#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4s s ASP 19 N 0.00 3.99 -0.41 -1.43 3.84 -1.26 -5.08 116.67 116.31 1n4s s ASP 19 Ca 0.00 -0.99 -0.27 0.00 -0.00 0.00 0.00 52.55 51.30 1n4s s ASP 19 Cb 0.00 -0.48 0.02 0.00 -1.38 0.00 0.00 42.92 41.08 1n4s s ASP 19 CO 0.00 -0.11 0.99 0.12 -0.00 0.00 0.00 175.17 176.17 1n4s s PHE 20 N -2.50 2.99 -1.58 2.11 5.36 -1.26 -4.95 117.98 118.15 1n4s s PHE 20 Ca 0.32 0.72 -0.11 0.00 -0.96 0.00 0.00 56.93 56.91 1n4s s PHE 20 Cb -0.02 -3.91 -0.05 0.00 -0.34 0.00 0.00 43.02 38.70 1n4s s PHE 20 CO 0.18 -0.99 2.78 1.28 -1.46 0.00 0.00 175.22 177.01 1n4s n LEU 21 N 7.12 8.34 -0.30 6.12 4.32 -1.26 -4.82 117.00 136.51 1n4s n LEU 21 Ca 0.09 -4.34 0.00 0.00 -0.02 0.00 0.00 56.01 51.74 1n4s n LEU 21 Cb 0.48 -1.57 0.07 0.00 -1.62 0.00 0.00 43.42 40.77 1n4s n LEU 21 CO 0.63 1.86 0.64 -0.09 -1.22 0.00 0.00 177.39 179.22 1n4s h ARG 22 N 5.21 -0.04 -0.45 3.23 2.43 -1.98 -1.60 114.38 121.18 1n4s h ARG 22 Ca 0.80 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.92 1n4s h ARG 22 Cb 0.36 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1n4s h ARG 22 CO 1.80 -0.03 0.03 -0.44 -1.51 0.00 0.00 179.97 179.82 1n4s h ASP 23 N -0.04 0.68 -0.81 -3.80 3.32 -2.00 -1.77 116.42 112.00 1n4s h ASP 23 Ca 0.35 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1n4s h ASP 23 Cb 0.60 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1n4s h ASP 23 CO -0.87 0.73 0.36 -0.09 -1.72 0.00 0.00 179.24 177.65 1n4s h ARG 24 N 0.68 1.19 -0.01 3.56 9.65 -1.71 -1.67 114.38 126.07 1n4s h ARG 24 Ca 0.14 -0.19 -0.12 0.00 -1.10 0.00 0.00 59.98 58.71 1n4s h ARG 24 Cb 0.38 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1n4s h ARG 24 CO 0.01 0.94 -0.55 0.45 2.80 0.00 0.00 179.97 183.62 1n4s h HIS 25 N 1.17 0.03 -0.35 2.20 3.86 -1.01 -1.35 115.15 119.69 1n4s h HIS 25 Ca 0.28 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 1n4s h HIS 25 Cb 0.16 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1n4s h HIS 25 CO 0.02 0.57 0.01 0.28 0.86 0.00 0.00 177.93 179.67 1n4s h VAL 26 N 0.02 1.25 -0.58 2.45 2.07 -0.72 -1.90 116.25 118.84 1n4s h VAL 26 Ca -0.00 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1n4s h VAL 26 Cb 0.98 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1n4s h VAL 26 CO 0.07 0.31 0.22 0.03 0.02 0.00 0.00 177.57 178.23 1n4s h ARG 27 N 0.43 0.87 -0.27 1.57 3.08 -1.16 -1.91 114.38 117.00 1n4s h ARG 27 Ca 0.10 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 60.05 1n4s h ARG 27 Cb 0.43 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1n4s h ARG 27 CO 0.02 0.76 -0.19 0.35 -1.07 0.00 0.00 179.97 179.84 1n4s h PHE 28 N 0.80 -0.48 -0.37 3.04 3.57 -1.02 -0.32 116.94 122.16 1n4s h PHE 28 Ca 0.19 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1n4s h PHE 28 Cb 0.22 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1n4s h PHE 28 CO 0.01 -0.26 0.06 0.74 -2.23 0.00 0.00 178.31 176.63 1n4s h PHE 29 N -0.17 0.56 -0.29 0.41 0.05 -1.18 -2.02 116.94 114.31 1n4s h PHE 29 Ca 0.15 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 1n4s h PHE 29 Cb 0.40 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 1n4s h PHE 29 CO -0.37 0.51 0.14 1.96 -0.18 0.00 0.00 178.31 180.37 1n4s h GLN 30 N 0.54 0.41 -0.73 1.51 4.20 -0.41 -2.39 115.11 118.23 1n4s h GLN 30 Ca 0.12 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1n4s h GLN 30 Cb 0.26 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 1n4s h GLN 30 CO 0.00 0.39 0.49 0.00 -0.67 0.00 0.00 178.83 179.04 1n4s h ARG 31 N 0.33 0.96 -0.50 1.46 3.08 -0.72 -1.73 114.38 117.27 1n4s h ARG 31 Ca 0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1n4s h ARG 31 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1n4s h ARG 31 CO -0.01 0.64 0.33 0.00 -1.07 0.00 0.00 179.97 179.85 1n4s n LEU 33 N -4.46 0.00 0.00 0.00 7.99 -0.67 -4.72 117.00 115.15 1n4s n LEU 33 Ca 0.04 0.49 0.00 0.00 -0.01 0.00 0.00 56.01 56.54 1n4s n LEU 33 Cb 0.05 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 42.87 1n4s n LEU 33 CO 0.36 -0.03 0.00 0.00 -1.51 0.00 0.00 177.39 176.21 1n4s n GLN 34 N -1.49 0.00 -4.71 3.23 6.02 -0.36 -5.07 117.38 115.00 1n4s n GLN 34 Ca 0.07 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.80 1n4s n GLN 34 Cb 0.32 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.42 1n4s n GLN 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1n4s s VAL 35 N 0.87 1.29 0.07 5.09 1.01 -1.25 -5.12 120.40 122.36 1n4s s VAL 35 Ca 0.00 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1n4s s VAL 35 Cb 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1n4s s VAL 35 CO 0.00 0.38 -0.03 -0.76 0.00 0.00 0.00 175.10 174.69 1n4s s LEU 36 N 0.39 3.33 0.69 3.92 1.43 -1.26 -4.97 118.68 122.21 1n4s s LEU 36 Ca -0.10 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 1n4s s LEU 36 Cb -0.14 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1n4s s LEU 36 CO 0.03 0.20 1.15 -2.84 0.23 0.00 0.00 176.35 175.12 1n4s s PRO 37 N -2.06 2.54 0.37 1.29 0.02 -1.26 -4.89 135.00 131.01 1n4s s PRO 37 Ca 0.23 1.53 0.21 0.00 0.02 0.00 0.00 61.00 62.98 1n4s s PRO 37 Cb -0.11 -1.91 1.13 0.00 0.02 0.00 0.00 34.50 33.63 1n4s s PRO 37 CO 0.15 -1.48 1.60 1.49 -0.33 0.00 0.00 177.00 178.43 1n4s h GLU 38 N -0.09 0.00 0.00 5.54 4.81 -2.03 -1.52 114.58 121.29 1n4s h GLU 38 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1n4s h GLU 38 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1n4s h GLU 38 CO 0.52 0.00 0.00 2.89 -0.73 0.00 0.00 179.01 181.69 1n4s n ARG 39 N -2.28 0.14 -0.52 1.92 1.85 -1.26 -1.73 116.66 114.78 1n4s n ARG 39 Ca -0.01 0.19 0.08 0.00 -1.00 0.00 0.00 57.85 57.11 1n4s n ARG 39 Cb 0.16 -1.50 0.29 0.00 -1.05 0.00 0.00 32.46 30.36 1n4s n ARG 39 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n4s n TYR 40 N -1.31 1.18 -0.21 2.89 4.02 -0.57 -4.66 117.16 118.51 1n4s n TYR 40 Ca 0.05 -0.72 0.20 0.00 -0.01 0.00 0.00 57.90 57.41 1n4s n TYR 40 Cb 0.10 -0.28 0.54 0.00 -0.02 0.00 0.00 39.34 39.68 1n4s n TYR 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1n4s h SER 41 N 2.76 0.33 0.12 7.72 4.64 -1.55 -0.98 113.55 126.60 1n4s h SER 41 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1n4s h SER 41 Cb 1.41 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1n4s h SER 41 CO 0.23 0.14 0.00 -1.54 -0.87 0.00 0.00 176.83 174.79 1n4s n SER 42 N -4.47 0.00 -0.45 4.97 3.41 -1.26 -1.32 113.62 114.50 1n4s n SER 42 Ca 0.18 -0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1n4s n SER 42 Cb 0.69 -0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.58 1n4s n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n4s n LEU 43 N -1.13 1.83 -0.31 1.04 4.77 -0.37 -4.60 117.00 118.22 1n4s n LEU 43 Ca 0.08 -0.66 -0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1n4s n LEU 43 Cb 0.07 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1n4s n LEU 43 CO 0.09 0.34 0.64 -0.08 -1.33 0.00 0.00 177.39 177.05 1n4s h GLU 44 N 2.19 -0.04 0.00 3.23 4.57 -1.35 0.92 114.58 124.10 1n4s h GLU 44 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1n4s h GLU 44 Cb 0.71 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1n4s h GLU 44 CO 0.00 -0.03 0.00 0.25 -1.18 0.00 0.00 179.01 178.05 1n4s n THR 45 N -5.50 0.00 -2.60 0.32 -2.24 -1.26 -3.14 114.28 99.86 1n4s n THR 45 Ca 0.10 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 1n4s n THR 45 Cb 0.41 -0.56 0.05 0.00 -2.10 0.00 0.00 70.33 68.12 1n4s n THR 45 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1n4s n SER 46 N -0.95 1.77 0.15 3.42 3.41 0.27 -3.99 113.62 117.70 1n4s n SER 46 Ca 0.17 -2.29 0.03 0.00 -0.26 0.00 0.00 58.87 56.52 1n4s n SER 46 Cb 0.08 -0.42 0.41 0.00 -0.26 0.00 0.00 64.21 64.02 1n4s n SER 46 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1n4s h ARG 47 N 2.04 0.16 -0.62 4.33 3.08 -1.25 -2.37 114.38 119.74 1n4s h ARG 47 Ca -0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1n4s h ARG 47 Cb 1.46 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 1n4s h ARG 47 CO 0.21 0.34 0.28 1.25 -1.07 0.00 0.00 179.97 180.98 1n4s h LEU 48 N 0.16 0.80 -0.56 3.04 5.85 -1.59 0.10 115.31 123.11 1n4s h LEU 48 Ca 0.03 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1n4s h LEU 48 Cb 0.40 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1n4s h LEU 48 CO 0.03 0.70 -0.35 0.71 -0.34 0.00 0.00 178.44 179.18 1n4s h THR 49 N 0.88 0.70 -0.35 1.05 1.35 -1.73 -1.21 112.91 113.60 1n4s h THR 49 Ca 0.22 -1.63 -0.15 0.00 -0.55 0.00 0.00 66.41 64.30 1n4s h THR 49 Cb 0.12 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1n4s h THR 49 CO -0.03 0.34 -0.35 0.40 -0.25 0.00 0.00 175.52 175.64 1n4s h ILE 50 N 0.00 1.28 -0.63 6.82 1.08 -1.12 -1.55 117.51 123.39 1n4s h ILE 50 Ca -0.00 -1.52 0.01 0.00 -0.39 0.00 0.00 64.86 62.95 1n4s h ILE 50 Cb 1.05 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 36.23 1n4s h ILE 50 CO 0.05 0.50 0.42 0.00 -0.69 0.00 0.00 178.15 178.42 1n4s h ALA 51 N 0.74 0.80 0.03 1.87 0.00 -0.68 -1.83 119.26 120.19 1n4s h ALA 51 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1n4s h ALA 51 Cb 0.94 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1n4s h ALA 51 CO 0.09 0.22 -0.15 0.35 0.00 0.00 0.00 179.25 179.76 1n4s h PHE 52 N 0.85 -0.40 -0.85 0.00 3.57 -0.97 0.36 116.94 119.50 1n4s h PHE 52 Ca 0.23 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.85 1n4s h PHE 52 Cb -0.09 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 38.74 1n4s h PHE 52 CO -0.03 -0.23 0.49 0.74 -2.23 0.00 0.00 178.31 177.05 1n4s h PHE 53 N -0.27 0.88 0.10 0.41 0.05 -0.96 0.19 116.94 117.34 1n4s h PHE 53 Ca 0.04 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.86 1n4s h PHE 53 Cb 0.32 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 38.00 1n4s h PHE 53 CO -0.19 0.34 -0.05 0.00 -0.18 0.00 0.00 178.31 178.23 1n4s h ALA 54 N 1.48 -0.13 0.42 2.45 0.00 -0.77 -1.04 119.26 121.67 1n4s h ALA 54 Ca 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1n4s h ALA 54 Cb 0.43 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1n4s h ALA 54 CO -0.27 -0.30 -0.20 -0.07 0.00 0.00 0.00 179.25 178.41 1n4s h LEU 55 N -0.68 -0.48 -1.72 0.00 3.38 -0.13 -0.04 115.31 115.63 1n4s h LEU 55 Ca -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1n4s h LEU 55 Cb 0.54 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1n4s h LEU 55 CO 0.02 -0.27 0.06 -1.28 0.09 0.00 0.00 178.44 177.07 1n4s h SER 56 N -0.67 0.21 -0.18 -0.43 0.87 -0.76 0.74 113.55 113.33 1n4s h SER 56 Ca -0.06 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.35 1n4s h SER 56 Cb 0.49 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1n4s h SER 56 CO 0.10 0.21 -0.35 1.23 -0.53 0.00 0.00 176.83 177.48 1n4s h GLY 57 N 0.37 0.76 1.30 5.77 0.00 -0.87 -0.34 103.07 110.06 1n4s h GLY 57 Ca 0.06 -0.73 -0.19 0.00 0.00 0.00 0.00 47.33 46.47 1n4s h GLY 57 CO -0.01 0.66 -0.66 1.41 0.00 0.00 0.00 176.54 177.94 1n4s h LEU 58 N 0.58 0.81 -0.34 3.11 3.38 0.13 -2.59 115.31 120.39 1n4s h LEU 58 Ca 0.06 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1n4s h LEU 58 Cb 0.87 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1n4s h LEU 58 CO 0.08 1.26 0.21 -0.78 0.09 0.00 0.00 178.44 179.30 1n4s h ASP 59 N 0.51 0.35 -0.07 -0.43 -0.00 -0.74 0.12 116.42 116.17 1n4s h ASP 59 Ca -0.02 -0.00 0.02 0.00 -0.00 0.00 0.00 57.03 57.03 1n4s h ASP 59 Cb 1.26 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1n4s h ASP 59 CO 0.13 0.25 0.06 -0.03 -0.00 0.00 0.00 179.24 179.66 1n4s h MET 60 N 0.43 0.00 -0.70 0.28 4.05 -0.94 0.14 114.93 118.19 1n4s h MET 60 Ca 0.13 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1n4s h MET 60 Cb -0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1n4s h MET 60 CO -0.05 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.37 1n4s n LEU 61 N -4.16 3.88 -3.69 3.39 4.77 -0.40 -0.77 117.00 120.02 1n4s n LEU 61 Ca -0.01 -1.98 -0.26 0.00 -0.03 0.00 0.00 56.01 53.72 1n4s n LEU 61 Cb 0.16 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1n4s n LEU 61 CO 0.31 0.97 -0.09 -0.67 -1.33 0.00 0.00 177.39 176.57 1n4s n ASP 62 N 1.57 -3.50 -1.44 -1.43 2.03 0.47 -4.92 116.55 109.33 1n4s n ASP 62 Ca 0.23 -0.94 0.04 0.00 0.52 0.00 0.00 54.79 54.65 1n4s n ASP 62 Cb 0.61 -3.67 0.04 0.00 -0.72 0.00 0.00 41.12 37.37 1n4s n ASP 62 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1n4s n SER 63 N -2.88 1.07 0.00 1.67 7.64 0.10 -4.85 113.62 116.37 1n4s n SER 63 Ca -0.18 -2.16 0.06 0.00 1.01 0.00 0.00 58.87 57.60 1n4s n SER 63 Cb 0.63 -0.32 0.29 0.00 -1.01 0.00 0.00 64.21 63.81 1n4s n SER 63 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n4s n LEU 64 N 0.36 0.00 0.20 -3.43 4.77 -1.26 -2.39 117.00 115.25 1n4s n LEU 64 Ca 0.07 0.24 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 1n4s n LEU 64 Cb 1.11 -0.24 0.30 0.00 -2.33 0.00 0.00 43.42 42.26 1n4s n LEU 64 CO -0.04 -0.15 0.70 -2.24 -1.33 0.00 0.00 177.39 174.33 1n4s h ASP 65 N 0.00 0.00 0.00 -1.43 2.03 -1.95 -3.16 116.42 111.91 1n4s h ASP 65 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1n4s h ASP 65 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1n4s h ASP 65 CO 0.00 0.30 0.00 1.33 -1.03 0.00 0.00 179.24 179.84 1n4s n VAL 66 N -3.33 0.00 -4.27 4.15 0.24 -1.00 -4.78 118.33 109.34 1n4s n VAL 66 Ca 0.01 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.14 1n4s n VAL 66 Cb 0.53 -0.39 -0.10 0.00 -1.47 0.00 0.00 33.84 32.41 1n4s n VAL 66 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1n4s s VAL 67 N -2.00 1.39 -0.96 3.34 -7.23 -1.20 -5.08 120.40 108.65 1n4s s VAL 67 Ca 0.18 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.18 1n4s s VAL 67 Cb 0.08 -1.80 0.14 0.00 0.56 0.00 0.00 36.38 35.36 1n4s s VAL 67 CO 0.14 -0.59 1.16 0.21 -0.31 0.00 0.00 175.10 175.70 1n4s s ASN 68 N -2.97 6.69 0.37 4.85 3.84 -1.26 -4.89 114.94 121.57 1n4s s ASN 68 Ca 0.16 -2.20 0.17 0.00 0.21 0.00 0.00 52.86 51.20 1n4s s ASN 68 Cb -0.01 -2.39 1.10 0.00 -0.55 0.00 0.00 41.25 39.40 1n4s s ASN 68 CO 0.03 -1.00 1.70 0.11 -2.79 0.00 0.00 177.10 175.15 1n4s h LYS 69 N 8.57 0.35 -0.47 0.43 1.57 -1.93 -1.35 116.57 123.75 1n4s h LYS 69 Ca 0.18 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1n4s h LYS 69 Cb 1.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1n4s h LYS 69 CO 1.11 0.23 -0.17 -0.44 -0.57 0.00 0.00 179.45 179.62 1n4s h ASP 70 N 0.37 0.97 0.11 0.86 3.32 -1.92 -1.23 116.42 118.89 1n4s h ASP 70 Ca 0.69 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1n4s h ASP 70 Cb 1.66 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1n4s h ASP 70 CO -0.47 1.13 -0.05 0.44 -1.72 0.00 0.00 179.24 178.57 1n4s h ASP 71 N 0.79 -0.13 -0.72 6.45 3.32 -1.68 -2.62 116.42 121.84 1n4s h ASP 71 Ca 0.11 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.02 1n4s h ASP 71 Cb 0.74 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 1n4s h ASP 71 CO 0.06 0.10 0.47 0.40 -1.72 0.00 0.00 179.24 178.55 1n4s h ILE 72 N -0.36 1.10 -0.57 0.35 2.04 -1.48 -1.57 117.51 117.02 1n4s h ILE 72 Ca -0.02 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1n4s h ILE 72 Cb 0.30 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1n4s h ILE 72 CO 0.03 0.16 0.12 0.40 0.00 0.00 0.00 178.15 178.86 1n4s h ILE 73 N 0.87 1.24 -0.43 -0.67 2.04 -1.08 -0.78 117.51 118.70 1n4s h ILE 73 Ca 0.29 -0.88 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 1n4s h ILE 73 Cb 0.07 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1n4s h ILE 73 CO -0.08 0.33 -0.22 -0.33 0.00 0.00 0.00 178.15 177.85 1n4s h GLU 74 N 0.86 0.90 -0.24 2.37 4.39 -0.95 -1.57 114.58 120.34 1n4s h GLU 74 Ca 0.18 -0.40 0.01 0.00 0.34 0.00 0.00 59.36 59.50 1n4s h GLU 74 Cb 0.34 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1n4s h GLU 74 CO 0.00 1.05 0.14 2.35 -1.16 0.00 0.00 179.01 181.39 1n4s h TRP 75 N 0.73 0.25 -0.67 4.33 7.01 -0.95 -1.00 115.95 125.65 1n4s h TRP 75 Ca 0.09 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.11 1n4s h TRP 75 Cb 0.78 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.73 1n4s h TRP 75 CO 0.06 0.15 0.44 0.82 -2.79 0.00 0.00 178.44 177.12 1n4s h ILE 76 N 0.28 1.16 0.00 2.65 2.04 -1.03 -1.44 117.51 121.18 1n4s h ILE 76 Ca 0.09 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1n4s h ILE 76 Cb -0.00 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1n4s h ILE 76 CO -0.05 0.16 -0.07 1.88 0.00 0.00 0.00 178.15 180.08 1n4s h TYR 77 N 0.89 0.00 0.00 1.37 0.05 -0.82 -0.81 116.97 117.64 1n4s h TYR 77 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1n4s h TYR 77 Cb -0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.66 1n4s h TYR 77 CO -0.03 0.07 0.00 -1.13 -1.05 0.00 0.00 178.16 176.02 1n4s n SER 78 N -3.30 0.56 -0.28 3.88 3.41 -0.42 -2.55 113.62 114.93 1n4s n SER 78 Ca -0.01 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1n4s n SER 78 Cb 0.25 -0.73 0.34 0.00 -0.26 0.00 0.00 64.21 63.81 1n4s n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n4s n LEU 79 N -2.07 1.15 -4.71 1.04 4.77 -0.31 -4.62 117.00 112.24 1n4s n LEU 79 Ca 0.04 -0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.28 1n4s n LEU 79 Cb 0.31 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1n4s n LEU 79 CO 0.24 0.21 0.74 -1.58 -1.33 0.00 0.00 177.39 175.67 1n4s s GLN 80 N -2.48 4.54 -0.58 3.23 0.74 -1.06 -0.20 119.66 123.85 1n4s s GLN 80 Ca 0.24 1.53 -0.22 0.00 0.05 0.00 0.00 55.36 56.96 1n4s s GLN 80 Cb 0.19 -3.42 0.06 0.00 1.10 0.00 0.00 33.01 30.95 1n4s s GLN 80 CO 0.52 -0.08 0.83 0.08 -0.55 0.00 0.00 175.29 176.09 1n4s s VAL 81 N 0.89 4.56 0.31 1.34 1.01 0.10 -4.90 120.40 123.72 1n4s s VAL 81 Ca 0.53 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 1n4s s VAL 81 Cb -0.24 -4.52 -0.06 0.00 0.00 0.00 0.00 36.38 31.57 1n4s s VAL 81 CO 0.29 -1.15 0.62 -0.76 0.00 0.00 0.00 175.10 174.11 1n4s s LEU 82 N 3.45 4.01 0.44 3.92 1.43 -1.26 -3.10 118.68 127.58 1n4s s LEU 82 Ca 0.21 0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 53.97 1n4s s LEU 82 Cb -0.17 -3.73 -0.08 0.00 0.03 0.00 0.00 46.19 42.24 1n4s s LEU 82 CO 0.12 -0.23 1.20 -2.16 0.23 0.00 0.00 176.35 175.51 1n4s s PRO 83 N -3.47 3.81 0.85 1.29 0.04 -1.26 -4.34 135.00 131.93 1n4s s PRO 83 Ca 0.47 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 63.26 1n4s s PRO 83 Cb -0.11 -2.51 0.10 0.00 0.04 0.00 0.00 34.50 32.03 1n4s s PRO 83 CO 0.28 -0.53 1.11 0.95 0.04 0.00 0.00 177.00 178.85 1n4s s THR 84 N -1.46 2.57 0.24 1.26 -4.23 -1.26 -3.02 115.64 109.74 1n4s s THR 84 Ca 0.62 0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 61.21 1n4s s THR 84 Cb -0.31 -2.92 0.33 0.00 1.34 0.00 0.00 72.50 70.94 1n4s s THR 84 CO 0.38 -0.24 1.60 1.05 -0.54 0.00 0.00 174.62 176.87 1n4s h GLU 85 N -1.30 0.01 -0.00 3.99 9.09 -1.95 0.77 114.58 125.19 1n4s h GLU 85 Ca -0.49 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1n4s h GLU 85 Cb 1.30 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1n4s h GLU 85 CO 0.60 0.01 0.00 -0.40 0.05 0.00 0.00 179.01 179.27 1n4s n ASP 86 N -5.50 0.01 -4.29 3.06 3.85 -1.26 -4.91 116.55 107.52 1n4s n ASP 86 Ca 0.12 -1.49 -0.36 0.00 -0.71 0.00 0.00 54.79 52.35 1n4s n ASP 86 Cb 0.42 -0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.14 1n4s n ASP 86 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1n4s n ARG 87 N -0.75 -2.14 -0.23 0.11 1.74 0.27 -4.83 116.66 110.83 1n4s n ARG 87 Ca 0.12 0.27 0.11 0.00 -0.77 0.00 0.00 57.85 57.58 1n4s n ARG 87 Cb 0.06 -4.65 0.26 0.00 -1.02 0.00 0.00 32.46 27.11 1n4s n ARG 87 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n4s n SER 88 N -2.69 3.33 -0.70 0.55 3.41 -1.26 -4.22 113.62 112.02 1n4s n SER 88 Ca -0.04 -1.97 0.06 0.00 -0.26 0.00 0.00 58.87 56.66 1n4s n SER 88 Cb 0.55 -0.30 0.15 0.00 -0.26 0.00 0.00 64.21 64.35 1n4s n SER 88 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1n4s n ASN 89 N 1.37 1.57 -0.28 4.04 6.94 -1.26 -4.83 115.26 122.81 1n4s n ASN 89 Ca 0.20 -3.28 -0.00 0.00 -0.02 0.00 0.00 54.58 51.48 1n4s n ASN 89 Cb 0.57 -0.45 0.13 0.00 -2.36 0.00 0.00 39.78 37.66 1n4s n ASN 89 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1n4s h LEU 90 N 0.79 0.75 0.00 -4.53 3.38 -1.95 -1.41 115.31 112.34 1n4s h LEU 90 Ca -0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1n4s h LEU 90 Cb 1.21 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1n4s h LEU 90 CO 0.02 0.48 0.00 0.47 0.09 0.00 0.00 178.44 179.50 1n4s n ASP 91 N -4.67 0.00 -0.04 -0.43 8.00 -1.26 -1.93 116.55 116.21 1n4s n ASP 91 Ca 0.11 0.04 0.03 0.00 0.71 0.00 0.00 54.79 55.68 1n4s n ASP 91 Cb 0.17 -0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1n4s n ASP 91 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1n4s n ARG 92 N -1.13 2.14 -2.40 -1.24 1.74 -0.53 -4.61 116.66 110.62 1n4s n ARG 92 Ca 0.02 -1.65 -0.29 0.00 -0.77 0.00 0.00 57.85 55.15 1n4s n ARG 92 Cb 0.02 -1.06 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 1n4s n ARG 92 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n4s n GLY 94 N -2.20 0.16 3.31 0.00 0.00 -1.18 -4.42 105.19 100.86 1n4s n GLY 94 Ca 0.03 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 1n4s n GLY 94 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n4s s PHE 95 N -4.00 1.90 0.36 1.61 0.40 -1.26 0.03 117.98 117.02 1n4s s PHE 95 Ca 0.00 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1n4s s PHE 95 Cb 0.00 -1.04 -0.04 0.00 0.51 0.00 0.00 43.02 42.46 1n4s s PHE 95 CO 0.00 0.24 0.59 1.03 0.70 0.00 0.00 175.22 177.78 1n4s s ARG 96 N -1.97 3.53 0.35 0.44 0.52 0.72 -1.04 118.95 121.50 1n4s s ARG 96 Ca 0.08 -0.16 0.19 0.00 -0.52 0.00 0.00 55.73 55.32 1n4s s ARG 96 Cb -0.10 -2.61 0.30 0.00 0.52 0.00 0.00 34.95 33.06 1n4s s ARG 96 CO 0.05 0.10 1.56 0.78 0.02 0.00 0.00 175.30 177.81 1n4s h GLY 97 N 0.86 0.00 -0.42 -3.53 0.00 -1.89 -3.46 103.07 94.64 1n4s h GLY 97 Ca -0.49 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.90 1n4s h GLY 97 CO 0.62 0.00 0.19 -1.14 0.00 0.00 0.00 176.54 176.21 1n4s n SER 98 N -3.21 -0.42 -2.00 0.19 3.41 -1.26 -1.52 113.62 108.80 1n4s n SER 98 Ca 0.02 -1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 57.34 1n4s n SER 98 Cb 0.62 0.67 0.25 0.00 -0.26 0.00 0.00 64.21 65.50 1n4s n SER 98 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1n4s n SER 99 N -0.65 4.41 0.19 4.04 3.41 -1.26 -4.65 113.62 119.12 1n4s n SER 99 Ca 0.00 -3.24 0.12 0.00 -0.26 0.00 0.00 58.87 55.49 1n4s n SER 99 Cb 0.16 -0.76 0.63 0.00 -0.26 0.00 0.00 64.21 63.98 1n4s n SER 99 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1n4s h TYR 100 N 2.07 0.00 0.00 7.33 -0.00 -1.96 -2.12 116.97 122.29 1n4s h TYR 100 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.08 1n4s h TYR 100 Cb 2.39 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 39.12 1n4s h TYR 100 CO 1.30 0.00 -0.06 1.28 -0.00 0.00 0.00 178.16 180.68 1n4s n LEU 101 N -2.35 0.75 0.00 0.10 4.77 -1.26 -4.93 117.00 114.08 1n4s n LEU 101 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1n4s n LEU 101 Cb 0.11 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1n4s n LEU 101 CO 0.10 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1n4s n GLY 102 N 1.33 0.70 3.73 -0.72 0.00 -0.80 -5.03 105.19 104.39 1n4s n GLY 102 Ca 0.05 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1n4s n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n4s s ILE 103 N -2.00 3.42 0.20 -0.61 1.01 -1.26 -4.94 121.20 117.02 1n4s s ILE 103 Ca 0.00 1.11 -0.33 0.00 0.00 0.00 0.00 60.65 61.43 1n4s s ILE 103 Cb 0.00 -3.71 -0.14 0.00 0.01 0.00 0.00 42.46 38.63 1n4s s ILE 103 CO 0.00 0.14 1.46 -0.81 0.00 0.00 0.00 174.94 175.73 1n4s n PRO 104 N 3.13 2.02 -1.67 2.79 -0.04 -1.26 -4.85 135.00 135.11 1n4s n PRO 104 Ca 0.08 0.72 -0.55 0.00 -0.04 0.00 0.00 63.50 63.71 1n4s n PRO 104 Cb 0.43 -2.42 -0.07 0.00 -0.04 0.00 0.00 33.50 31.41 1n4s n PRO 104 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1n4s n PHE 105 N 2.50 1.90 -3.28 0.54 7.35 -1.26 -4.95 117.46 120.24 1n4s n PHE 105 Ca 0.14 0.54 -0.08 0.00 -0.76 0.00 0.00 57.45 57.29 1n4s n PHE 105 Cb 0.30 -2.43 -0.05 0.00 0.35 0.00 0.00 39.48 37.65 1n4s n PHE 105 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1n4s s ASN 106 N 2.55 0.05 -0.51 -2.13 2.47 -1.26 -5.06 114.94 111.05 1n4s s ASN 106 Ca 0.93 -0.58 -0.04 0.00 0.42 0.00 0.00 52.86 53.59 1n4s s ASN 106 Cb -1.01 1.22 -0.04 0.00 -1.45 0.00 0.00 41.25 39.98 1n4s s ASN 106 CO 0.59 -0.31 1.62 -0.81 -3.72 0.00 0.00 177.10 174.47 1n4s n PRO 107 N 5.05 1.15 -4.06 0.43 -0.04 -1.26 -4.07 135.00 132.20 1n4s n PRO 107 Ca 0.04 -1.05 -0.31 0.00 -0.04 0.00 0.00 63.50 62.14 1n4s n PRO 107 Cb 0.50 -2.27 -0.01 0.00 -0.04 0.00 0.00 33.50 31.68 1n4s n PRO 107 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1n4s n SER 108 N 4.70 -2.54 0.00 3.54 7.64 -1.10 -4.75 113.62 121.11 1n4s n SER 108 Ca 0.26 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1n4s n SER 108 Cb 0.09 -3.12 0.00 0.00 -1.01 0.00 0.00 64.21 60.16 1n4s n SER 108 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n4s n LYS 109 N -4.45 0.00 -1.29 1.43 5.02 -1.26 -5.02 118.16 112.60 1n4s n LYS 109 Ca -0.07 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.93 1n4s n LYS 109 Cb 0.57 -0.12 0.19 0.00 -0.02 0.00 0.00 35.03 35.65 1n4s n LYS 109 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1n4s s ASN 110 N -1.00 2.18 0.84 4.39 6.03 -1.26 -5.05 114.94 121.07 1n4s s ASN 110 Ca 0.00 0.83 0.00 0.00 -1.03 0.00 0.00 52.86 52.66 1n4s s ASN 110 Cb 0.00 -1.26 0.00 0.00 -3.03 0.00 0.00 41.25 36.96 1n4s s ASN 110 CO 0.00 -3.36 0.00 -0.81 -2.03 0.00 0.00 177.10 170.90 1n4s n PRO 111 N -4.28 -1.04 -3.19 3.55 -0.04 -1.26 -4.98 135.00 123.75 1n4s n PRO 111 Ca 0.09 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.16 1n4s n PRO 111 Cb 0.59 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.99 1n4s n PRO 111 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1n4s s GLY 112 N -2.07 2.70 -0.52 0.55 0.00 -1.17 -4.98 107.32 101.83 1n4s s GLY 112 Ca 0.00 0.10 -0.20 0.00 0.00 0.00 0.00 44.72 44.61 1n4s s GLY 112 CO 0.00 0.64 0.69 -1.08 0.00 0.00 0.00 173.10 173.36 1n4s s THR 113 N -0.78 4.77 0.14 0.90 -1.32 -1.26 -4.50 115.64 113.60 1n4s s THR 113 Ca 0.31 -0.38 -0.33 0.00 -1.21 0.00 0.00 61.69 60.07 1n4s s THR 113 Cb -0.20 -4.36 -0.17 0.00 -1.51 0.00 0.00 72.50 66.26 1n4s s THR 113 CO 0.20 -0.90 1.02 0.00 -2.21 0.00 0.00 174.62 172.73 1n4s n ALA 114 N 6.45 -1.79 -3.68 11.08 0.00 -1.26 -5.00 120.51 126.31 1n4s n ALA 114 Ca -0.05 0.49 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 1n4s n ALA 114 Cb 0.46 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 17.91 1n4s n ALA 114 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1n4s s HIS 115 N -0.32 -0.67 0.47 0.00 5.04 -1.26 -5.06 115.29 113.48 1n4s s HIS 115 Ca 0.75 1.39 0.28 0.00 -1.54 0.00 0.00 55.06 55.94 1n4s s HIS 115 Cb -0.95 0.30 1.34 0.00 0.04 0.00 0.00 32.58 33.31 1n4s s HIS 115 CO 0.54 -0.38 1.77 -1.35 -2.34 0.00 0.00 174.74 172.98 1n4s h PRO 116 N 7.34 0.18 0.00 2.88 0.11 -2.05 -2.92 132.00 137.54 1n4s h PRO 116 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1n4s h PRO 116 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1n4s h PRO 116 CO 0.25 0.12 -0.06 0.66 -0.21 0.00 0.00 178.00 178.76 1n4s n TYR 117 N -4.42 0.00 -3.13 0.65 4.01 -1.26 -5.02 117.16 107.98 1n4s n TYR 117 Ca 0.27 -0.55 -0.40 0.00 -0.16 0.00 0.00 57.90 57.05 1n4s n TYR 117 Cb 1.11 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.99 1n4s n TYR 117 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1n4s s ASP 118 N -1.54 6.62 0.26 7.72 2.15 -1.11 -5.02 116.67 125.76 1n4s s ASP 118 Ca 0.11 0.75 -0.17 0.00 0.43 0.00 0.00 52.55 53.67 1n4s s ASP 118 Cb 0.10 -2.34 0.01 0.00 -0.30 0.00 0.00 42.92 40.39 1n4s s ASP 118 CO 0.01 -0.31 0.60 -0.94 -0.17 0.00 0.00 175.17 174.37 1n4s s SER 119 N 1.33 -0.19 0.80 -0.34 1.04 -1.26 -4.90 113.70 110.18 1n4s s SER 119 Ca 0.27 -0.74 -0.09 0.00 0.48 0.00 0.00 55.95 55.87 1n4s s SER 119 Cb -0.16 0.66 0.12 0.00 0.10 0.00 0.00 66.02 66.74 1n4s s SER 119 CO 0.09 -1.24 1.13 -0.83 0.98 0.00 0.00 173.24 173.37 1n4s s GLY 120 N -2.96 1.72 -0.07 7.32 0.00 -0.64 -4.63 107.32 108.06 1n4s s GLY 120 Ca 0.16 -1.13 -0.00 0.00 0.00 0.00 0.00 44.72 43.75 1n4s s GLY 120 CO 0.07 -0.57 -0.04 -1.58 0.00 0.00 0.00 173.10 170.98 1n4s s HIS 121 N -3.47 0.95 0.29 1.90 5.04 -0.20 -4.60 115.29 115.20 1n4s s HIS 121 Ca 0.66 -0.35 0.03 0.00 -1.54 0.00 0.00 55.06 53.86 1n4s s HIS 121 Cb -0.08 -0.89 0.73 0.00 0.04 0.00 0.00 32.58 32.38 1n4s s HIS 121 CO 0.48 -0.33 1.66 0.97 -2.34 0.00 0.00 174.74 175.17 1n4s h ILE 122 N 6.21 0.36 0.00 0.89 2.10 -1.18 0.40 117.51 126.30 1n4s h ILE 122 Ca -0.28 -0.09 -0.04 0.00 1.08 0.00 0.00 64.86 65.53 1n4s h ILE 122 Cb 1.14 0.07 -0.01 0.00 -1.09 0.00 0.00 36.82 36.93 1n4s h ILE 122 CO 0.37 0.05 -0.21 0.00 -1.08 0.00 0.00 178.15 177.28 1n4s h ALA 123 N 1.76 1.10 0.14 0.18 0.00 -1.94 -1.45 119.26 119.05 1n4s h ALA 123 Ca 0.56 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.98 1n4s h ALA 123 Cb 1.12 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1n4s h ALA 123 CO -0.61 0.26 -1.50 0.52 0.00 0.00 0.00 179.25 177.91 1n4s h MET 124 N 0.00 0.29 -0.75 0.00 2.86 -0.59 -1.66 114.93 115.08 1n4s h MET 124 Ca -0.00 -0.49 -0.04 0.00 -2.06 0.00 0.00 59.70 57.11 1n4s h MET 124 Cb 0.62 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 1n4s h MET 124 CO 0.03 1.17 0.32 1.15 1.06 0.00 0.00 176.91 180.64 1n4s h THR 125 N 0.08 1.25 0.81 2.22 2.02 -0.68 0.40 112.91 119.01 1n4s h THR 125 Ca -0.23 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 1n4s h THR 125 Cb 2.03 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1n4s h THR 125 CO 0.18 0.31 -0.39 0.22 0.37 0.00 0.00 175.52 176.21 1n4s h TYR 126 N 1.08 -1.01 -0.04 3.16 3.20 -1.30 -1.80 116.97 120.25 1n4s h TYR 126 Ca 0.25 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1n4s h TYR 126 Cb 0.19 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1n4s h TYR 126 CO 0.02 -0.63 -0.13 1.79 -1.64 0.00 0.00 178.16 177.57 1n4s h THR 127 N -1.29 1.12 0.62 1.81 1.35 -1.25 -1.14 112.91 114.13 1n4s h THR 127 Ca -0.11 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 65.17 1n4s h THR 127 Cb 0.84 1.23 0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1n4s h THR 127 CO 0.18 0.16 -0.30 1.23 -0.25 0.00 0.00 175.52 176.55 1n4s h GLY 128 N 0.50 -0.87 0.66 5.82 0.00 -0.16 0.11 103.07 109.12 1n4s h GLY 128 Ca 0.01 0.32 0.06 0.00 0.00 0.00 0.00 47.33 47.73 1n4s h GLY 128 CO 0.02 -0.32 0.32 1.41 0.00 0.00 0.00 176.54 177.97 1n4s h LEU 129 N -1.01 0.46 -0.76 3.11 3.38 -1.17 -1.14 115.31 118.18 1n4s h LEU 129 Ca -0.09 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1n4s h LEU 129 Cb 0.69 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1n4s h LEU 129 CO 0.14 0.30 0.46 -1.28 0.09 0.00 0.00 178.44 178.16 1n4s h SER 130 N 0.60 0.73 -0.49 -0.43 0.87 -1.12 -1.81 113.55 111.90 1n4s h SER 130 Ca 0.28 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.79 1n4s h SER 130 Cb 0.19 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1n4s h SER 130 CO -0.19 0.48 0.04 0.00 -0.53 0.00 0.00 176.83 176.63 1n4s h LEU 132 N 0.70 0.57 -0.66 0.00 3.38 -0.77 -0.13 115.31 118.40 1n4s h LEU 132 Ca 0.14 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1n4s h LEU 132 Cb 0.46 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1n4s h LEU 132 CO 0.02 0.39 0.20 0.40 0.09 0.00 0.00 178.44 179.54 1n4s h ILE 133 N 0.70 1.25 -0.73 1.22 2.04 -1.19 -1.01 117.51 119.79 1n4s h ILE 133 Ca 0.26 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1n4s h ILE 133 Cb 0.08 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1n4s h ILE 133 CO -0.13 0.33 0.29 0.40 0.00 0.00 0.00 178.15 179.05 1n4s h ILE 134 N 0.95 1.25 0.00 -0.67 2.04 -0.76 -2.27 117.51 118.06 1n4s h ILE 134 Ca 0.21 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1n4s h ILE 134 Cb 0.30 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1n4s h ILE 134 CO -0.01 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.64 1n4s n LEU 135 N -4.29 0.00 0.00 1.44 4.77 -0.12 -4.90 117.00 113.91 1n4s n LEU 135 Ca 0.07 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1n4s n LEU 135 Cb 0.18 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1n4s n LEU 135 CO 0.40 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1n4s n GLY 136 N 0.87 0.63 3.74 -0.72 0.00 -0.85 -4.95 105.19 103.90 1n4s n GLY 136 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1n4s n GLY 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n4s s ASP 137 N -2.96 4.48 0.00 1.61 -1.08 -0.43 -4.95 116.67 113.35 1n4s s ASP 137 Ca 0.00 2.17 0.22 0.00 -0.52 0.00 0.00 52.55 54.42 1n4s s ASP 137 Cb 0.00 -2.57 0.49 0.00 -1.46 0.00 0.00 42.92 39.38 1n4s s ASP 137 CO 0.00 -2.06 1.43 -0.90 0.52 0.00 0.00 175.17 174.16 1n4s n ASP 138 N -2.75 3.58 -1.10 -0.34 5.68 -1.26 -4.49 116.55 115.87 1n4s n ASP 138 Ca 0.12 -1.98 -0.14 0.00 -0.50 0.00 0.00 54.79 52.28 1n4s n ASP 138 Cb 0.51 -0.33 -0.06 0.00 -1.14 0.00 0.00 41.12 40.10 1n4s n ASP 138 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1n4s n LEU 139 N 1.48 -0.96 0.20 -2.12 4.32 -1.26 -4.88 117.00 113.78 1n4s n LEU 139 Ca 0.20 0.36 0.05 0.00 -0.02 0.00 0.00 56.01 56.60 1n4s n LEU 139 Cb 0.60 -2.29 0.41 0.00 -1.62 0.00 0.00 43.42 40.52 1n4s n LEU 139 CO 0.16 -0.83 0.75 0.77 -1.22 0.00 0.00 177.39 177.01 1n4s h SER 140 N 0.00 0.00 -0.06 -1.43 4.64 -2.02 -2.47 113.55 112.20 1n4s h SER 140 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1n4s h SER 140 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1n4s h SER 140 CO 0.43 0.34 0.00 0.54 -0.87 0.00 0.00 176.83 177.27 1n4s n ARG 141 N -3.82 1.48 -3.08 4.77 1.74 -1.26 -4.81 116.66 111.67 1n4s n ARG 141 Ca -0.01 -0.71 -0.40 0.00 -0.77 0.00 0.00 57.85 55.96 1n4s n ARG 141 Cb 0.41 -1.42 -0.05 0.00 -1.02 0.00 0.00 32.46 30.38 1n4s n ARG 141 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1n4s s VAL 142 N -1.93 5.01 -1.20 1.55 1.01 -0.93 -4.97 120.40 118.95 1n4s s VAL 142 Ca 0.36 1.28 -0.19 0.00 0.00 0.00 0.00 61.98 63.43 1n4s s VAL 142 Cb 0.19 -3.98 0.07 0.00 0.00 0.00 0.00 36.38 32.66 1n4s s VAL 142 CO 0.30 0.13 1.61 -0.62 0.00 0.00 0.00 175.10 176.53 1n4s s ASP 143 N 1.09 6.74 0.21 3.32 -1.08 -1.26 -4.82 116.67 120.87 1n4s s ASP 143 Ca 0.31 -2.15 -0.11 0.00 -0.52 0.00 0.00 52.55 50.08 1n4s s ASP 143 Cb -0.16 -2.56 0.29 0.00 -1.46 0.00 0.00 42.92 39.03 1n4s s ASP 143 CO 0.12 -1.25 1.66 0.11 0.52 0.00 0.00 175.17 176.33 1n4s h LYS 144 N 8.28 0.11 -0.44 4.34 1.57 -1.93 -1.16 116.57 127.35 1n4s h LYS 144 Ca 0.36 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1n4s h LYS 144 Cb 0.92 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1n4s h LYS 144 CO 1.43 0.07 0.12 0.93 -0.57 0.00 0.00 179.45 181.43 1n4s h GLU 145 N 0.11 0.65 -0.30 3.15 4.39 -1.99 -1.54 114.58 119.04 1n4s h GLU 145 Ca 0.32 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 1n4s h GLU 145 Cb 0.52 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1n4s h GLU 145 CO -0.53 0.58 -0.05 0.00 -1.16 0.00 0.00 179.01 177.85 1n4s h ALA 146 N 1.50 0.41 -0.42 3.43 0.00 -1.63 -1.17 119.26 121.39 1n4s h ALA 146 Ca 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1n4s h ALA 146 Cb 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1n4s h ALA 146 CO -0.01 0.22 0.24 0.00 0.00 0.00 0.00 179.25 179.70 1n4s h LEU 148 N 0.55 0.64 -0.50 0.00 3.38 -1.22 0.16 115.31 118.32 1n4s h LEU 148 Ca 0.15 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1n4s h LEU 148 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1n4s h LEU 148 CO -0.03 0.65 0.05 0.00 0.09 0.00 0.00 178.44 179.21 1n4s h ALA 149 N 1.43 0.67 -0.67 1.53 0.00 -0.73 -0.77 119.26 120.72 1n4s h ALA 149 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1n4s h ALA 149 Cb 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1n4s h ALA 149 CO 0.00 0.43 0.28 0.78 0.00 0.00 0.00 179.25 180.74 1n4s h GLY 150 N 0.72 1.07 1.00 0.00 0.00 -0.21 -2.59 103.07 103.06 1n4s h GLY 150 Ca 0.15 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1n4s h GLY 150 CO 0.02 0.54 -0.11 -2.00 0.00 0.00 0.00 176.54 174.99 1n4s h LEU 151 N 0.95 -0.26 -0.88 3.11 6.46 -0.35 -2.66 115.31 121.68 1n4s h LEU 151 Ca 0.23 0.01 0.17 0.00 -0.12 0.00 0.00 57.88 58.16 1n4s h LEU 151 Cb 0.19 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.09 1n4s h LEU 151 CO -0.02 -0.18 0.46 0.03 -0.62 0.00 0.00 178.44 178.10 1n4s h ARG 152 N -0.30 0.58 0.00 1.25 3.08 -0.85 0.96 114.38 119.10 1n4s h ARG 152 Ca -0.03 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1n4s h ARG 152 Cb 0.23 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1n4s h ARG 152 CO 0.05 0.38 -0.04 0.00 -1.07 0.00 0.00 179.97 179.29 1n4s h ALA 153 N 1.60 1.34 0.00 0.04 0.00 -1.11 -2.56 119.26 118.57 1n4s h ALA 153 Ca 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1n4s h ALA 153 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1n4s h ALA 153 CO -0.40 0.05 -0.16 -0.07 0.00 0.00 0.00 179.25 178.67 1n4s h LEU 154 N 0.00 0.00 -9.52 0.00 3.38 -0.66 -3.46 115.31 105.04 1n4s h LEU 154 Ca -0.00 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 1n4s h LEU 154 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1n4s h LEU 154 CO 0.00 0.02 0.43 -1.58 0.09 0.00 0.00 178.44 177.41 1n4s s GLN 155 N -3.13 4.58 0.68 1.13 0.74 -0.97 -1.48 119.66 121.20 1n4s s GLN 155 Ca 0.09 1.57 -0.02 0.00 0.05 0.00 0.00 55.36 57.05 1n4s s GLN 155 Cb 0.12 -3.37 0.09 0.00 1.10 0.00 0.00 33.01 30.94 1n4s s GLN 155 CO 0.64 0.01 0.95 -0.51 -0.55 0.00 0.00 175.29 175.82 1n4s s LEU 156 N 0.43 3.02 0.27 3.68 1.43 0.38 -4.97 118.68 122.92 1n4s s LEU 156 Ca 0.51 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.54 1n4s s LEU 156 Cb -0.25 -2.53 0.37 0.00 0.03 0.00 0.00 46.19 43.81 1n4s s LEU 156 CO 0.30 -1.62 1.93 1.05 0.23 0.00 0.00 176.35 178.25 1n4s h GLU 157 N -0.41 1.19 0.00 1.70 4.11 -1.97 -1.62 114.58 117.58 1n4s h GLU 157 Ca -0.40 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1n4s h GLU 157 Cb 1.29 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1n4s h GLU 157 CO 0.48 0.78 0.00 -0.40 0.07 0.00 0.00 179.01 179.95 1n4s n ASP 158 N -4.42 0.00 0.00 3.06 3.85 -1.26 -4.87 116.55 112.91 1n4s n ASP 158 Ca 0.12 -0.61 0.00 0.00 -0.71 0.00 0.00 54.79 53.59 1n4s n ASP 158 Cb 0.06 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 1n4s n ASP 158 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n4s n GLY 159 N 0.38 2.41 3.95 6.12 0.00 -0.61 -4.06 105.19 113.38 1n4s n GLY 159 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1n4s n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n4s s SER 160 N -1.41 3.01 0.18 1.61 1.04 -1.26 -3.95 113.70 112.91 1n4s s SER 160 Ca 0.00 0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.54 1n4s s SER 160 Cb 0.00 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1n4s s SER 160 CO 0.00 -2.78 -0.17 -0.36 0.98 0.00 0.00 173.24 170.91 1n4s s PHE 161 N -3.84 1.77 0.38 5.02 0.40 -1.26 -0.47 117.98 119.98 1n4s s PHE 161 Ca 0.76 -0.50 0.07 0.00 -0.60 0.00 0.00 56.93 56.66 1n4s s PHE 161 Cb -0.02 -0.86 -0.00 0.00 0.51 0.00 0.00 43.02 42.64 1n4s s PHE 161 CO 0.53 0.34 0.48 0.00 0.70 0.00 0.00 175.22 177.26 1n4s h ALA 163 N 0.85 0.63 -3.39 0.00 0.00 -1.89 -3.44 119.26 112.01 1n4s h ALA 163 Ca -0.43 -1.43 -0.29 0.00 0.00 0.00 0.00 54.91 52.76 1n4s h ALA 163 Cb 1.27 0.56 -0.23 0.00 0.00 0.00 0.00 17.79 19.38 1n4s h ALA 163 CO 0.51 1.47 -0.74 0.14 0.00 0.00 0.00 179.25 180.63 1n4s s VAL 164 N -2.59 0.52 0.58 0.00 -7.23 -1.26 -0.64 120.40 109.78 1n4s s VAL 164 Ca -0.11 -0.83 0.28 0.00 -1.81 0.00 0.00 61.98 59.51 1n4s s VAL 164 Cb 0.07 -0.55 0.36 0.00 0.56 0.00 0.00 36.38 36.83 1n4s s VAL 164 CO 0.81 -0.23 2.11 1.55 -0.31 0.00 0.00 175.10 179.02 1n4s h PRO 165 N 4.94 0.00 0.00 4.82 0.13 -1.86 0.31 132.00 140.34 1n4s h PRO 165 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1n4s h PRO 165 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1n4s h PRO 165 CO 0.43 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.59 1n4s n GLU 166 N -3.88 0.13 0.00 0.86 4.71 -1.26 -4.97 120.64 116.24 1n4s n GLU 166 Ca 0.02 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.51 1n4s n GLU 166 Cb 0.32 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1n4s n GLU 166 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1n4s n GLY 167 N 0.15 2.68 1.29 0.62 0.00 0.10 -5.17 105.19 104.87 1n4s n GLY 167 Ca 0.03 -1.69 -0.00 0.00 0.00 0.00 0.00 46.02 44.36 1n4s n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n4s n SER 168 N 0.00 -0.48 -4.77 1.61 3.41 -1.26 -4.73 113.62 107.39 1n4s n SER 168 Ca 0.00 -1.19 -0.32 0.00 -0.26 0.00 0.00 58.87 57.10 1n4s n SER 168 Cb 0.00 0.77 0.06 0.00 -0.26 0.00 0.00 64.21 64.78 1n4s n SER 168 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1n4s s GLU 169 N -2.01 2.71 -0.04 4.33 1.03 -1.26 -4.85 118.70 118.61 1n4s s GLU 169 Ca 0.09 1.31 0.03 0.00 0.03 0.00 0.00 54.97 56.42 1n4s s GLU 169 Cb -0.01 -1.94 0.01 0.00 -0.80 0.00 0.00 34.13 31.39 1n4s s GLU 169 CO 0.01 -1.31 -0.10 0.54 -1.33 0.00 0.00 175.26 173.06 1n4s s ASN 170 N -2.84 1.45 0.13 0.83 4.22 -1.26 -4.16 114.94 113.32 1n4s s ASN 170 Ca 0.65 -0.23 -0.11 0.00 -2.14 0.00 0.00 52.86 51.03 1n4s s ASN 170 Cb -0.19 -0.50 0.04 0.00 1.28 0.00 0.00 41.25 41.88 1n4s s ASN 170 CO 0.45 0.06 0.55 -0.90 -2.04 0.00 0.00 177.10 175.22 1n4s n ASP 171 N 3.48 -1.05 -0.29 3.54 5.68 -1.20 -4.94 116.55 121.78 1n4s n ASP 171 Ca -0.20 -1.60 0.14 0.00 -0.50 0.00 0.00 54.79 52.63 1n4s n ASP 171 Cb 0.53 1.71 0.40 0.00 -1.14 0.00 0.00 41.12 42.62 1n4s n ASP 171 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1n4s h MET 172 N 0.00 0.61 -0.72 0.11 1.85 -1.77 -2.28 114.93 112.74 1n4s h MET 172 Ca -0.16 -0.04 0.14 0.00 -0.61 0.00 0.00 59.70 59.03 1n4s h MET 172 Cb 0.68 -0.14 -0.09 0.00 0.43 0.00 0.00 31.60 32.47 1n4s h MET 172 CO 0.21 0.41 0.25 0.00 -0.40 0.00 0.00 176.91 177.38 1n4s h ARG 173 N 0.63 0.37 0.00 0.39 3.08 -1.94 -0.75 114.38 116.17 1n4s h ARG 173 Ca 0.49 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.50 1n4s h ARG 173 Cb 0.90 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 1n4s h ARG 173 CO -0.24 0.25 -0.07 0.74 -1.07 0.00 0.00 179.97 179.58 1n4s h PHE 174 N 0.39 0.00 -0.49 3.04 0.05 -1.70 -2.57 116.94 115.65 1n4s h PHE 174 Ca 0.39 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 62.05 1n4s h PHE 174 Cb 0.59 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.53 1n4s h PHE 174 CO -0.19 0.07 -0.20 0.28 -0.18 0.00 0.00 178.31 178.09 1n4s h VAL 175 N 0.00 1.27 -0.59 -0.55 2.07 -1.09 -0.94 116.25 116.41 1n4s h VAL 175 Ca -0.00 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 1n4s h VAL 175 Cb 0.93 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1n4s h VAL 175 CO 0.01 0.47 0.10 0.22 0.02 0.00 0.00 177.57 178.39 1n4s h TYR 176 N 0.87 1.03 -0.33 1.57 3.20 -1.15 -1.02 116.97 121.14 1n4s h TYR 176 Ca 0.11 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1n4s h TYR 176 Cb 0.78 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1n4s h TYR 176 CO 0.05 0.89 0.18 0.00 -1.64 0.00 0.00 178.16 177.64 1n4s h ALA 178 N 1.04 0.60 -0.40 0.00 0.00 -0.99 -0.89 119.26 118.63 1n4s h ALA 178 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1n4s h ALA 178 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1n4s h ALA 178 CO -0.02 -0.00 0.24 0.77 0.00 0.00 0.00 179.25 180.24 1n4s h SER 179 N 0.59 0.40 -0.83 0.00 0.02 -0.83 -1.29 113.55 111.61 1n4s h SER 179 Ca 0.18 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1n4s h SER 179 Cb -0.01 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1n4s h SER 179 CO -0.07 0.29 0.42 0.00 -1.14 0.00 0.00 176.83 176.33 1n4s h ILE 181 N 1.17 1.09 -0.97 0.00 2.04 -0.76 0.44 117.51 120.52 1n4s h ILE 181 Ca 0.29 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.81 1n4s h ILE 181 Cb 0.09 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1n4s h ILE 181 CO -0.04 0.10 0.63 0.00 0.00 0.00 0.00 178.15 178.84 1n4s h TYR 183 N 1.20 0.21 -0.51 0.00 3.20 -0.88 0.15 116.97 120.35 1n4s h TYR 183 Ca 0.40 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.15 1n4s h TYR 183 Cb 0.05 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1n4s h TYR 183 CO -0.01 0.37 -0.04 0.52 -1.64 0.00 0.00 178.16 177.37 1n4s h MET 184 N -0.00 0.88 -0.06 1.82 2.86 -0.50 -1.14 114.93 118.78 1n4s h MET 184 Ca 0.04 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1n4s h MET 184 Cb 0.27 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1n4s h MET 184 CO 0.00 0.90 0.00 1.28 1.06 0.00 0.00 176.91 180.15 1n4s n LEU 185 N -4.18 0.69 -4.17 1.22 4.77 0.01 -4.90 117.00 110.43 1n4s n LEU 185 Ca 0.02 -0.28 -0.30 0.00 -0.03 0.00 0.00 56.01 55.43 1n4s n LEU 185 Cb 0.34 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1n4s n LEU 185 CO 0.43 0.14 -0.33 -3.20 -1.33 0.00 0.00 177.39 173.10 1n4s n ASN 186 N -0.35 -0.03 -3.47 -1.43 5.15 -0.15 -4.93 115.26 110.04 1n4s n ASN 186 Ca 0.16 -1.14 -0.02 0.00 -0.60 0.00 0.00 54.58 52.98 1n4s n ASN 186 Cb 0.18 -2.30 -0.04 0.00 -0.53 0.00 0.00 39.78 37.09 1n4s n ASN 186 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1n4s s ASN 187 N -4.24 -0.92 -0.11 1.20 3.84 -0.14 -5.02 114.94 109.54 1n4s s ASN 187 Ca 0.10 1.13 0.11 0.00 0.21 0.00 0.00 52.86 54.41 1n4s s ASN 187 Cb -0.06 1.98 0.52 0.00 -0.55 0.00 0.00 41.25 43.14 1n4s s ASN 187 CO 0.95 -0.24 1.35 0.79 -2.79 0.00 0.00 177.10 177.16 1n4s n TRP 188 N 5.43 1.16 0.95 0.43 7.02 -1.26 -4.03 117.44 127.14 1n4s n TRP 188 Ca -0.07 -0.44 0.10 0.00 -1.02 0.00 0.00 57.50 56.07 1n4s n TRP 188 Cb 0.50 -0.26 0.50 0.00 -2.42 0.00 0.00 31.31 29.63 1n4s n TRP 188 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1n4s n SER 189 N 0.60 0.00 0.04 -0.99 3.41 -1.26 -2.59 113.62 112.83 1n4s n SER 189 Ca 0.18 -0.04 0.10 0.00 -0.26 0.00 0.00 58.87 58.85 1n4s n SER 189 Cb 0.74 -0.27 0.42 0.00 -0.26 0.00 0.00 64.21 64.84 1n4s n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n4s n GLY 190 N 0.37 -1.23 3.35 5.00 0.00 -1.26 -4.81 105.19 106.62 1n4s n GLY 190 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1n4s n GLY 190 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1n4s s MET 191 N -3.08 1.12 -0.91 1.61 0.23 -1.07 -2.53 119.30 114.67 1n4s s MET 191 Ca 0.08 -0.83 -0.17 0.00 -1.03 0.00 0.00 55.69 53.74 1n4s s MET 191 Cb 0.12 0.46 0.17 0.00 -1.53 0.00 0.00 34.83 34.04 1n4s s MET 191 CO 0.38 -0.44 1.02 0.34 -2.03 0.00 0.00 175.02 174.29 1n4s s ASP 192 N -2.85 6.72 0.34 -1.18 3.68 -1.26 -4.90 116.67 117.22 1n4s s ASP 192 Ca 0.06 -2.35 0.11 0.00 2.13 0.00 0.00 52.55 52.50 1n4s s ASP 192 Cb 0.02 -2.33 0.88 0.00 -1.45 0.00 0.00 42.92 40.04 1n4s s ASP 192 CO -0.08 -0.86 1.78 -0.03 0.13 0.00 0.00 175.17 176.11 1n4s h MET 193 N 8.34 0.60 -0.60 4.34 1.85 -1.98 -1.33 114.93 126.15 1n4s h MET 193 Ca 0.15 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.20 1n4s h MET 193 Cb 1.02 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.89 1n4s h MET 193 CO 0.99 0.40 0.36 -0.22 -0.40 0.00 0.00 176.91 178.03 1n4s h LYS 194 N 0.62 0.81 -0.12 0.39 3.64 -2.00 -0.76 116.57 119.15 1n4s h LYS 194 Ca 0.57 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.72 1n4s h LYS 194 Cb 1.09 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1n4s h LYS 194 CO -0.34 0.59 -0.57 0.87 -2.27 0.00 0.00 179.45 177.73 1n4s h LYS 195 N 0.81 0.36 -0.36 1.90 1.57 -1.64 -2.21 116.57 117.00 1n4s h LYS 195 Ca 0.21 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1n4s h LYS 195 Cb -0.01 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1n4s h LYS 195 CO -0.04 0.83 0.09 0.00 -0.57 0.00 0.00 179.45 179.76 1n4s h ALA 196 N 1.12 0.47 -0.84 3.86 0.00 -1.06 -1.48 119.26 121.32 1n4s h ALA 196 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1n4s h ALA 196 Cb 1.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1n4s h ALA 196 CO 0.10 0.14 0.52 0.82 0.00 0.00 0.00 179.25 180.82 1n4s h ILE 197 N 0.42 1.23 -0.73 0.00 2.04 -1.07 -0.98 117.51 118.42 1n4s h ILE 197 Ca 0.11 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1n4s h ILE 197 Cb 0.30 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1n4s h ILE 197 CO 0.00 0.24 0.34 -1.28 0.00 0.00 0.00 178.15 177.44 1n4s h SER 198 N 1.15 0.97 -0.53 1.72 0.87 -1.04 -0.71 113.55 115.98 1n4s h SER 198 Ca 0.30 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1n4s h SER 198 Cb -0.07 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.62 1n4s h SER 198 CO -0.06 0.84 0.22 0.22 -0.53 0.00 0.00 176.83 177.53 1n4s h TYR 199 N 1.03 0.80 -0.57 2.24 3.20 -0.31 -0.97 116.97 122.40 1n4s h TYR 199 Ca 0.25 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1n4s h TYR 199 Cb 0.14 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1n4s h TYR 199 CO 0.01 0.65 0.26 0.82 -1.64 0.00 0.00 178.16 178.26 1n4s h ILE 200 N 0.72 1.21 -0.21 1.81 2.04 -0.81 -2.43 117.51 119.84 1n4s h ILE 200 Ca 0.18 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1n4s h ILE 200 Cb 0.18 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1n4s h ILE 200 CO -0.02 0.24 0.11 0.03 0.00 0.00 0.00 178.15 178.51 1n4s h ARG 201 N 0.77 0.29 0.00 2.37 3.08 -0.90 -2.56 114.38 117.44 1n4s h ARG 201 Ca 0.19 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1n4s h ARG 201 Cb 0.14 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1n4s h ARG 201 CO -0.02 0.30 0.00 0.54 -1.07 0.00 0.00 179.97 179.72 1n4s n ARG 202 N -4.87 0.02 0.00 0.04 3.00 -0.39 -1.80 116.66 112.66 1n4s n ARG 202 Ca -0.03 0.41 0.12 0.00 -0.01 0.00 0.00 57.85 58.34 1n4s n ARG 202 Cb 0.09 -1.55 0.31 0.00 0.00 0.00 0.00 32.46 31.30 1n4s n ARG 202 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1n4s n SER 203 N -1.60 0.71 -4.70 0.55 3.41 -0.94 -3.93 113.62 107.13 1n4s n SER 203 Ca 0.01 -0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 57.69 1n4s n SER 203 Cb 0.08 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1n4s n SER 203 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1n4s s MET 204 N -2.79 4.23 0.73 4.33 0.00 -0.74 -1.69 119.30 123.37 1n4s s MET 204 Ca 0.17 2.25 -0.07 0.00 0.00 0.00 0.00 55.69 58.03 1n4s s MET 204 Cb 0.18 -3.46 0.07 0.00 0.00 0.00 0.00 34.83 31.63 1n4s s MET 204 CO 0.62 -0.65 1.05 0.45 0.00 0.00 0.00 175.02 176.50 1n4s s SER 205 N 1.89 4.68 0.52 1.11 0.15 -0.08 -4.88 113.70 117.10 1n4s s SER 205 Ca 0.70 0.45 0.29 0.00 0.70 0.00 0.00 55.95 58.10 1n4s s SER 205 Cb -0.39 -1.04 1.41 0.00 -1.71 0.00 0.00 66.02 64.29 1n4s s SER 205 CO 0.31 -1.70 2.03 0.10 1.20 0.00 0.00 173.24 175.18 1n4s h TYR 206 N -0.70 0.00 -0.19 3.44 -0.00 -1.94 -0.90 116.97 116.68 1n4s h TYR 206 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 1n4s h TYR 206 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.04 1n4s h TYR 206 CO 0.24 0.12 0.00 -0.40 -0.00 0.00 0.00 178.16 178.11 1n4s n ASP 207 N -3.45 1.59 0.00 0.10 3.85 -1.26 -4.93 116.55 112.44 1n4s n ASP 207 Ca -0.01 -1.75 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 1n4s n ASP 207 Cb 0.28 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 1n4s n ASP 207 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1n4s n ASN 208 N 0.29 -0.13 -4.55 -1.12 3.02 -0.34 -4.79 115.26 107.64 1n4s n ASN 208 Ca 0.15 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.45 1n4s n ASN 208 Cb 0.30 -0.02 0.13 0.00 -0.61 0.00 0.00 39.78 39.58 1n4s n ASN 208 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n4s s GLY 209 N -1.99 1.76 -0.10 7.41 0.00 -1.26 -4.17 107.32 108.96 1n4s s GLY 209 Ca 0.00 -1.69 -0.02 0.00 0.00 0.00 0.00 44.72 43.02 1n4s s GLY 209 CO 0.00 -1.06 -0.03 1.08 0.00 0.00 0.00 173.10 173.10 1n4s s LEU 210 N -5.30 3.39 0.00 0.66 1.02 -1.26 -0.90 118.68 116.29 1n4s s LEU 210 Ca 0.68 0.03 0.07 0.00 0.02 0.00 0.00 54.13 54.94 1n4s s LEU 210 Cb -0.04 -1.78 0.07 0.00 0.02 0.00 0.00 46.19 44.46 1n4s s LEU 210 CO 0.46 0.32 0.62 0.00 0.02 0.00 0.00 176.35 177.77 1n4s n ALA 211 N 2.53 1.07 0.21 4.21 0.00 -0.68 -0.81 120.51 127.03 1n4s n ALA 211 Ca -0.18 -2.22 0.05 0.00 0.00 0.00 0.00 53.44 51.09 1n4s n ALA 211 Cb 0.53 0.77 0.44 0.00 0.00 0.00 0.00 19.45 21.19 1n4s n ALA 211 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1n4s h GLN 212 N 0.00 0.00 -2.40 0.00 1.08 -1.88 -3.45 115.11 108.46 1n4s h GLN 212 Ca -0.32 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.05 1n4s h GLN 212 Cb 1.30 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.65 1n4s h GLN 212 CO 0.48 0.29 0.46 0.20 -0.95 0.00 0.00 178.83 179.32 1n4s s GLY 213 N -4.27 -0.22 0.16 3.46 0.00 -1.26 -2.29 107.32 102.90 1n4s s GLY 213 Ca -0.03 0.08 -0.34 0.00 0.00 0.00 0.00 44.72 44.44 1n4s s GLY 213 CO 0.69 -0.01 1.30 0.00 0.00 0.00 0.00 173.10 175.09 1n4s n ALA 214 N -0.47 -0.28 0.00 3.20 0.00 -1.25 -1.91 120.51 119.80 1n4s n ALA 214 Ca -0.06 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1n4s n ALA 214 Cb 0.61 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1n4s n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n4s n GLY 215 N 2.35 2.96 3.85 0.00 0.00 -1.26 -5.02 105.19 108.06 1n4s n GLY 215 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1n4s n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n4s s LEU 216 N 0.00 2.76 0.15 0.99 2.01 -0.80 -5.00 118.68 118.79 1n4s s LEU 216 Ca 0.00 1.19 -0.31 0.00 0.01 0.00 0.00 54.13 55.02 1n4s s LEU 216 Cb 0.00 -3.91 -0.09 0.00 0.01 0.00 0.00 46.19 42.20 1n4s s LEU 216 CO 0.00 -1.62 1.47 -0.70 1.01 0.00 0.00 176.35 176.51 1n4s s GLU 217 N -5.28 4.27 0.54 1.70 2.12 -1.26 -4.67 118.70 116.12 1n4s s GLU 217 Ca 0.59 2.22 -0.21 0.00 0.36 0.00 0.00 54.97 57.94 1n4s s GLU 217 Cb -0.12 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1n4s s GLU 217 CO 0.53 -0.51 1.25 -1.54 -0.54 0.00 0.00 175.26 174.45 1n4s s SER 218 N 1.05 5.45 0.00 -1.70 1.04 -1.26 -4.34 113.70 113.95 1n4s s SER 218 Ca 0.67 2.51 -0.04 0.00 0.48 0.00 0.00 55.95 59.56 1n4s s SER 218 Cb -0.40 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.10 1n4s s SER 218 CO 0.32 -1.43 0.07 -2.28 0.98 0.00 0.00 173.24 170.90 1n4s s HIS 219 N -1.47 0.10 0.28 5.02 2.46 0.01 -4.81 115.29 116.88 1n4s s HIS 219 Ca 0.72 -0.22 -0.01 0.00 0.47 0.00 0.00 55.06 56.02 1n4s s HIS 219 Cb -0.34 -0.09 0.45 0.00 -0.13 0.00 0.00 32.58 32.48 1n4s s HIS 219 CO 0.39 -0.22 1.89 0.78 -2.47 0.00 0.00 174.74 175.11 1n4s h GLY 220 N 4.66 1.47 0.76 1.59 0.00 -0.39 -0.34 103.07 110.82 1n4s h GLY 220 Ca -0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 1n4s h GLY 220 CO 0.41 0.32 0.01 -1.33 0.00 0.00 0.00 176.54 175.95 1n4s h GLY 221 N 1.12 0.13 2.00 4.60 0.00 -1.91 -2.06 103.07 106.95 1n4s h GLY 221 Ca 0.42 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 1n4s h GLY 221 CO -0.17 0.08 -0.50 1.48 0.00 0.00 0.00 176.54 177.43 1n4s h SER 222 N -0.13 0.00 -0.55 0.19 4.64 -1.76 -1.80 113.55 114.14 1n4s h SER 222 Ca 0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1n4s h SER 222 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1n4s h SER 222 CO 0.00 0.50 0.08 0.74 -0.87 0.00 0.00 176.83 177.29 1n4s h THR 223 N 0.00 1.26 -0.17 2.95 2.02 -0.99 0.50 112.91 118.47 1n4s h THR 223 Ca -0.01 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 1n4s h THR 223 Cb 0.92 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1n4s h THR 223 CO 0.07 0.35 0.09 0.15 0.37 0.00 0.00 175.52 176.55 1n4s h PHE 224 N 0.80 0.24 -0.86 3.16 3.57 -1.10 -0.66 116.94 122.09 1n4s h PHE 224 Ca 0.17 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1n4s h PHE 224 Cb 0.42 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1n4s h PHE 224 CO 0.03 0.22 0.54 0.00 -2.23 0.00 0.00 178.31 176.88 1n4s h GLY 226 N 1.03 -0.30 0.98 0.00 0.00 -0.69 -1.88 103.07 102.22 1n4s h GLY 226 Ca 0.35 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 1n4s h GLY 226 CO -0.14 -0.11 0.23 -2.22 0.00 0.00 0.00 176.54 174.31 1n4s h ILE 227 N -0.69 1.13 -0.44 2.60 1.08 -0.99 -1.90 117.51 118.30 1n4s h ILE 227 Ca -0.03 -0.30 -0.05 0.00 -0.39 0.00 0.00 64.86 64.10 1n4s h ILE 227 Cb 0.48 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 1n4s h ILE 227 CO 0.05 0.13 0.07 0.00 -0.69 0.00 0.00 178.15 177.71 1n4s h ALA 228 N 1.10 1.31 -0.18 1.87 0.00 -0.65 -0.94 119.26 121.77 1n4s h ALA 228 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1n4s h ALA 228 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1n4s h ALA 228 CO -0.03 0.48 0.08 0.77 0.00 0.00 0.00 179.25 180.56 1n4s h SER 229 N 0.65 0.23 -0.83 0.00 0.02 -0.97 -0.17 113.55 112.48 1n4s h SER 229 Ca 0.14 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1n4s h SER 229 Cb 0.30 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1n4s h SER 229 CO 0.00 0.30 0.46 -0.07 -1.14 0.00 0.00 176.83 176.39 1n4s h LEU 230 N 0.15 1.04 -0.59 5.07 3.38 -0.95 -1.00 115.31 122.41 1n4s h LEU 230 Ca 0.06 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1n4s h LEU 230 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1n4s h LEU 230 CO -0.01 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.35 1n4s h LEU 232 N 0.94 0.48 0.00 0.00 4.07 -0.50 -0.21 115.31 120.09 1n4s h LEU 232 Ca 0.17 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1n4s h LEU 232 Cb 0.55 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1n4s h LEU 232 CO 0.03 0.50 -0.06 0.23 -1.08 0.00 0.00 178.44 178.06 1n4s n MET 233 N -4.33 0.20 -3.04 1.13 2.81 -0.43 -4.92 117.12 108.54 1n4s n MET 233 Ca 0.02 0.15 -0.12 0.00 -1.81 0.00 0.00 57.70 55.94 1n4s n MET 233 Cb 0.20 -1.72 0.04 0.00 -0.71 0.00 0.00 33.22 31.03 1n4s n MET 233 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n4s n GLY 234 N 1.36 0.13 0.76 3.03 0.00 0.28 -4.95 105.19 105.79 1n4s n GLY 234 Ca 0.06 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1n4s n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n4s n LYS 235 N -2.89 0.28 0.35 1.61 5.02 -0.07 -4.90 118.16 117.56 1n4s n LYS 235 Ca -0.02 -1.68 -0.19 0.00 -2.02 0.00 0.00 58.31 54.41 1n4s n LYS 235 Cb 0.54 -0.56 -0.09 0.00 -0.02 0.00 0.00 35.03 34.90 1n4s n LYS 235 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1n4s h LEU 236 N 0.38 -1.20 -1.08 -0.35 6.46 -1.91 -1.30 115.31 116.31 1n4s h LEU 236 Ca -0.07 0.08 0.10 0.00 -0.12 0.00 0.00 57.88 57.87 1n4s h LEU 236 Cb 1.47 0.37 -0.07 0.00 -0.73 0.00 0.00 40.66 41.70 1n4s h LEU 236 CO 0.03 -0.67 0.62 -0.33 -0.62 0.00 0.00 178.44 177.46 1n4s h GLU 237 N -1.05 0.97 -0.15 1.25 4.39 -1.90 -1.95 114.58 116.14 1n4s h GLU 237 Ca -0.08 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 1n4s h GLU 237 Cb 0.87 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1n4s h GLU 237 CO 0.03 0.64 -0.48 1.49 -1.16 0.00 0.00 179.01 179.53 1n4s h GLU 238 N 1.00 0.39 0.20 2.33 4.81 -1.87 -3.33 114.58 118.11 1n4s h GLU 238 Ca 0.45 -0.22 -0.33 0.00 -0.13 0.00 0.00 59.36 59.14 1n4s h GLU 238 Cb 0.38 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.79 1n4s h GLU 238 CO -0.21 0.79 -1.55 0.28 -0.73 0.00 0.00 179.01 177.59 1n4s h VAL 239 N 0.31 1.10 -3.66 0.32 2.07 -0.78 -3.46 116.25 112.15 1n4s h VAL 239 Ca 0.02 -2.56 -0.68 0.00 0.82 0.00 0.00 66.70 64.30 1n4s h VAL 239 Cb 0.97 2.88 -0.22 0.00 -1.52 0.00 0.00 31.29 33.40 1n4s h VAL 239 CO 0.08 0.81 -0.72 -0.36 0.02 0.00 0.00 177.57 177.40 1n4s s PHE 240 N -2.56 2.86 0.83 1.57 2.99 -0.78 -5.08 117.98 117.82 1n4s s PHE 240 Ca -0.14 -0.18 -0.12 0.00 0.00 0.00 0.00 56.93 56.49 1n4s s PHE 240 Cb 0.04 -1.74 0.09 0.00 0.00 0.00 0.00 43.02 41.41 1n4s s PHE 240 CO 0.87 0.15 1.11 -1.54 -0.00 0.00 0.00 175.22 175.81 1n4s s SER 241 N -0.45 4.18 0.24 1.36 1.04 -1.26 -4.62 113.70 114.20 1n4s s SER 241 Ca 0.06 1.22 -0.06 0.00 0.48 0.00 0.00 55.95 57.65 1n4s s SER 241 Cb -0.12 -1.91 0.28 0.00 0.10 0.00 0.00 66.02 64.37 1n4s s SER 241 CO 0.02 -2.16 1.90 -0.08 0.98 0.00 0.00 173.24 173.90 1n4s h GLU 242 N -1.22 1.18 -0.63 4.02 4.81 -1.99 0.79 114.58 121.55 1n4s h GLU 242 Ca -0.48 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1n4s h GLU 242 Cb 1.29 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1n4s h GLU 242 CO 0.60 0.78 0.33 -0.22 -0.73 0.00 0.00 179.01 179.77 1n4s h LYS 243 N 1.21 0.88 -0.14 1.92 1.63 -1.99 -0.70 116.57 119.39 1n4s h LYS 243 Ca 0.37 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 1n4s h LYS 243 Cb -0.04 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 1n4s h LYS 243 CO -0.11 0.68 0.05 0.93 -3.45 0.00 0.00 179.45 177.55 1n4s h GLU 244 N 0.85 0.22 -0.38 1.90 5.08 -1.67 -2.05 114.58 118.54 1n4s h GLU 244 Ca 0.22 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1n4s h GLU 244 Cb 0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1n4s h GLU 244 CO -0.03 0.34 0.23 -0.07 -1.00 0.00 0.00 179.01 178.48 1n4s h LEU 245 N 0.05 0.44 -0.71 1.33 3.38 -0.66 -0.71 115.31 118.43 1n4s h LEU 245 Ca 0.05 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1n4s h LEU 245 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1n4s h LEU 245 CO -0.00 0.33 -0.20 0.78 0.09 0.00 0.00 178.44 179.44 1n4s h ASN 246 N 0.51 0.78 -0.49 -0.43 2.35 -0.79 -0.27 115.58 117.25 1n4s h ASN 246 Ca 0.14 -0.27 -0.13 0.00 -0.55 0.00 0.00 56.30 55.48 1n4s h ASN 246 Cb -0.03 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1n4s h ASN 246 CO -0.03 0.97 -0.20 0.03 -1.65 0.00 0.00 177.43 176.55 1n4s h ARG 247 N 0.68 1.01 -0.26 0.81 3.08 -0.53 -1.34 114.38 117.83 1n4s h ARG 247 Ca 0.10 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 1n4s h ARG 247 Cb 0.71 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1n4s h ARG 247 CO 0.05 1.10 0.03 0.82 -1.07 0.00 0.00 179.97 180.91 1n4s h ILE 248 N 0.87 1.24 -0.67 2.04 2.04 -1.01 -1.54 117.51 120.47 1n4s h ILE 248 Ca 0.12 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1n4s h ILE 248 Cb 0.78 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 1n4s h ILE 248 CO 0.06 0.26 0.35 0.11 0.00 0.00 0.00 178.15 178.94 1n4s h LYS 249 N 0.25 0.61 -0.44 2.37 1.57 -0.92 0.11 116.57 120.12 1n4s h LYS 249 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1n4s h LYS 249 Cb 0.36 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1n4s h LYS 249 CO 0.01 0.41 0.29 -0.09 -0.57 0.00 0.00 179.45 179.50 1n4s h ARG 250 N 0.63 0.58 -0.31 3.15 9.65 -0.99 0.10 114.38 127.19 1n4s h ARG 250 Ca 0.32 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1n4s h ARG 250 Cb 0.26 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1n4s h ARG 250 CO -0.22 0.39 0.19 2.35 2.80 0.00 0.00 179.97 185.48 1n4s h TRP 251 N 0.60 0.41 0.04 2.20 7.01 -0.38 -2.31 115.95 123.52 1n4s h TRP 251 Ca 0.16 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 1n4s h TRP 251 Cb -0.07 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1n4s h TRP 251 CO -0.04 0.30 -0.02 0.00 -2.79 0.00 0.00 178.44 175.89 1n4s h ILE 253 N -0.20 0.00 0.00 0.00 2.10 -0.94 -1.19 117.51 117.27 1n4s h ILE 253 Ca -0.01 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1n4s h ILE 253 Cb 0.18 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 1n4s h ILE 253 CO 0.01 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.31 1n4s n MET 254 N -2.95 0.01 0.20 2.19 2.81 -0.87 -3.21 117.12 115.30 1n4s n MET 254 Ca -0.01 0.11 0.14 0.00 -1.81 0.00 0.00 57.70 56.14 1n4s n MET 254 Cb 0.20 -1.51 0.49 0.00 -0.71 0.00 0.00 33.22 31.70 1n4s n MET 254 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1n4s h ARG 255 N 0.00 0.00 -6.29 0.03 2.47 -1.24 -3.44 114.38 105.90 1n4s h ARG 255 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 1n4s h ARG 255 Cb 0.40 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 1n4s h ARG 255 CO 0.00 0.00 0.57 -1.14 0.56 0.00 0.00 179.97 179.96 1n4s s GLN 256 N -3.40 4.43 -0.07 0.04 0.74 -1.20 -2.34 119.66 117.85 1n4s s GLN 256 Ca 0.04 1.46 0.04 0.00 0.05 0.00 0.00 55.36 56.95 1n4s s GLN 256 Cb 0.09 -3.53 -0.07 0.00 1.10 0.00 0.00 33.01 30.60 1n4s s GLN 256 CO 0.54 -0.31 -0.02 1.04 -0.55 0.00 0.00 175.29 176.00 1n4s n GLN 257 N 4.88 1.87 0.04 1.67 1.13 -1.26 -4.96 117.38 120.74 1n4s n GLN 257 Ca 0.09 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1n4s n GLN 257 Cb 0.48 -1.17 0.00 0.00 0.11 0.00 0.00 30.24 29.66 1n4s n GLN 257 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1n4s n ASN 258 N -2.44 -0.80 -0.59 1.08 0.23 -1.26 -5.07 115.26 106.40 1n4s n ASN 258 Ca -0.13 0.32 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1n4s n ASN 258 Cb 0.70 0.99 0.00 0.00 -2.08 0.00 0.00 39.78 39.38 1n4s n ASN 258 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n4s n GLY 259 N -1.36 1.38 3.33 4.83 0.00 -1.26 -2.24 105.19 109.88 1n4s n GLY 259 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 1n4s n GLY 259 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n4s s TYR 260 N 1.61 2.14 0.37 1.61 1.51 -1.26 -4.43 117.35 118.91 1n4s s TYR 260 Ca 0.00 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 55.74 1n4s s TYR 260 Cb 0.00 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.59 1n4s s TYR 260 CO 0.00 0.19 0.31 -3.38 -1.11 0.00 0.00 175.55 171.56 1n4s s HIS 261 N -0.93 2.79 -0.25 2.71 -3.43 -0.99 -0.83 115.29 114.36 1n4s s HIS 261 Ca 0.11 -0.40 0.20 0.00 -0.80 0.00 0.00 55.06 54.17 1n4s s HIS 261 Cb -0.10 -1.94 0.08 0.00 -1.43 0.00 0.00 32.58 29.19 1n4s s HIS 261 CO 0.03 0.07 1.23 0.78 -2.00 0.00 0.00 174.74 174.86 1n4s h GLY 262 N 1.19 0.00 -3.50 -1.38 0.00 -1.87 -3.45 103.07 94.06 1n4s h GLY 262 Ca -0.43 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1n4s h GLY 262 CO 0.59 0.00 0.21 1.09 0.00 0.00 0.00 176.54 178.43 1n4s s ARG 263 N -3.16 1.16 0.20 4.80 1.70 -1.26 0.35 118.95 122.73 1n4s s ARG 263 Ca 0.02 -0.11 -0.30 0.00 -0.47 0.00 0.00 55.73 54.87 1n4s s ARG 263 Cb 0.08 0.54 -0.16 0.00 -0.57 0.00 0.00 34.95 34.83 1n4s s ARG 263 CO 0.75 -0.44 0.84 -2.30 -1.08 0.00 0.00 175.30 173.07 1n4s n PRO 264 N 0.25 0.61 -1.73 3.89 -0.02 -1.26 -2.28 135.00 134.46 1n4s n PRO 264 Ca -0.18 0.21 -0.18 0.00 -2.02 0.00 0.00 63.50 61.34 1n4s n PRO 264 Cb 0.61 -1.47 -0.06 0.00 -0.02 0.00 0.00 33.50 32.56 1n4s n PRO 264 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1n4s n ASN 265 N 1.74 -5.19 -4.53 2.55 3.02 -1.26 -5.01 115.26 106.57 1n4s n ASN 265 Ca 0.15 0.33 -0.28 0.00 -0.03 0.00 0.00 54.58 54.75 1n4s n ASN 265 Cb 0.25 -4.28 -0.10 0.00 -0.61 0.00 0.00 39.78 35.04 1n4s n ASN 265 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1n4s s LYS 266 N -3.87 1.93 0.56 3.52 -0.14 -0.97 -5.12 119.74 115.65 1n4s s LYS 266 Ca 0.00 -1.24 -0.20 0.00 -1.36 0.00 0.00 55.97 53.17 1n4s s LYS 266 Cb 0.00 -2.13 -0.05 0.00 -1.68 0.00 0.00 37.83 33.97 1n4s s LYS 266 CO 0.00 0.45 1.18 -1.25 -0.76 0.00 0.00 175.35 174.97 1n4s s PRO 267 N -2.54 3.22 0.72 -1.68 0.04 -1.26 -4.78 135.00 128.70 1n4s s PRO 267 Ca 0.22 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 1n4s s PRO 267 Cb -0.09 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.45 1n4s s PRO 267 CO 0.13 -0.99 1.14 0.14 0.04 0.00 0.00 177.00 177.46 1n4s s VAL 268 N -1.65 2.88 -0.11 -0.36 -7.23 -1.26 -4.53 120.40 108.14 1n4s s VAL 268 Ca 0.74 0.39 -0.05 0.00 -1.81 0.00 0.00 61.98 61.24 1n4s s VAL 268 Cb -0.28 -2.87 0.05 0.00 0.56 0.00 0.00 36.38 33.83 1n4s s VAL 268 CO 0.31 -0.27 0.25 -0.62 -0.31 0.00 0.00 175.10 174.46 1n4s s ASP 269 N -2.53 -0.15 0.32 4.85 -1.08 -0.01 -4.84 116.67 113.22 1n4s s ASP 269 Ca 0.68 0.53 0.04 0.00 -0.52 0.00 0.00 52.55 53.29 1n4s s ASP 269 Cb -0.23 0.45 0.82 0.00 -1.46 0.00 0.00 42.92 42.51 1n4s s ASP 269 CO 0.46 -0.18 1.57 0.74 0.52 0.00 0.00 175.17 178.28 1n4s h THR 270 N 5.95 0.01 -0.01 1.71 2.02 -1.64 -0.22 112.91 120.72 1n4s h THR 270 Ca -0.36 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1n4s h THR 270 Cb 1.15 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1n4s h THR 270 CO 0.33 0.00 0.02 0.00 0.37 0.00 0.00 175.52 176.25 1n4s h TYR 272 N 0.00 0.00 0.00 0.00 0.05 -1.27 -1.53 116.97 114.22 1n4s h TYR 272 Ca 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1n4s h TYR 272 Cb 0.05 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 1n4s h TYR 272 CO 0.00 0.00 -0.02 0.77 -1.05 0.00 0.00 178.16 177.86 1n4s h SER 273 N 0.00 0.00 0.00 3.88 0.02 -1.16 0.46 113.55 116.75 1n4s h SER 273 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1n4s h SER 273 Cb 0.51 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1n4s h SER 273 CO 0.00 0.02 -1.79 0.33 -1.14 0.00 0.00 176.83 174.25 1n4s n PHE 274 N -3.91 0.37 -0.01 3.45 7.35 -0.64 -3.08 117.46 120.99 1n4s n PHE 274 Ca -0.03 0.16 -0.10 0.00 -0.76 0.00 0.00 57.45 56.72 1n4s n PHE 274 Cb 0.11 -0.94 -0.04 0.00 0.35 0.00 0.00 39.48 38.97 1n4s n PHE 274 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1n4s h TRP 275 N -1.00 -0.83 0.09 -5.13 -0.00 -1.25 0.72 115.95 108.55 1n4s h TRP 275 Ca -0.44 0.04 -0.16 0.00 -0.00 0.00 0.00 58.89 58.32 1n4s h TRP 275 Cb 1.34 0.39 0.02 0.00 -0.00 0.00 0.00 29.16 30.91 1n4s h TRP 275 CO -0.10 -0.38 -0.69 0.28 -0.00 0.00 0.00 178.44 177.56 1n4s h VAL 276 N -0.36 1.50 -0.70 1.49 2.07 -1.14 -3.03 116.25 116.09 1n4s h VAL 276 Ca 0.11 -2.37 0.07 0.00 0.82 0.00 0.00 66.70 65.33 1n4s h VAL 276 Cb 0.52 3.02 -0.06 0.00 -1.52 0.00 0.00 31.29 33.25 1n4s h VAL 276 CO -0.36 0.67 0.38 1.23 0.02 0.00 0.00 177.57 179.51 1n4s h GLY 277 N -0.33 1.03 1.67 2.17 0.00 -1.40 0.18 103.07 106.39 1n4s h GLY 277 Ca -0.11 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 1n4s h GLY 277 CO 0.13 0.13 -0.19 0.00 0.00 0.00 0.00 176.54 176.61 1n4s h ALA 278 N 1.38 1.26 -0.21 3.60 0.00 0.36 -0.45 119.26 125.20 1n4s h ALA 278 Ca 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1n4s h ALA 278 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1n4s h ALA 278 CO -0.21 0.49 0.01 1.15 0.00 0.00 0.00 179.25 180.68 1n4s h THR 279 N 0.36 1.25 -0.91 0.00 2.02 -1.09 -0.75 112.91 113.78 1n4s h THR 279 Ca 0.06 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.41 1n4s h THR 279 Cb 0.54 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 1n4s h THR 279 CO 0.04 0.26 0.60 -0.07 0.37 0.00 0.00 175.52 176.72 1n4s h LEU 280 N 0.14 1.03 -0.46 2.58 3.38 -0.63 -0.65 115.31 120.69 1n4s h LEU 280 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1n4s h LEU 280 Cb 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1n4s h LEU 280 CO 0.01 0.73 0.20 0.50 0.09 0.00 0.00 178.44 179.98 1n4s h LYS 281 N 1.21 0.68 0.00 1.13 1.63 -0.74 -0.83 116.57 119.64 1n4s h LYS 281 Ca 0.34 -0.11 -0.05 0.00 -0.85 0.00 0.00 60.65 59.98 1n4s h LYS 281 Cb -0.10 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 1n4s h LYS 281 CO -0.08 0.60 -0.22 -0.07 -3.45 0.00 0.00 179.45 176.23 1n4s h LEU 282 N 0.61 0.00 -1.42 5.20 3.38 -0.40 -1.11 115.31 121.57 1n4s h LEU 282 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1n4s h LEU 282 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1n4s h LEU 282 CO -0.02 0.22 0.00 0.18 0.09 0.00 0.00 178.44 178.91 1n4s n LEU 283 N -4.11 2.08 -2.30 1.67 4.77 -0.32 -4.94 117.00 113.85 1n4s n LEU 283 Ca -0.02 -0.99 -0.21 0.00 -0.03 0.00 0.00 56.01 54.76 1n4s n LEU 283 Cb 0.29 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1n4s n LEU 283 CO 0.36 0.50 -0.26 0.29 -1.33 0.00 0.00 177.39 176.94 1n4s n LYS 284 N 0.62 -1.66 -0.16 3.23 4.01 -0.42 -4.87 118.16 118.91 1n4s n LYS 284 Ca 0.14 1.04 0.03 0.00 -0.51 0.00 0.00 58.31 59.01 1n4s n LYS 284 Cb 0.35 -5.67 0.04 0.00 -0.51 0.00 0.00 35.03 29.23 1n4s n LYS 284 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1n4s n ILE 285 N -3.81 0.70 0.15 -0.18 -5.35 -0.43 -4.72 119.36 105.72 1n4s n ILE 285 Ca -0.24 -0.80 0.03 0.00 -0.27 0.00 0.00 62.75 61.47 1n4s n ILE 285 Cb 0.69 0.43 0.41 0.00 -1.74 0.00 0.00 39.64 39.43 1n4s n ILE 285 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1n4s h PHE 286 N 0.00 0.16 0.00 4.28 3.57 -1.82 -1.87 116.94 121.26 1n4s h PHE 286 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1n4s h PHE 286 Cb 1.01 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1n4s h PHE 286 CO 0.03 0.33 0.12 -0.56 -2.23 0.00 0.00 178.31 175.99 1n4s h GLN 287 N 0.14 0.00 -0.36 1.11 3.07 -1.89 -1.09 115.11 116.09 1n4s h GLN 287 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 1n4s h GLN 287 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 1n4s h GLN 287 CO 0.03 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.61 1n4s n TYR 288 N -2.98 0.47 -2.28 0.06 0.53 -0.70 -4.94 117.16 107.32 1n4s n TYR 288 Ca -0.03 -0.23 -0.25 0.00 -1.02 0.00 0.00 57.90 56.37 1n4s n TYR 288 Cb 0.18 0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.56 1n4s n TYR 288 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1n4s s THR 289 N -1.53 2.31 -0.51 -0.72 -4.23 -0.42 -5.02 115.64 105.53 1n4s s THR 289 Ca 0.37 -0.34 -0.22 0.00 -1.18 0.00 0.00 61.69 60.32 1n4s s THR 289 Cb 0.21 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 71.12 1n4s s THR 289 CO 0.30 0.00 0.77 0.21 -0.54 0.00 0.00 174.62 175.35 1n4s s ASN 290 N -4.53 6.30 0.08 3.99 3.84 -1.26 -4.94 114.94 118.41 1n4s s ASN 290 Ca 0.61 -0.53 -0.19 0.00 0.21 0.00 0.00 52.86 52.95 1n4s s ASN 290 Cb -0.10 -2.36 -0.09 0.00 -0.55 0.00 0.00 41.25 38.14 1n4s s ASN 290 CO 0.44 -1.01 1.51 -0.26 -2.79 0.00 0.00 177.10 174.99 1n4s h PHE 291 N 9.10 0.42 -0.12 0.43 0.05 -1.95 -3.15 116.94 121.72 1n4s h PHE 291 Ca -0.26 -0.07 0.03 0.00 3.82 0.00 0.00 57.97 61.48 1n4s h PHE 291 Cb 1.09 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 38.90 1n4s h PHE 291 CO 0.81 0.57 -0.05 0.93 -0.18 0.00 0.00 178.31 180.40 1n4s h GLU 292 N 0.15 -0.03 -0.49 1.51 4.39 -1.97 0.11 114.58 118.25 1n4s h GLU 292 Ca 0.06 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 1n4s h GLU 292 Cb 0.41 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1n4s h GLU 292 CO 0.01 -0.02 0.06 0.87 -1.16 0.00 0.00 179.01 178.77 1n4s h LYS 293 N -0.03 0.76 0.05 2.33 1.57 -1.85 0.11 116.57 119.51 1n4s h LYS 293 Ca 0.07 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1n4s h LYS 293 Cb 0.13 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1n4s h LYS 293 CO -0.15 0.73 -0.02 -0.97 -0.57 0.00 0.00 179.45 178.47 1n4s h ASN 294 N 0.73 -0.06 -0.56 0.86 -1.24 -1.07 -1.75 115.58 112.49 1n4s h ASN 294 Ca 0.15 -0.28 0.03 0.00 0.71 0.00 0.00 56.30 56.91 1n4s h ASN 294 Cb 0.35 0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.38 1n4s h ASN 294 CO 0.01 0.25 0.33 -0.09 -1.29 0.00 0.00 177.43 176.64 1n4s h ARG 295 N -0.37 0.63 -0.73 6.67 2.43 -0.57 -1.47 114.38 120.98 1n4s h ARG 295 Ca -0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1n4s h ARG 295 Cb 0.33 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1n4s h ARG 295 CO 0.01 0.42 0.33 -0.91 -1.51 0.00 0.00 179.97 178.31 1n4s h ASN 296 N 0.65 0.95 -0.01 -3.80 2.35 -0.74 -1.74 115.58 113.23 1n4s h ASN 296 Ca 0.23 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1n4s h ASN 296 Cb 0.04 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 1n4s h ASN 296 CO -0.11 0.82 0.00 0.22 -1.65 0.00 0.00 177.43 176.71 1n4s h TYR 297 N 1.04 0.02 -0.34 1.19 3.20 -0.76 -1.83 116.97 119.49 1n4s h TYR 297 Ca 0.25 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.18 1n4s h TYR 297 Cb 0.13 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 1n4s h TYR 297 CO 0.01 0.31 -0.05 0.82 -1.64 0.00 0.00 178.16 177.61 1n4s h ILE 298 N -0.26 0.70 0.00 1.81 2.04 -1.10 -0.99 117.51 119.71 1n4s h ILE 298 Ca 0.00 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1n4s h ILE 298 Cb 0.30 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1n4s h ILE 298 CO 0.00 0.01 -0.15 -0.07 0.00 0.00 0.00 178.15 177.94 1n4s h LEU 299 N 0.04 0.00 -0.45 1.44 3.38 -1.28 -1.46 115.31 116.98 1n4s h LEU 299 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1n4s h LEU 299 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1n4s h LEU 299 CO -0.32 0.15 0.00 -1.54 0.09 0.00 0.00 178.44 176.82 1n4s n SER 300 N -4.04 0.41 -1.10 -0.43 3.41 -0.38 -1.81 113.62 109.68 1n4s n SER 300 Ca -0.02 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 1n4s n SER 300 Cb 0.23 -0.69 0.25 0.00 -0.26 0.00 0.00 64.21 63.74 1n4s n SER 300 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1n4s n THR 301 N -1.96 0.85 -2.48 6.66 -2.24 -0.55 -4.33 114.28 110.22 1n4s n THR 301 Ca 0.02 -0.92 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 1n4s n THR 301 Cb 0.20 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 1n4s n THR 301 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1n4s s GLN 302 N -1.10 4.51 -0.56 -0.78 0.74 -0.75 -0.94 119.66 120.78 1n4s s GLN 302 Ca 0.39 1.72 -0.21 0.00 0.05 0.00 0.00 55.36 57.32 1n4s s GLN 302 Cb 0.21 -3.33 0.07 0.00 1.10 0.00 0.00 33.01 31.06 1n4s s GLN 302 CO 0.28 -0.11 0.76 0.34 -0.55 0.00 0.00 175.29 176.02 1n4s s ASP 303 N 0.58 6.23 0.37 6.67 -1.08 -0.60 -4.90 116.67 123.94 1n4s s ASP 303 Ca 0.54 -0.91 0.27 0.00 -0.52 0.00 0.00 52.55 51.93 1n4s s ASP 303 Cb -0.29 -2.34 1.23 0.00 -1.46 0.00 0.00 42.92 40.06 1n4s s ASP 303 CO 0.32 -1.10 1.82 0.03 0.52 0.00 0.00 175.17 176.75 1n4s h ARG 304 N 9.20 0.00 0.00 4.34 3.08 -1.88 0.20 114.38 129.31 1n4s h ARG 304 Ca -0.28 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 1n4s h ARG 304 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1n4s h ARG 304 CO 1.05 0.00 -0.91 -0.11 -1.07 0.00 0.00 179.97 178.94 1n4s n LEU 305 N -2.50 1.84 0.01 3.04 -0.00 -1.26 -4.63 117.00 113.51 1n4s n LEU 305 Ca 0.01 0.53 0.11 0.00 -0.00 0.00 0.00 56.01 56.65 1n4s n LEU 305 Cb 0.19 -0.89 -0.05 0.00 -0.00 0.00 0.00 43.42 42.68 1n4s n LEU 305 CO 0.19 -0.17 -0.16 1.33 -0.00 0.00 0.00 177.39 178.59 1n4s n VAL 306 N -4.52 0.09 -0.06 1.96 0.24 -1.24 -5.09 118.33 109.70 1n4s n VAL 306 Ca -0.18 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1n4s n VAL 306 Cb 0.45 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1n4s n VAL 306 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n4s n GLY 307 N 1.38 -3.49 0.37 7.63 0.00 0.69 -4.49 105.19 107.28 1n4s n GLY 307 Ca 0.01 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.20 1n4s n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n4s n GLY 308 N -0.39 -1.71 3.34 -0.02 0.00 -1.26 -4.29 105.19 100.87 1n4s n GLY 308 Ca 0.00 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 1n4s n GLY 308 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n4s s PHE 309 N -1.72 1.84 0.47 1.61 0.40 -1.26 -1.56 117.98 117.77 1n4s s PHE 309 Ca 0.00 -0.48 0.06 0.00 -0.60 0.00 0.00 56.93 55.91 1n4s s PHE 309 Cb 0.00 -0.90 -0.01 0.00 0.51 0.00 0.00 43.02 42.62 1n4s s PHE 309 CO 0.00 0.36 0.23 0.00 0.70 0.00 0.00 175.22 176.51 1n4s s ALA 310 N -2.23 3.98 0.12 5.36 0.00 -0.12 -2.60 121.76 126.27 1n4s s ALA 310 Ca 0.18 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 1n4s s ALA 310 Cb -0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 23.12 22.52 1n4s s ALA 310 CO 0.07 -0.24 1.33 1.57 0.00 0.00 0.00 175.76 178.49 1n4s h LYS 311 N 1.17 0.69 -5.38 0.00 2.10 -1.88 -3.41 116.57 109.87 1n4s h LYS 311 Ca -0.41 -0.58 -0.42 0.00 -2.00 0.00 0.00 60.65 57.24 1n4s h LYS 311 Cb 1.28 0.13 -0.14 0.00 -0.90 0.00 0.00 32.23 32.59 1n4s h LYS 311 CO 0.66 1.20 -0.71 -1.58 -2.00 0.00 0.00 179.45 177.01 1n4s s TRP 312 N -3.67 1.61 0.50 0.07 0.51 -1.26 -2.06 118.94 114.63 1n4s s TRP 312 Ca -0.09 -0.67 -0.22 0.00 -2.12 0.00 0.00 56.10 53.00 1n4s s TRP 312 Cb 0.09 -0.81 -0.06 0.00 -0.81 0.00 0.00 33.47 31.88 1n4s s TRP 312 CO 0.89 0.24 1.25 -1.25 -0.51 0.00 0.00 176.95 177.58 1n4s s PRO 313 N -3.70 3.47 -1.41 4.98 0.04 -1.26 -2.79 135.00 134.33 1n4s s PRO 313 Ca 0.22 1.99 -0.07 0.00 0.04 0.00 0.00 61.00 63.18 1n4s s PRO 313 Cb 0.01 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1n4s s PRO 313 CO 0.06 -0.85 0.94 -0.40 0.04 0.00 0.00 177.00 176.79 1n4s n ASP 314 N -0.74 -6.20 -4.38 6.66 5.68 -1.26 -5.00 116.55 111.30 1n4s n ASP 314 Ca 0.09 -0.43 -0.20 0.00 -0.50 0.00 0.00 54.79 53.75 1n4s n ASP 314 Cb 0.47 -4.90 -0.10 0.00 -1.14 0.00 0.00 41.12 35.44 1n4s n ASP 314 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1n4s s SER 315 N -3.08 2.75 0.16 -1.12 0.15 -1.12 -5.12 113.70 106.33 1n4s s SER 315 Ca 0.46 -1.06 -0.30 0.00 0.70 0.00 0.00 55.95 55.76 1n4s s SER 315 Cb -0.20 -0.17 -0.07 0.00 -1.71 0.00 0.00 66.02 63.87 1n4s s SER 315 CO 0.57 -0.18 1.17 -1.00 1.20 0.00 0.00 173.24 175.01 1n4s s HIS 316 N -2.92 3.48 0.57 3.44 4.02 -1.26 -4.69 115.29 117.93 1n4s s HIS 316 Ca 0.25 1.45 -0.16 0.00 1.02 0.00 0.00 55.06 57.62 1n4s s HIS 316 Cb -0.00 -3.38 -0.05 0.00 -1.02 0.00 0.00 32.58 28.13 1n4s s HIS 316 CO 0.09 -1.03 1.03 -1.25 1.02 0.00 0.00 174.74 174.60 1n4s s PRO 317 N 0.01 3.52 0.11 8.40 0.04 -1.26 -4.60 135.00 141.22 1n4s s PRO 317 Ca 0.53 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.60 1n4s s PRO 317 Cb -0.31 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1n4s s PRO 317 CO 0.34 -0.64 0.19 0.16 0.04 0.00 0.00 177.00 177.10 1n4s s ASP 318 N -2.94 0.13 0.26 6.66 1.47 -1.07 -4.96 116.67 116.23 1n4s s ASP 318 Ca 0.62 -0.75 -0.02 0.00 1.18 0.00 0.00 52.55 53.58 1n4s s ASP 318 Cb -0.14 0.35 0.44 0.00 -0.34 0.00 0.00 42.92 43.23 1n4s s ASP 318 CO 0.36 -0.76 1.86 0.00 0.68 0.00 0.00 175.17 177.31 1n4s h ALA 319 N 2.73 1.37 -0.10 2.11 0.00 -1.98 -1.00 119.26 122.39 1n4s h ALA 319 Ca -0.34 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1n4s h ALA 319 Cb 1.20 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1n4s h ALA 319 CO 0.55 0.32 0.05 1.25 0.00 0.00 0.00 179.25 181.42 1n4s h LEU 320 N 1.06 0.14 -0.76 0.00 6.46 -1.96 -0.99 115.31 119.26 1n4s h LEU 320 Ca 0.44 -0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.99 1n4s h LEU 320 Cb 0.28 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1n4s h LEU 320 CO -0.21 0.22 -0.41 0.45 -0.62 0.00 0.00 178.44 177.88 1n4s h HIS 321 N 0.04 0.00 -0.19 1.25 3.86 -1.73 -1.55 115.15 116.82 1n4s h HIS 321 Ca 0.04 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1n4s h HIS 321 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1n4s h HIS 321 CO -0.03 0.41 -0.05 0.00 0.86 0.00 0.00 177.93 179.12 1n4s h ALA 322 N 1.59 0.26 -0.04 2.45 0.00 -1.01 0.28 119.26 122.79 1n4s h ALA 322 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1n4s h ALA 322 Cb 1.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1n4s h ALA 322 CO 0.05 0.04 0.00 -0.92 0.00 0.00 0.00 179.25 178.42 1n4s h TYR 323 N 0.08 0.07 0.00 0.00 3.20 -1.06 -2.30 116.97 116.96 1n4s h TYR 323 Ca 0.05 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1n4s h TYR 323 Cb 0.50 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1n4s h TYR 323 CO 0.05 0.33 -0.36 0.74 -1.64 0.00 0.00 178.16 177.29 1n4s h PHE 324 N -0.22 0.00 -0.46 -3.82 -1.00 -1.32 -0.31 116.94 109.80 1n4s h PHE 324 Ca 0.01 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.65 1n4s h PHE 324 Cb 0.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 1n4s h PHE 324 CO 0.03 0.36 -0.26 0.78 -1.61 0.00 0.00 178.31 177.61 1n4s h GLY 325 N 1.83 1.07 1.04 -1.45 0.00 -0.89 0.14 103.07 104.82 1n4s h GLY 325 Ca -0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 47.33 46.23 1n4s h GLY 325 CO 0.05 0.90 -0.12 -2.22 0.00 0.00 0.00 176.54 175.14 1n4s h ILE 326 N 0.84 1.27 -0.11 2.60 2.04 -1.00 -0.75 117.51 122.40 1n4s h ILE 326 Ca 0.10 -1.25 -0.09 0.00 1.00 0.00 0.00 64.86 64.62 1n4s h ILE 326 Cb 0.85 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1n4s h ILE 326 CO 0.07 0.43 -0.33 0.00 0.00 0.00 0.00 178.15 178.32 1n4s h GLY 328 N 1.09 0.68 1.03 0.00 0.00 -0.32 -1.80 103.07 103.75 1n4s h GLY 328 Ca 0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1n4s h GLY 328 CO 0.05 0.43 0.36 1.41 0.00 0.00 0.00 176.54 178.78 1n4s h LEU 329 N 0.47 1.01 -1.10 3.11 4.07 -0.76 -2.68 115.31 119.43 1n4s h LEU 329 Ca 0.11 -0.14 0.08 0.00 0.08 0.00 0.00 57.88 58.01 1n4s h LEU 329 Cb 0.38 -0.26 -0.07 0.00 1.08 0.00 0.00 40.66 41.79 1n4s h LEU 329 CO 0.01 0.87 0.61 -1.28 -1.08 0.00 0.00 178.44 177.57 1n4s h SER 330 N 1.08 0.93 -0.62 -0.43 0.87 -0.52 -1.39 113.55 113.47 1n4s h SER 330 Ca 0.26 0.02 0.16 0.00 -1.23 0.00 0.00 61.79 61.00 1n4s h SER 330 Cb 0.14 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1n4s h SER 330 CO -0.03 0.57 0.44 -0.07 -0.53 0.00 0.00 176.83 177.20 1n4s h LEU 331 N 1.04 0.09 -3.15 2.23 4.07 -0.97 0.26 115.31 118.87 1n4s h LEU 331 Ca 0.42 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.39 1n4s h LEU 331 Cb 0.28 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1n4s h LEU 331 CO -0.18 0.04 0.00 0.23 -1.08 0.00 0.00 178.44 177.46 1n4s n MET 332 N -4.39 3.72 -3.52 1.13 2.81 -0.54 -4.97 117.12 111.36 1n4s n MET 332 Ca 0.12 -2.88 -0.21 0.00 -1.81 0.00 0.00 57.70 52.92 1n4s n MET 332 Cb 0.63 -1.88 0.06 0.00 -0.71 0.00 0.00 33.22 31.31 1n4s n MET 332 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1n4s n GLU 333 N 1.03 -3.72 -1.71 0.03 1.02 0.93 -4.93 120.64 113.29 1n4s n GLU 333 Ca 0.25 0.70 -0.43 0.00 -0.02 0.00 0.00 57.16 57.66 1n4s n GLU 333 Cb 0.89 -5.27 -0.01 0.00 -0.02 0.00 0.00 31.44 27.02 1n4s n GLU 333 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1n4s n GLU 334 N -3.93 2.30 -1.80 3.49 4.07 -1.09 -4.86 120.64 118.82 1n4s n GLU 334 Ca -0.19 0.81 -0.43 0.00 -0.06 0.00 0.00 57.16 57.29 1n4s n GLU 334 Cb 0.64 -2.48 -0.03 0.00 -0.06 0.00 0.00 31.44 29.51 1n4s n GLU 334 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1n4s s SER 335 N 0.08 5.74 0.00 4.31 0.15 -1.26 -2.06 113.70 120.67 1n4s s SER 335 Ca 0.61 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.94 1n4s s SER 335 Cb -0.56 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.23 1n4s s SER 335 CO 0.55 -1.76 0.00 0.61 1.20 0.00 0.00 173.24 173.84 1n4s n GLY 336 N 5.49 0.81 3.09 9.45 0.00 -1.26 -5.05 105.19 117.72 1n4s n GLY 336 Ca 0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 1n4s n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n4s s ILE 337 N -2.00 1.52 0.88 -0.61 1.01 -0.87 -4.74 121.20 116.38 1n4s s ILE 337 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1n4s s ILE 337 Cb 0.00 -1.36 0.12 0.00 0.01 0.00 0.00 42.46 41.23 1n4s s ILE 337 CO 0.00 0.44 1.14 0.00 0.00 0.00 0.00 174.94 176.52 1n4s s LYS 339 N -4.39 4.53 0.05 0.00 -0.14 -1.26 -4.76 119.74 113.76 1n4s s LYS 339 Ca 0.69 1.64 -0.16 0.00 -1.36 0.00 0.00 55.97 56.79 1n4s s LYS 339 Cb -0.25 -3.36 -0.06 0.00 -1.68 0.00 0.00 37.83 32.48 1n4s s LYS 339 CO 0.55 -0.07 0.47 0.54 -0.76 0.00 0.00 175.35 176.08 1n4s s VAL 340 N 0.59 4.93 -0.49 3.17 0.11 -1.26 -0.91 120.40 126.54 1n4s s VAL 340 Ca 0.53 0.91 -0.29 0.00 -2.93 0.00 0.00 61.98 60.21 1n4s s VAL 340 Cb -0.27 -3.76 0.02 0.00 -1.53 0.00 0.00 36.38 30.84 1n4s s VAL 340 CO 0.31 0.50 1.32 -2.28 -3.33 0.00 0.00 175.10 171.62 1n4s s HIS 341 N -1.17 2.49 0.59 1.54 2.46 0.96 -4.73 115.29 117.43 1n4s s HIS 341 Ca 0.28 0.60 0.29 0.00 0.47 0.00 0.00 55.06 56.70 1n4s s HIS 341 Cb -0.17 -4.39 1.57 0.00 -0.13 0.00 0.00 32.58 29.45 1n4s s HIS 341 CO 0.16 -1.76 1.99 -1.00 -2.47 0.00 0.00 174.74 171.66 1n4s h PRO 342 N 10.32 0.00 0.00 2.88 0.13 -1.92 -1.46 132.00 141.95 1n4s h PRO 342 Ca -0.26 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.51 1n4s h PRO 342 Cb 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1n4s h PRO 342 CO 1.13 0.00 -2.34 0.00 -0.23 0.00 0.00 178.00 176.56 1n4s n ALA 343 N -2.33 1.52 0.34 -0.56 0.00 -1.26 -4.48 120.51 113.73 1n4s n ALA 343 Ca 0.05 -1.26 0.12 0.00 0.00 0.00 0.00 53.44 52.34 1n4s n ALA 343 Cb 0.50 -0.15 0.05 0.00 0.00 0.00 0.00 19.45 19.84 1n4s n ALA 343 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1n4s n LEU 344 N -2.76 0.72 -2.86 0.00 7.94 -1.17 -4.91 117.00 113.96 1n4s n LEU 344 Ca -0.33 0.21 -0.16 0.00 -1.11 0.00 0.00 56.01 54.62 1n4s n LEU 344 Cb 1.12 -0.10 0.06 0.00 0.53 0.00 0.00 43.42 45.03 1n4s n LEU 344 CO 0.40 -0.09 0.15 -3.20 -1.11 0.00 0.00 177.39 173.54 1n4s n ASN 345 N -2.33 -4.01 -4.09 1.96 5.15 -0.56 -5.03 115.26 106.34 1n4s n ASN 345 Ca 0.01 -0.44 -0.10 0.00 -0.60 0.00 0.00 54.58 53.45 1n4s n ASN 345 Cb 0.49 -4.00 -0.08 0.00 -0.53 0.00 0.00 39.78 35.66 1n4s n ASN 345 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1n4s s VAL 346 N -3.26 0.03 0.58 3.44 -7.23 -1.25 -4.99 120.40 107.73 1n4s s VAL 346 Ca 0.27 -1.71 -0.19 0.00 -1.81 0.00 0.00 61.98 58.54 1n4s s VAL 346 Cb -0.12 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1n4s s VAL 346 CO 0.56 -0.12 1.16 -0.94 -0.31 0.00 0.00 175.10 175.45 1n4s s SER 347 N -3.07 5.39 0.40 4.85 1.04 -1.26 -0.03 113.70 121.02 1n4s s SER 347 Ca 0.28 2.25 0.09 0.00 0.48 0.00 0.00 55.95 59.06 1n4s s SER 347 Cb 0.04 -2.59 0.88 0.00 0.10 0.00 0.00 66.02 64.46 1n4s s SER 347 CO 0.07 -1.45 1.99 0.71 0.98 0.00 0.00 173.24 175.55 1n4s h THR 348 N 0.90 0.99 -0.62 2.02 1.35 -1.32 0.84 112.91 117.08 1n4s h THR 348 Ca -0.50 -0.19 0.03 0.00 -0.55 0.00 0.00 66.41 65.20 1n4s h THR 348 Cb 1.28 0.38 -0.04 0.00 -1.73 0.00 0.00 68.15 68.03 1n4s h THR 348 CO 0.56 0.10 0.38 -0.09 -0.25 0.00 0.00 175.52 176.22 1n4s h ARG 349 N 0.57 0.72 -0.36 4.72 2.43 -1.90 0.33 114.38 120.89 1n4s h ARG 349 Ca 0.26 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.23 1n4s h ARG 349 Cb 0.28 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1n4s h ARG 349 CO -0.07 0.48 -0.36 1.15 -1.51 0.00 0.00 179.97 179.65 1n4s h THR 350 N 0.75 1.28 -0.43 0.20 2.02 -1.29 -1.02 112.91 114.42 1n4s h THR 350 Ca 0.25 -1.53 -0.06 0.00 0.77 0.00 0.00 66.41 65.84 1n4s h THR 350 Cb 0.03 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1n4s h THR 350 CO -0.11 0.51 0.03 0.77 0.37 0.00 0.00 175.52 177.09 1n4s h SER 351 N 0.70 0.64 -0.25 4.18 4.64 -0.37 -0.69 113.55 122.39 1n4s h SER 351 Ca 0.06 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1n4s h SER 351 Cb 0.93 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1n4s h SER 351 CO 0.09 0.69 0.03 -0.33 -0.87 0.00 0.00 176.83 176.43 1n4s h GLU 352 N 0.64 0.43 0.00 4.77 5.08 -0.07 -1.62 114.58 123.81 1n4s h GLU 352 Ca 0.14 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1n4s h GLU 352 Cb 0.36 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1n4s h GLU 352 CO 0.01 0.57 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.45 1n4s h ARG 353 N 0.22 0.00 -0.15 2.33 2.43 -0.73 -0.17 114.38 118.32 1n4s h ARG 353 Ca 0.07 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.08 1n4s h ARG 353 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1n4s h ARG 353 CO 0.01 0.05 -0.60 1.25 -1.51 0.00 0.00 179.97 179.17 1n4s h LEU 354 N 0.00 0.58 -0.51 3.80 5.85 -0.70 -2.05 115.31 122.28 1n4s h LEU 354 Ca -0.00 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1n4s h LEU 354 Cb 0.10 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1n4s h LEU 354 CO 0.01 1.05 0.28 0.03 -0.34 0.00 0.00 178.44 179.46 1n4s h ARG 355 N 0.39 0.71 -0.04 1.25 -0.00 -0.09 -0.50 114.38 116.09 1n4s h ARG 355 Ca -0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.98 59.39 1n4s h ARG 355 Cb 1.15 -0.14 -0.00 0.00 0.00 0.00 0.00 29.97 30.98 1n4s h ARG 355 CO 0.11 0.55 0.03 -0.44 0.00 0.00 0.00 179.97 180.22 1n4s h ASP 356 N 0.68 0.05 -0.37 7.04 3.32 -1.26 -1.70 116.42 124.18 1n4s h ASP 356 Ca 0.18 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.30 1n4s h ASP 356 Cb 0.05 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 1n4s h ASP 356 CO -0.03 0.04 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.38 1n4s h LEU 357 N 0.06 -0.32 -1.08 1.55 3.38 -1.02 0.87 115.31 118.76 1n4s h LEU 357 Ca 0.02 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1n4s h LEU 357 Cb -0.01 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1n4s h LEU 357 CO -0.00 -0.11 0.62 0.45 0.09 0.00 0.00 178.44 179.49 1n4s h HIS 358 N 0.01 1.13 0.47 1.13 3.86 -0.81 -1.82 115.15 119.13 1n4s h HIS 358 Ca 0.18 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 1n4s h HIS 358 Cb 0.27 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1n4s h HIS 358 CO -0.32 0.58 -0.23 1.96 0.86 0.00 0.00 177.93 180.78 1n4s h GLN 359 N 1.10 -0.61 -0.84 2.45 7.50 -0.16 -2.57 115.11 121.98 1n4s h GLN 359 Ca 0.42 0.04 0.20 0.00 0.50 0.00 0.00 58.65 59.81 1n4s h GLN 359 Cb 0.20 0.14 -0.05 0.00 0.05 0.00 0.00 27.48 27.82 1n4s h GLN 359 CO -0.16 -0.34 0.57 0.66 -1.50 0.00 0.00 178.83 178.05 1n4s h SER 360 N -0.78 0.28 -0.25 1.46 4.64 -0.47 -0.43 113.55 118.00 1n4s h SER 360 Ca -0.07 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1n4s h SER 360 Cb 0.55 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1n4s h SER 360 CO 0.11 0.12 -0.14 -0.50 -0.87 0.00 0.00 176.83 175.54 1n4s h TRP 361 N 0.28 0.63 0.00 4.77 6.55 -1.12 -3.34 115.95 123.72 1n4s h TRP 361 Ca 0.42 -0.16 -0.55 0.00 0.95 0.00 0.00 58.89 59.55 1n4s h TRP 361 Cb 1.22 -0.14 0.04 0.00 -0.86 0.00 0.00 29.16 29.42 1n4s h TRP 361 CO -0.00 0.81 2.36 1.63 -1.05 0.00 0.00 178.44 182.19 1n4s n LYS 362 N -4.45 1.63 0.00 0.49 4.01 -0.17 -5.13 118.16 114.54 1n4s n LYS 362 Ca -0.04 -1.68 0.00 0.00 -0.51 0.00 0.00 58.31 56.08 1n4s n LYS 362 Cb 0.37 -2.74 0.00 0.00 -0.51 0.00 0.00 35.03 32.15 1n4s n LYS 362 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54