 0.01 -0.01 -0.25 -0.44 0.02 0.00 0.00 176.35 175.68 1nbh s SER 241 N -0.94 3.09 0.13 2.29 0.01 -1.26 -1.22 113.70 115.79 1nbh s SER 241 Ca -0.01 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 56.82 1nbh s SER 241 Cb -0.07 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 1nbh s SER 241 CO 0.01 0.28 -0.14 -0.31 0.41 0.00 0.00 173.24 173.49 1nbh s TYR 242 N -0.36 1.40 -0.17 2.43 2.02 0.12 -4.39 117.35 118.40 1nbh s TYR 242 Ca 0.02 -0.58 -0.19 0.00 -0.37 0.00 0.00 57.07 55.95 1nbh s TYR 242 Cb -0.12 -0.73 -0.03 0.00 -0.40 0.00 0.00 41.96 40.68 1nbh s TYR 242 CO 0.02 0.15 0.56 -0.47 -1.57 0.00 0.00 175.55 174.24 1nbh s TYR 243 N -2.30 3.42 -0.93 2.71 5.04 0.26 -0.87 117.35 124.67 1nbh s TYR 243 Ca 0.10 0.88 -0.24 0.00 -2.44 0.00 0.00 57.07 55.38 1nbh s TYR 243 Cb -0.04 -2.70 0.01 0.00 0.35 0.00 0.00 41.96 39.58 1nbh s TYR 243 CO 0.03 -0.05 1.63 -1.25 -1.34 0.00 0.00 175.55 174.57 1nbh s PRO 244 N 1.45 3.14 -0.26 4.97 0.04 -1.26 -4.81 135.00 138.27 1nbh s PRO 244 Ca 0.27 -0.67 -0.29 0.00 0.04 0.00 0.00 61.00 60.35 1nbh s PRO 244 Cb -0.16 -5.11 0.01 0.00 0.04 0.00 0.00 34.50 29.28 1nbh s PRO 244 CO 0.11 -2.64 1.14 -1.01 0.04 0.00 0.00 177.00 174.63 1nbh s HIS 245 N 7.04 3.07 0.33 0.56 3.76 -1.26 -5.00 115.29 123.79 1nbh s HIS 245 Ca 0.55 1.19 -0.26 0.00 -0.15 0.00 0.00 55.06 56.39 1nbh s HIS 245 Cb -0.04 -3.56 -0.10 0.00 1.11 0.00 0.00 32.58 30.00 1nbh s HIS 245 CO -0.03 -1.02 0.99 0.00 -0.85 0.00 0.00 174.74 173.83 1nbh h LEU 247 N 3.11 -0.37 -0.93 0.00 5.85 -1.94 -1.98 115.31 119.03 1nbh h LEU 247 Ca -0.47 0.05 0.25 0.00 0.84 0.00 0.00 57.88 58.55 1nbh h LEU 247 Cb 1.20 0.16 -0.17 0.00 0.37 0.00 0.00 40.66 42.22 1nbh h LEU 247 CO 0.65 -0.06 0.06 0.00 -0.34 0.00 0.00 178.44 178.75 1nbh h ALA 248 N -0.88 1.13 -0.17 1.25 0.00 -2.00 -0.04 119.26 118.55 1nbh h ALA 248 Ca 0.02 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1nbh h ALA 248 Cb 0.09 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1nbh h ALA 248 CO -0.14 -0.53 0.07 1.03 0.00 0.00 0.00 179.25 179.67 1nbh h SER 249 N 0.05 0.23 -0.75 0.00 0.87 -1.79 -2.47 113.55 109.70 1nbh h SER 249 Ca 0.56 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.96 1nbh h SER 249 Cb 1.13 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.00 1nbh h SER 249 CO -0.84 0.32 0.44 0.15 -0.53 0.00 0.00 176.83 176.37 1nbh h PHE 250 N 0.12 1.00 -0.49 2.24 3.57 -0.35 0.32 116.94 123.34 1nbh h PHE 250 Ca 0.06 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1nbh h PHE 250 Cb 0.16 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.51 1nbh h PHE 250 CO -0.02 0.68 0.13 1.15 -2.23 0.00 0.00 178.31 178.03 1nbh h THR 251 N 1.02 0.77 -0.19 4.41 2.02 -1.11 0.27 112.91 120.11 1nbh h THR 251 Ca 0.27 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1nbh h THR 251 Cb -0.02 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1nbh h THR 251 CO -0.05 0.05 0.04 -0.08 0.37 0.00 0.00 175.52 175.85 1nbh h GLU 252 N 0.29 0.32 0.76 6.66 4.81 -0.88 -1.86 114.58 124.67 1nbh h GLU 252 Ca 0.24 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1nbh h GLU 252 Cb 0.30 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1nbh h GLU 252 CO -0.28 0.46 -0.47 1.25 -0.73 0.00 0.00 179.01 179.23 1nbh h LEU 253 N 0.12 -1.20 -0.93 1.64 5.85 0.45 -1.55 115.31 119.68 1nbh h LEU 253 Ca 0.06 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1nbh h LEU 253 Cb 0.29 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 1nbh h LEU 253 CO 0.00 -0.73 0.59 1.62 -0.34 0.00 0.00 178.44 179.59 1nbh h VAL 254 N -1.16 1.07 -0.43 1.05 3.04 -0.55 -1.57 116.25 117.70 1nbh h VAL 254 Ca -0.10 -0.37 -0.01 0.00 -1.01 0.00 0.00 66.70 65.21 1nbh h VAL 254 Cb 0.93 -0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.09 1nbh h VAL 254 CO 0.10 0.20 0.24 1.56 -1.01 0.00 0.00 177.57 178.65 1nbh h GLN 255 N 1.08 0.59 -0.19 4.17 4.20 -1.26 -1.98 115.11 121.72 1nbh h GLN 255 Ca 0.40 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1nbh h GLN 255 Cb 0.16 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1nbh h GLN 255 CO -0.17 0.46 0.12 1.49 -0.67 0.00 0.00 178.83 180.07 1nbh h GLU 256 N 0.56 0.23 0.00 1.46 4.81 -0.39 -0.95 114.58 120.30 1nbh h GLU 256 Ca 0.15 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1nbh h GLU 256 Cb 0.04 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1nbh h GLU 256 CO -0.03 0.15 -0.00 0.00 -0.73 0.00 0.00 179.01 178.41 1nbh h ALA 257 N 1.89 1.30 -0.51 2.92 0.00 -0.52 0.25 119.26 124.58 1nbh h ALA 257 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nbh h ALA 257 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nbh h ALA 257 CO -0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.43 1nbh n PHE 258 N -3.52 0.67 -2.09 0.00 3.72 -0.37 -4.69 117.46 111.18 1nbh n PHE 258 Ca -0.03 -0.34 -0.20 0.00 -0.05 0.00 0.00 57.45 56.84 1nbh n PHE 258 Cb 0.08 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.57 0.41 3.07 1.37 0.00 0.87 -1.33 105.19 111.15 1nbh n GLY 259 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.84 2.46 3.35 -0.02 0.00 -1.17 -4.91 105.19 104.06 1nbh n GLY 260 Ca -0.22 0.00 -0.44 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 3.38 -3.85 1.61 5.12 -0.44 -4.86 116.66 115.62 1nbh n ARG 261 Ca 0.00 -3.67 -0.01 0.00 -1.93 0.00 0.00 57.85 52.23 1nbh n ARG 261 Cb 0.00 -3.09 0.01 0.00 -1.16 0.00 0.00 32.46 28.22 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 -2.33 1.67 0.12 0.00 -0.21 -0.46 -4.87 119.66 113.57 1nbh s GLN 263 Ca 0.21 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 55.05 1nbh s GLN 263 Cb -0.01 -2.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.90 1nbh s GLN 263 CO 0.02 -0.39 0.16 -1.58 -2.12 0.00 0.00 175.29 171.38 1nbh s HIS 264 N 1.57 3.30 -0.03 0.91 2.46 -1.26 -1.65 115.29 120.59 1nbh s HIS 264 Ca 0.01 0.09 -0.29 0.00 0.47 0.00 0.00 55.06 55.34 1nbh s HIS 264 Cb -0.15 -1.62 0.10 0.00 -0.13 0.00 0.00 32.58 30.78 1nbh s HIS 264 CO -0.08 0.53 0.85 -1.54 -2.47 0.00 0.00 174.74 172.03 1nbh s SER 265 N -2.80 -0.44 -0.04 9.88 1.04 -0.74 -5.01 113.70 115.59 1nbh s SER 265 Ca 0.32 0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.95 1nbh s SER 265 Cb -0.11 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.43 1nbh s SER 265 CO 0.25 -0.59 0.09 0.54 0.98 0.00 0.00 173.24 174.51 1nbh s VAL 266 N -2.34 -0.00 0.26 5.02 0.11 -1.26 -0.19 120.40 122.00 1nbh s VAL 266 Ca -0.00 0.01 0.10 0.00 -2.93 0.00 0.00 61.98 59.15 1nbh s VAL 266 Cb -0.01 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 1nbh s VAL 266 CO -0.04 0.00 -0.00 -0.76 -3.33 0.00 0.00 175.10 170.97 1nbh s LEU 267 N 0.10 3.20 0.00 2.54 1.43 -0.30 -4.07 118.68 121.57 1nbh s LEU 267 Ca -0.00 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1nbh s LEU 267 Cb -0.01 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1nbh s LEU 267 CO -0.00 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1nbh n GLY 268 N -0.87 -0.53 2.70 -3.19 0.00 0.14 -2.00 105.19 101.43 1nbh n GLY 268 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 5.96 0.00 1.61 8.00 -1.26 -3.70 116.55 127.16 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 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 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 -0.45 0.00 -4.33 1.24 3.01 -1.26 -4.91 117.46 110.77 1nbh n PHE 270 Ca 0.44 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.72 1nbh n PHE 270 Cb 0.44 -0.58 -0.10 0.00 -0.01 0.00 0.00 39.48 39.23 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 -2.35 1.27 0.52 -1.08 -0.14 -1.26 -5.00 119.74 111.70 1nbh s LYS 271 Ca 0.00 -1.51 -0.23 0.00 -1.36 0.00 0.00 55.97 52.88 1nbh s LYS 271 Cb 0.00 -1.11 -0.06 0.00 -1.68 0.00 0.00 37.83 34.98 1nbh s LYS 271 CO 0.00 0.19 1.33 -2.30 -0.76 0.00 0.00 175.35 173.82 1nbh n PRO 272 N -0.13 1.75 -4.51 -1.68 -0.02 -1.26 0.24 135.00 129.39 1nbh n PRO 272 Ca -0.10 0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 61.72 1nbh n PRO 272 Cb 0.59 -2.53 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.28 2.21 -0.11 6.00 5.04 -1.26 -4.33 117.35 123.63 1nbh s TYR 273 Ca 0.69 -1.08 0.01 0.00 -2.44 0.00 0.00 57.07 54.26 1nbh s TYR 273 Cb -0.43 -1.56 0.02 0.00 0.35 0.00 0.00 41.96 40.34 1nbh s TYR 273 CO 0.51 -0.53 -0.13 1.03 -1.34 0.00 0.00 175.55 175.09 1nbh s ARG 274 N 0.95 2.01 0.29 4.97 0.52 -1.26 -4.91 118.95 121.53 1nbh s ARG 274 Ca -0.06 -0.48 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 1nbh s ARG 274 Cb -0.15 -1.77 -0.13 0.00 0.52 0.00 0.00 34.95 33.41 1nbh s ARG 274 CO -0.02 -0.10 1.24 -2.30 0.02 0.00 0.00 175.30 174.14 1nbh n PRO 275 N 4.33 1.86 -0.10 3.54 -0.02 -1.26 -1.43 135.00 141.92 1nbh n PRO 275 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1nbh n PRO 275 Cb 0.51 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.28 1.19 3.76 -1.23 0.00 -1.26 -5.03 105.19 103.90 1nbh n GLY 276 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.56 3.42 0.05 1.61 -2.07 -0.51 -4.94 119.66 116.66 1nbh s GLN 277 Ca 0.00 2.26 -0.14 0.00 -1.82 0.00 0.00 55.36 55.66 1nbh s GLN 277 Cb 0.00 -2.43 -0.05 0.00 -1.09 0.00 0.00 33.01 29.44 1nbh s GLN 277 CO 0.00 -0.98 1.23 0.00 -1.32 0.00 0.00 175.29 174.22 1nbh h ALA 278 N 1.86 -0.64 -2.06 2.60 0.00 -1.96 -3.41 119.26 115.65 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 0.73 0.05 0.00 0.00 0.00 0.00 17.79 19.85 1nbh h ALA 278 CO 0.59 -0.72 0.78 0.98 0.00 0.00 0.00 179.25 180.88 1nbh n TYR 279 N -3.74 2.11 -3.57 0.00 4.19 -1.26 -4.96 117.16 109.94 1nbh n TYR 279 Ca -0.03 0.32 -0.41 0.00 3.31 0.00 0.00 57.90 61.09 1nbh n TYR 279 Cb 0.16 -2.51 -0.10 0.00 0.49 0.00 0.00 39.34 37.37 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 1.52 4.59 0.52 2.97 1.01 -1.26 -5.03 120.40 124.72 1nbh s VAL 280 Ca 0.84 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1nbh s VAL 280 Cb -0.76 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 31.91 1nbh s VAL 280 CO 0.44 -0.35 1.12 -2.16 0.00 0.00 0.00 175.10 174.15 1nbh s PRO 281 N 1.53 3.48 0.11 2.72 0.04 -1.26 -4.95 135.00 136.66 1nbh s PRO 281 Ca 0.02 1.61 0.14 0.00 0.04 0.00 0.00 61.00 62.82 1nbh s PRO 281 Cb -0.21 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.14 1nbh s PRO 281 CO 0.06 -0.75 1.02 0.00 0.04 0.00 0.00 177.00 177.36 1nbh s TYR 283 N -2.85 1.46 -0.19 0.00 1.51 -1.26 -0.59 117.35 115.43 1nbh s TYR 283 Ca -0.01 -0.83 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 1nbh s TYR 283 Cb 0.08 -0.80 0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1nbh s TYR 283 CO 0.80 0.04 -0.06 -0.06 -1.11 0.00 0.00 175.55 175.16 1nbh s PHE 284 N -3.34 2.05 -0.34 2.71 0.40 0.11 -4.16 117.98 115.41 1nbh s PHE 284 Ca 0.23 -1.38 -0.17 0.00 -0.60 0.00 0.00 56.93 55.01 1nbh s PHE 284 Cb 0.04 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.10 1nbh s PHE 284 CO 0.05 -0.69 0.45 0.42 0.70 0.00 0.00 175.22 176.15 1nbh s ILE 285 N 1.52 5.09 -0.17 0.64 -1.09 -0.85 -2.01 121.20 124.32 1nbh s ILE 285 Ca -0.01 0.26 -0.17 0.00 -2.23 0.00 0.00 60.65 58.49 1nbh s ILE 285 Cb -0.16 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 1nbh s ILE 285 CO -0.08 -0.14 0.45 -1.00 -1.23 0.00 0.00 174.94 172.95 1nbh s HIS 286 N 2.23 3.42 -0.23 3.97 3.76 0.50 -1.15 115.29 127.78 1nbh s HIS 286 Ca 0.16 0.74 -0.03 0.00 -0.15 0.00 0.00 55.06 55.77 1nbh s HIS 286 Cb -0.16 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 30.97 1nbh s HIS 286 CO 0.12 0.03 -0.04 0.08 -0.85 0.00 0.00 174.74 174.08 1nbh s VAL 287 N 1.16 3.25 -0.02 -0.90 1.01 0.73 -1.97 120.40 123.66 1nbh s VAL 287 Ca 0.22 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1nbh s VAL 287 Cb -0.15 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1nbh s VAL 287 CO 0.09 0.35 -0.25 -0.76 0.00 0.00 0.00 175.10 174.53 1nbh s LEU 288 N 1.44 2.06 -0.25 3.92 2.01 -0.28 -1.79 118.68 125.79 1nbh s LEU 288 Ca 0.04 -0.46 0.01 0.00 0.01 0.00 0.00 54.13 53.73 1nbh s LEU 288 Cb -0.15 -1.29 0.07 0.00 0.01 0.00 0.00 46.19 44.83 1nbh s LEU 288 CO -0.04 0.30 -0.03 -0.75 1.01 0.00 0.00 176.35 176.85 1nbh s LYS 289 N -0.63 1.49 0.41 1.70 2.20 -0.66 -0.39 119.74 123.86 1nbh s LYS 289 Ca 0.10 -1.07 -0.27 0.00 -0.36 0.00 0.00 55.97 54.37 1nbh s LYS 289 Cb -0.10 -2.58 -0.10 0.00 -1.51 0.00 0.00 37.83 33.55 1nbh s LYS 289 CO -0.01 -0.67 1.43 0.21 -0.36 0.00 0.00 175.35 175.95 1nbh s LYS 290 N 1.38 3.95 -0.03 4.03 2.20 -0.64 -1.36 119.74 129.26 1nbh s LYS 290 Ca -0.02 2.45 0.02 0.00 -0.36 0.00 0.00 55.97 58.05 1nbh s LYS 290 Cb -0.19 -2.83 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 1nbh s LYS 290 CO -0.08 -0.62 -0.01 0.25 -0.36 0.00 0.00 175.35 174.53 1nbh n THR 291 N 0.20 0.22 -0.68 3.43 -2.24 -1.10 -0.30 114.28 113.81 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 0.41 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1nbh n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11