#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 4.47 -0.60 -1.43 3.84 -1.26 -5.09 116.67 116.59 1n4s s ASP 19 Ca 0.00 -0.51 -0.25 0.00 -0.00 0.00 0.00 52.55 51.79 1n4s s ASP 19 Cb 0.00 -0.84 0.04 0.00 -1.38 0.00 0.00 42.92 40.74 1n4s s ASP 19 CO 0.00 0.09 1.03 0.12 -0.00 0.00 0.00 175.17 176.41 1n4s s PHE 20 N -1.73 2.67 -1.05 2.11 5.36 -1.26 -4.95 117.98 119.13 1n4s s PHE 20 Ca 0.26 -0.07 -0.13 0.00 -0.96 0.00 0.00 56.93 56.03 1n4s s PHE 20 Cb -0.09 -4.26 -0.08 0.00 -0.34 0.00 0.00 43.02 38.25 1n4s s PHE 20 CO 0.17 -1.55 2.18 1.28 -1.46 0.00 0.00 175.22 175.84 1n4s n LEU 21 N 7.92 5.48 -0.23 6.12 4.32 -1.26 -4.79 117.00 134.56 1n4s n LEU 21 Ca 0.02 -3.29 -0.00 0.00 -0.02 0.00 0.00 56.01 52.71 1n4s n LEU 21 Cb 0.47 -1.26 0.07 0.00 -1.62 0.00 0.00 43.42 41.09 1n4s n LEU 21 CO 0.66 0.56 0.72 -0.09 -1.22 0.00 0.00 177.39 178.02 1n4s h ARG 22 N 6.62 -0.02 -0.76 3.23 2.43 -1.99 -1.63 114.38 122.28 1n4s h ARG 22 Ca 0.53 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.68 1n4s h ARG 22 Cb 0.43 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1n4s h ARG 22 CO 1.74 -0.01 0.37 -0.44 -1.51 0.00 0.00 179.97 180.11 1n4s h ASP 23 N -0.02 0.98 -0.43 -3.80 3.32 -2.00 -1.75 116.42 112.72 1n4s h ASP 23 Ca 0.32 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1n4s h ASP 23 Cb 0.50 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1n4s h ASP 23 CO -0.70 0.83 0.28 -0.09 -1.72 0.00 0.00 179.24 177.84 1n4s h ARG 24 N 1.08 0.56 -0.01 3.56 9.65 -1.72 -1.29 114.38 126.21 1n4s h ARG 24 Ca 0.26 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 59.06 1n4s h ARG 24 Cb 0.11 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1n4s h ARG 24 CO -0.03 0.37 -0.24 0.45 2.80 0.00 0.00 179.97 183.31 1n4s h HIS 25 N 0.58 0.02 -0.40 2.20 3.86 -0.99 0.38 115.15 120.79 1n4s h HIS 25 Ca 0.16 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 1n4s h HIS 25 Cb -0.06 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1n4s h HIS 25 CO -0.05 0.26 -0.01 0.28 0.86 0.00 0.00 177.93 179.27 1n4s h VAL 26 N 0.02 1.26 -0.64 2.45 2.07 -0.53 -1.39 116.25 119.49 1n4s h VAL 26 Ca 0.00 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 1n4s h VAL 26 Cb 0.44 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1n4s h VAL 26 CO 0.03 0.35 0.16 0.03 0.02 0.00 0.00 177.57 178.16 1n4s h ARG 27 N 0.54 1.02 -0.02 1.57 -0.00 -0.39 -1.95 114.38 115.14 1n4s h ARG 27 Ca 0.11 -0.24 0.03 0.00 -0.50 0.00 0.00 59.98 59.37 1n4s h ARG 27 Cb 0.49 -0.13 -0.03 0.00 0.00 0.00 0.00 29.97 30.29 1n4s h ARG 27 CO 0.02 0.92 -0.14 0.35 0.00 0.00 0.00 179.97 181.12 1n4s h PHE 28 N 0.94 -0.36 -0.50 3.04 3.57 -0.68 -0.65 116.94 122.30 1n4s h PHE 28 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1n4s h PHE 28 Cb 0.35 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1n4s h PHE 28 CO 0.03 -0.21 0.25 0.74 -2.23 0.00 0.00 178.31 176.89 1n4s h PHE 29 N -0.22 0.68 -0.40 0.41 0.05 -1.13 -1.99 116.94 114.33 1n4s h PHE 29 Ca 0.06 -0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.83 1n4s h PHE 29 Cb 0.30 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.01 1n4s h PHE 29 CO -0.21 0.50 0.24 1.96 -0.18 0.00 0.00 178.31 180.62 1n4s h GLN 30 N 0.70 0.55 -0.88 1.51 4.20 -0.62 -2.22 115.11 118.34 1n4s h GLN 30 Ca 0.18 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1n4s h GLN 30 Cb 0.06 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 1n4s h GLN 30 CO -0.03 0.42 0.55 0.00 -0.67 0.00 0.00 178.83 179.10 1n4s h ARG 31 N 0.53 0.96 -0.48 1.46 3.08 -0.45 -2.13 114.38 117.35 1n4s h ARG 31 Ca 0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1n4s h ARG 31 Cb 0.01 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1n4s h ARG 31 CO -0.03 0.64 0.27 0.00 -1.07 0.00 0.00 179.97 179.78 1n4s n LEU 33 N -4.42 0.20 0.00 0.00 7.99 -0.81 -4.71 117.00 115.25 1n4s n LEU 33 Ca 0.04 0.53 0.00 0.00 -0.01 0.00 0.00 56.01 56.57 1n4s n LEU 33 Cb 0.09 -0.47 0.00 0.00 -0.11 0.00 0.00 43.42 42.93 1n4s n LEU 33 CO 0.36 -0.12 0.00 0.00 -1.51 0.00 0.00 177.39 176.12 1n4s n GLN 34 N -1.70 0.00 -4.85 3.23 6.02 -0.82 -5.07 117.38 114.19 1n4s n GLN 34 Ca 0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.79 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 0.76 1.41 0.06 5.09 1.01 -1.25 -5.14 120.40 122.34 1n4s s VAL 35 Ca 0.00 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1n4s s VAL 35 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1n4s s VAL 35 CO 0.00 0.40 -0.23 -0.76 0.00 0.00 0.00 175.10 174.51 1n4s s LEU 36 N -0.31 2.40 0.91 3.92 1.43 -1.26 -4.95 118.68 120.83 1n4s s LEU 36 Ca 0.04 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 1n4s s LEU 36 Cb -0.08 -1.38 0.14 0.00 0.03 0.00 0.00 46.19 44.90 1n4s s LEU 36 CO 0.00 0.24 1.11 -2.84 0.23 0.00 0.00 176.35 175.09 1n4s s PRO 37 N -1.53 1.09 0.23 1.29 0.02 -1.26 -4.88 135.00 129.96 1n4s s PRO 37 Ca 0.14 1.31 0.18 0.00 0.02 0.00 0.00 61.00 62.64 1n4s s PRO 37 Cb -0.10 -1.75 0.89 0.00 0.02 0.00 0.00 34.50 33.56 1n4s s PRO 37 CO 0.05 -2.50 1.54 -1.91 -0.33 0.00 0.00 177.00 173.84 1n4s n GLU 38 N -4.12 0.12 0.29 5.54 2.13 -1.26 -2.00 120.64 121.34 1n4s n GLU 38 Ca 0.10 0.55 0.14 0.00 0.66 0.00 0.00 57.16 58.61 1n4s n GLU 38 Cb 0.53 -1.83 0.89 0.00 0.27 0.00 0.00 31.44 31.29 1n4s n GLU 38 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n4s h ARG 39 N 0.00 0.00 -0.70 5.31 3.08 -2.06 -2.07 114.38 117.94 1n4s h ARG 39 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1n4s h ARG 39 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1n4s h ARG 39 CO 0.00 0.01 0.08 0.66 -1.07 0.00 0.00 179.97 179.65 1n4s n TYR 40 N -3.90 1.87 0.02 3.04 4.02 -0.85 -4.56 117.16 116.80 1n4s n TYR 40 Ca -0.03 -0.76 0.16 0.00 -0.01 0.00 0.00 57.90 57.26 1n4s n TYR 40 Cb 0.09 -0.51 0.63 0.00 -0.02 0.00 0.00 39.34 39.53 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 2.97 0.10 0.33 7.72 4.64 -1.58 -1.30 113.55 126.44 1n4s h SER 41 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1n4s h SER 41 Cb 1.87 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 1n4s h SER 41 CO 0.49 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.97 1n4s n SER 42 N -4.43 0.00 -0.62 4.97 3.41 -1.26 -1.63 113.62 114.05 1n4s n SER 42 Ca 0.07 0.32 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1n4s n SER 42 Cb 0.45 -0.40 0.34 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.40 1.99 -0.12 1.04 4.77 -0.49 -4.52 117.00 118.28 1n4s n LEU 43 Ca 0.04 -0.66 -0.07 0.00 -0.03 0.00 0.00 56.01 55.29 1n4s n LEU 43 Cb 0.12 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1n4s n LEU 43 CO 0.10 0.34 0.66 -0.08 -1.33 0.00 0.00 177.39 177.08 1n4s h GLU 44 N 3.05 -0.21 0.00 3.23 4.57 -1.46 -0.62 114.58 123.14 1n4s h GLU 44 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1n4s h GLU 44 Cb 0.68 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1n4s h GLU 44 CO 0.00 -0.14 0.00 0.25 -1.18 0.00 0.00 179.01 177.94 1n4s n THR 45 N -5.41 0.10 -2.54 0.32 -2.24 -1.26 -2.90 114.28 100.35 1n4s n THR 45 Ca 0.01 0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1n4s n THR 45 Cb 0.33 -0.75 0.05 0.00 -2.10 0.00 0.00 70.33 67.85 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 -1.05 1.73 0.11 3.42 3.41 -0.29 -4.03 113.62 116.93 1n4s n SER 46 Ca 0.12 -2.34 0.04 0.00 -0.26 0.00 0.00 58.87 56.43 1n4s n SER 46 Cb 0.07 -0.41 0.47 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.88 0.29 -0.62 4.33 3.08 -1.24 -1.97 114.38 120.12 1n4s h ARG 47 Ca -0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1n4s h ARG 47 Cb 1.50 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 1n4s h ARG 47 CO 0.20 0.27 0.30 1.25 -1.07 0.00 0.00 179.97 180.92 1n4s h LEU 48 N 0.29 0.79 -0.54 3.04 5.85 -1.56 0.04 115.31 123.22 1n4s h LEU 48 Ca 0.07 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1n4s h LEU 48 Cb 0.12 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1n4s h LEU 48 CO -0.00 0.67 -0.34 0.71 -0.34 0.00 0.00 178.44 179.14 1n4s h THR 49 N 0.88 0.68 -0.33 1.05 1.35 -1.66 -0.85 112.91 114.02 1n4s h THR 49 Ca 0.22 -1.62 -0.12 0.00 -0.55 0.00 0.00 66.41 64.34 1n4s h THR 49 Cb 0.09 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1n4s h THR 49 CO -0.03 0.33 -0.26 0.40 -0.25 0.00 0.00 175.52 175.72 1n4s h ILE 50 N 0.00 1.29 -0.64 6.82 1.08 -1.10 -1.54 117.51 123.42 1n4s h ILE 50 Ca -0.00 -1.41 0.03 0.00 -0.39 0.00 0.00 64.86 63.08 1n4s h ILE 50 Cb 1.05 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 1n4s h ILE 50 CO 0.04 0.46 0.40 0.00 -0.69 0.00 0.00 178.15 178.37 1n4s h ALA 51 N 0.75 0.83 -0.12 1.87 0.00 -0.69 -1.87 119.26 120.02 1n4s h ALA 51 Ca 0.06 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1n4s h ALA 51 Cb 0.83 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1n4s h ALA 51 CO 0.07 0.16 -0.07 0.35 0.00 0.00 0.00 179.25 179.76 1n4s h PHE 52 N 0.79 -0.16 -0.87 0.00 3.57 -0.87 0.26 116.94 119.67 1n4s h PHE 52 Ca 0.26 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.82 1n4s h PHE 52 Cb 0.01 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1n4s h PHE 52 CO -0.05 -0.11 0.57 0.74 -2.23 0.00 0.00 178.31 177.23 1n4s h PHE 53 N -0.06 1.02 -0.00 0.41 0.05 -0.85 0.93 116.94 118.43 1n4s h PHE 53 Ca 0.07 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.82 1n4s h PHE 53 Cb 0.17 -0.34 0.00 0.00 2.00 0.00 0.00 35.95 37.78 1n4s h PHE 53 CO -0.20 0.56 -0.25 0.00 -0.18 0.00 0.00 178.31 178.25 1n4s h ALA 54 N 1.51 0.04 -0.04 2.45 0.00 -0.74 -1.19 119.26 121.28 1n4s h ALA 54 Ca 0.36 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1n4s h ALA 54 Cb 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1n4s h ALA 54 CO -0.12 0.08 0.01 -0.07 0.00 0.00 0.00 179.25 179.15 1n4s h LEU 55 N -0.49 0.06 -1.23 0.00 3.38 -0.37 0.26 115.31 116.93 1n4s h LEU 55 Ca -0.03 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1n4s h LEU 55 Cb 1.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1n4s h LEU 55 CO 0.05 0.31 -0.01 -1.28 0.09 0.00 0.00 178.44 177.60 1n4s h SER 56 N -0.19 0.48 -0.28 -0.43 0.87 -0.95 0.18 113.55 113.23 1n4s h SER 56 Ca 0.01 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 1n4s h SER 56 Cb 0.28 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1n4s h SER 56 CO 0.00 0.56 0.06 1.23 -0.53 0.00 0.00 176.83 178.15 1n4s h GLY 57 N 0.83 0.48 0.95 5.77 0.00 -0.84 0.71 103.07 110.98 1n4s h GLY 57 Ca 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1n4s h GLY 57 CO 0.01 0.29 0.19 1.41 0.00 0.00 0.00 176.54 178.43 1n4s h LEU 58 N 0.28 0.58 -0.60 3.11 3.38 0.06 -1.92 115.31 120.20 1n4s h LEU 58 Ca 0.09 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1n4s h LEU 58 Cb 0.29 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1n4s h LEU 58 CO 0.00 0.57 0.32 -0.78 0.09 0.00 0.00 178.44 178.64 1n4s h ASP 59 N 0.55 0.48 0.06 -0.43 -0.00 -0.46 0.23 116.42 116.84 1n4s h ASP 59 Ca 0.14 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.19 1n4s h ASP 59 Cb 0.16 -0.07 -0.00 0.00 -0.00 0.00 0.00 39.33 39.42 1n4s h ASP 59 CO -0.01 0.32 -0.03 -0.03 -0.00 0.00 0.00 179.24 179.48 1n4s h MET 60 N 0.61 0.00 -0.43 0.28 4.05 -0.44 0.59 114.93 119.59 1n4s h MET 60 Ca 0.26 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 1n4s h MET 60 Cb 0.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1n4s h MET 60 CO -0.16 0.03 0.00 1.28 0.23 0.00 0.00 176.91 178.29 1n4s n LEU 61 N -4.10 3.50 -3.54 3.39 4.77 -0.05 -0.85 117.00 120.11 1n4s n LEU 61 Ca -0.03 -1.57 -0.25 0.00 -0.03 0.00 0.00 56.01 54.13 1n4s n LEU 61 Cb 0.12 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1n4s n LEU 61 CO 0.31 0.77 -0.02 -0.67 -1.33 0.00 0.00 177.39 176.45 1n4s n ASP 62 N 1.47 -5.83 -1.29 -1.43 2.03 0.60 -4.93 116.55 107.17 1n4s n ASP 62 Ca 0.20 -0.85 0.03 0.00 0.52 0.00 0.00 54.79 54.68 1n4s n ASP 62 Cb 0.60 -3.81 0.01 0.00 -0.72 0.00 0.00 41.12 37.20 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 -2.67 0.69 0.29 1.67 7.64 -0.35 -4.87 113.62 116.01 1n4s n SER 63 Ca -0.09 -1.99 0.19 0.00 1.01 0.00 0.00 58.87 58.00 1n4s n SER 63 Cb 0.59 -0.24 0.96 0.00 -1.01 0.00 0.00 64.21 64.52 1n4s n SER 63 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1n4s h LEU 64 N 0.75 0.00 -2.47 -3.43 3.38 -1.91 -2.51 115.31 109.12 1n4s h LEU 64 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1n4s h LEU 64 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1n4s h LEU 64 CO 0.06 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 176.35 1n4s h ASP 65 N 0.00 0.00 0.00 -0.43 2.03 -1.96 -2.22 116.42 113.84 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 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1n4s h ASP 65 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 179.54 1n4s n VAL 66 N -3.01 0.00 -4.30 4.15 0.24 -0.95 -4.80 118.33 109.66 1n4s n VAL 66 Ca -0.02 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.10 1n4s n VAL 66 Cb 0.13 -0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 31.93 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 1.55 -1.01 3.34 -7.23 -0.84 -5.08 120.40 109.13 1n4s s VAL 67 Ca 0.35 -2.07 -0.17 0.00 -1.81 0.00 0.00 61.98 58.29 1n4s s VAL 67 Cb 0.16 -1.89 0.15 0.00 0.56 0.00 0.00 36.38 35.36 1n4s s VAL 67 CO 0.27 -0.57 1.19 0.21 -0.31 0.00 0.00 175.10 175.89 1n4s s ASN 68 N -3.07 6.77 0.26 4.85 3.84 -1.26 -4.90 114.94 121.43 1n4s s ASN 68 Ca 0.18 -2.38 -0.07 0.00 0.21 0.00 0.00 52.86 50.80 1n4s s ASN 68 Cb -0.01 -2.38 0.45 0.00 -0.55 0.00 0.00 41.25 38.76 1n4s s ASN 68 CO 0.05 -0.93 1.61 0.11 -2.79 0.00 0.00 177.10 175.15 1n4s h LYS 69 N 8.26 0.05 -0.84 0.43 1.57 -1.94 -1.16 116.57 122.94 1n4s h LYS 69 Ca 0.20 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1n4s h LYS 69 Cb 0.98 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 1n4s h LYS 69 CO 1.12 0.03 0.54 -0.44 -0.57 0.00 0.00 179.45 180.13 1n4s h ASP 70 N 0.05 0.88 0.01 0.86 3.32 -1.92 0.49 116.42 120.11 1n4s h ASP 70 Ca 0.43 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 1n4s h ASP 70 Cb 0.75 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1n4s h ASP 70 CO -0.77 0.60 -0.01 0.44 -1.72 0.00 0.00 179.24 177.78 1n4s h ASP 71 N 1.03 -0.01 -0.94 6.45 3.32 -1.65 -2.64 116.42 121.98 1n4s h ASP 71 Ca 0.34 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1n4s h ASP 71 Cb 0.04 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1n4s h ASP 71 CO -0.13 0.18 0.62 0.40 -1.72 0.00 0.00 179.24 178.59 1n4s h ILE 72 N -0.20 1.23 -0.77 0.35 2.04 -1.12 -1.73 117.51 117.30 1n4s h ILE 72 Ca -0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1n4s h ILE 72 Cb 0.20 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 1n4s h ILE 72 CO 0.00 0.23 0.43 0.40 0.00 0.00 0.00 178.15 179.21 1n4s h ILE 73 N 1.26 1.22 -0.31 -0.67 2.04 -0.80 -0.59 117.51 119.66 1n4s h ILE 73 Ca 0.35 -0.55 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 1n4s h ILE 73 Cb -0.13 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1n4s h ILE 73 CO -0.08 0.25 -0.40 -0.33 0.00 0.00 0.00 178.15 177.59 1n4s h GLU 74 N 1.07 0.74 -0.27 2.37 4.39 -1.01 -1.62 114.58 120.26 1n4s h GLU 74 Ca 0.27 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1n4s h GLU 74 Cb 0.01 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1n4s h GLU 74 CO -0.05 1.00 0.14 2.35 -1.16 0.00 0.00 179.01 181.29 1n4s h TRP 75 N 0.61 0.39 -0.36 4.33 7.01 -0.77 -1.41 115.95 125.75 1n4s h TRP 75 Ca 0.05 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1n4s h TRP 75 Cb 0.94 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.86 1n4s h TRP 75 CO 0.05 0.35 0.22 0.82 -2.79 0.00 0.00 178.44 177.09 1n4s h ILE 76 N 0.31 1.06 0.00 2.65 2.04 -1.01 -1.69 117.51 120.88 1n4s h ILE 76 Ca 0.09 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1n4s h ILE 76 Cb 0.11 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1n4s h ILE 76 CO -0.01 0.08 -0.02 1.88 0.00 0.00 0.00 178.15 180.08 1n4s h TYR 77 N 0.45 0.00 0.00 1.37 0.05 -1.01 0.71 116.97 118.54 1n4s h TYR 77 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1n4s h TYR 77 Cb -0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1n4s h TYR 77 CO -0.06 0.02 0.00 -1.13 -1.05 0.00 0.00 178.16 175.94 1n4s n SER 78 N -3.22 0.19 -0.33 3.88 3.41 -0.56 -2.67 113.62 114.33 1n4s n SER 78 Ca -0.02 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 1n4s n SER 78 Cb 0.18 -0.58 0.24 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.69 1.38 -4.72 1.04 4.77 0.24 -4.63 117.00 113.39 1n4s n LEU 79 Ca 0.05 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.18 1n4s n LEU 79 Cb 0.30 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1n4s n LEU 79 CO 0.23 0.26 0.77 -1.58 -1.33 0.00 0.00 177.39 175.74 1n4s s GLN 80 N -2.50 4.53 -0.55 3.23 0.74 -1.09 -0.13 119.66 123.89 1n4s s GLN 80 Ca 0.22 1.59 -0.21 0.00 0.05 0.00 0.00 55.36 57.01 1n4s s GLN 80 Cb 0.19 -3.39 0.06 0.00 1.10 0.00 0.00 33.01 30.97 1n4s s GLN 80 CO 0.54 -0.09 0.77 0.08 -0.55 0.00 0.00 175.29 176.05 1n4s s VAL 81 N 0.78 4.65 0.29 1.34 1.01 0.12 -4.90 120.40 123.69 1n4s s VAL 81 Ca 0.54 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 1n4s s VAL 81 Cb -0.25 -4.44 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 1n4s s VAL 81 CO 0.29 -1.02 0.58 -0.76 0.00 0.00 0.00 175.10 174.19 1n4s s LEU 82 N 3.22 4.05 0.40 3.92 1.43 -1.26 -3.09 118.68 127.35 1n4s s LEU 82 Ca 0.20 0.79 -0.26 0.00 -1.03 0.00 0.00 54.13 53.84 1n4s s LEU 82 Cb -0.17 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 1n4s s LEU 82 CO 0.13 -0.20 1.22 -2.16 0.23 0.00 0.00 176.35 175.58 1n4s s PRO 83 N -3.46 4.01 0.92 1.29 0.04 -1.26 -4.33 135.00 132.20 1n4s s PRO 83 Ca 0.45 1.97 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 1n4s s PRO 83 Cb -0.11 -2.71 0.14 0.00 0.04 0.00 0.00 34.50 31.87 1n4s s PRO 83 CO 0.29 -0.40 1.11 0.95 0.04 0.00 0.00 177.00 178.99 1n4s s THR 84 N -1.35 2.25 0.23 1.26 -4.23 -1.26 -3.11 115.64 109.43 1n4s s THR 84 Ca 0.57 0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 61.05 1n4s s THR 84 Cb -0.34 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.05 1n4s s THR 84 CO 0.43 -0.10 1.62 1.05 -0.54 0.00 0.00 174.62 177.07 1n4s h GLU 85 N -1.54 0.02 -0.00 3.99 9.09 -1.95 0.60 114.58 124.79 1n4s h GLU 85 Ca -0.51 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.90 1n4s h GLU 85 Cb 1.32 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1n4s h GLU 85 CO 0.60 0.02 0.00 -0.40 0.05 0.00 0.00 179.01 179.27 1n4s n ASP 86 N -5.45 0.01 -4.28 3.06 3.85 -1.26 -4.90 116.55 107.57 1n4s n ASP 86 Ca 0.11 -1.52 -0.35 0.00 -0.71 0.00 0.00 54.79 52.31 1n4s n ASP 86 Cb 0.40 -0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.11 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 -0.74 -2.13 -0.23 0.11 1.74 0.21 -4.84 116.66 110.78 1n4s n ARG 87 Ca 0.12 0.26 0.11 0.00 -0.77 0.00 0.00 57.85 57.57 1n4s n ARG 87 Cb 0.05 -4.63 0.26 0.00 -1.02 0.00 0.00 32.46 27.13 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 -2.70 3.29 -0.80 0.55 3.41 -1.26 -4.23 113.62 111.87 1n4s n SER 88 Ca -0.05 -1.97 0.06 0.00 -0.26 0.00 0.00 58.87 56.65 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 1.34 1.51 -0.32 4.04 6.94 -1.26 -4.83 115.26 122.69 1n4s n ASN 89 Ca 0.20 -3.28 -0.00 0.00 -0.02 0.00 0.00 54.58 51.47 1n4s n ASN 89 Cb 0.56 -0.45 0.13 0.00 -2.36 0.00 0.00 39.78 37.65 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 0.90 0.92 0.00 -4.53 3.38 -1.95 -1.39 115.31 112.64 1n4s h LEU 90 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1n4s h LEU 90 Cb 1.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1n4s h LEU 90 CO 0.03 0.62 0.00 0.47 0.09 0.00 0.00 178.44 179.65 1n4s n ASP 91 N -4.55 0.00 -0.04 -0.43 8.00 -1.26 -2.04 116.55 116.23 1n4s n ASP 91 Ca 0.12 0.05 0.02 0.00 0.71 0.00 0.00 54.79 55.70 1n4s n ASP 91 Cb 0.12 -0.14 0.03 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.14 2.19 -2.41 -1.24 1.74 -0.53 -4.62 116.66 110.64 1n4s n ARG 92 Ca 0.02 -1.66 -0.30 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 30.39 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 -2.16 0.22 3.31 0.00 0.00 -1.18 -4.43 105.19 100.95 1n4s n GLY 94 Ca 0.03 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 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 1.88 0.35 1.61 0.40 -1.26 0.14 117.98 117.10 1n4s s PHE 95 Ca 0.00 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1n4s s PHE 95 Cb 0.00 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 1n4s s PHE 95 CO 0.00 0.23 0.57 1.03 0.70 0.00 0.00 175.22 177.76 1n4s s ARG 96 N -1.97 3.52 0.37 0.44 0.52 0.82 -1.01 118.95 121.63 1n4s s ARG 96 Ca 0.08 -0.21 0.20 0.00 -0.52 0.00 0.00 55.73 55.28 1n4s s ARG 96 Cb -0.10 -2.63 0.32 0.00 0.52 0.00 0.00 34.95 33.06 1n4s s ARG 96 CO 0.05 0.12 1.57 0.78 0.02 0.00 0.00 175.30 177.84 1n4s h GLY 97 N 0.88 0.00 -0.29 -3.53 0.00 -1.89 -3.46 103.07 94.79 1n4s h GLY 97 Ca -0.49 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.88 1n4s h GLY 97 CO 0.62 0.00 0.13 -1.14 0.00 0.00 0.00 176.54 176.15 1n4s n SER 98 N -3.20 -0.29 -1.90 0.19 3.41 -1.26 -1.44 113.62 109.15 1n4s n SER 98 Ca 0.02 -1.12 -0.03 0.00 -0.26 0.00 0.00 58.87 57.48 1n4s n SER 98 Cb 0.61 0.46 0.30 0.00 -0.26 0.00 0.00 64.21 65.31 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 -0.57 4.77 0.18 4.04 3.41 -1.26 -4.64 113.62 119.54 1n4s n SER 99 Ca 0.00 -3.06 0.10 0.00 -0.26 0.00 0.00 58.87 55.65 1n4s n SER 99 Cb 0.11 -0.72 0.53 0.00 -0.26 0.00 0.00 64.21 63.87 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 2.70 0.00 0.00 7.33 -0.00 -1.96 -1.73 116.97 123.31 1n4s h TYR 100 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.93 1n4s h TYR 100 Cb 2.15 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.88 1n4s h TYR 100 CO 1.16 0.00 -0.11 1.28 -0.00 0.00 0.00 178.16 180.49 1n4s n LEU 101 N -2.23 0.78 0.00 0.10 4.77 -1.26 -4.93 117.00 114.23 1n4s n LEU 101 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1n4s n LEU 101 Cb 0.16 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1n4s n LEU 101 CO 0.09 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1n4s n GLY 102 N 1.32 0.69 3.73 -0.72 0.00 -0.65 -5.03 105.19 104.52 1n4s n GLY 102 Ca 0.05 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 3.51 0.19 -0.61 1.01 -1.26 -4.94 121.20 117.11 1n4s s ILE 103 Ca 0.00 1.19 -0.33 0.00 0.00 0.00 0.00 60.65 61.51 1n4s s ILE 103 Cb 0.00 -3.76 -0.14 0.00 0.01 0.00 0.00 42.46 38.57 1n4s s ILE 103 CO 0.00 0.15 1.47 -0.81 0.00 0.00 0.00 174.94 175.75 1n4s n PRO 104 N 3.05 2.01 -1.67 2.79 -0.04 -1.26 -4.85 135.00 135.03 1n4s n PRO 104 Ca 0.07 0.72 -0.56 0.00 -0.04 0.00 0.00 63.50 63.69 1n4s n PRO 104 Cb 0.44 -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 2.60 1.86 -3.28 0.54 7.35 -1.26 -4.95 117.46 120.31 1n4s n PHE 105 Ca 0.14 0.58 -0.07 0.00 -0.76 0.00 0.00 57.45 57.34 1n4s n PHE 105 Cb 0.29 -2.41 -0.05 0.00 0.35 0.00 0.00 39.48 37.66 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 2.53 0.04 -0.56 -2.13 2.47 -1.26 -5.06 114.94 110.97 1n4s s ASN 106 Ca 0.94 -0.53 -0.04 0.00 0.42 0.00 0.00 52.86 53.65 1n4s s ASN 106 Cb -1.04 1.23 -0.04 0.00 -1.45 0.00 0.00 41.25 39.95 1n4s s ASN 106 CO 0.60 -0.31 1.69 -0.81 -3.72 0.00 0.00 177.10 174.54 1n4s n PRO 107 N 5.10 1.28 -4.03 0.43 -0.04 -1.26 -4.06 135.00 132.42 1n4s n PRO 107 Ca 0.04 -1.10 -0.30 0.00 -0.04 0.00 0.00 63.50 62.09 1n4s n PRO 107 Cb 0.50 -2.29 -0.01 0.00 -0.04 0.00 0.00 33.50 31.66 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 4.60 -2.49 0.00 3.54 7.64 -1.09 -4.75 113.62 121.07 1n4s n SER 108 Ca 0.28 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 59.21 1n4s n SER 108 Cb 0.09 -3.20 0.00 0.00 -1.01 0.00 0.00 64.21 60.09 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 -1.30 1.43 5.02 -1.26 -5.02 118.16 112.58 1n4s n LYS 109 Ca -0.09 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.91 1n4s n LYS 109 Cb 0.58 -0.12 0.19 0.00 -0.02 0.00 0.00 35.03 35.66 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 2.26 0.81 4.39 6.03 -1.26 -5.05 114.94 121.12 1n4s s ASN 110 Ca 0.00 0.84 0.00 0.00 -1.03 0.00 0.00 52.86 52.67 1n4s s ASN 110 Cb 0.00 -1.28 0.00 0.00 -3.03 0.00 0.00 41.25 36.94 1n4s s ASN 110 CO 0.00 -3.32 0.00 -0.81 -2.03 0.00 0.00 177.10 170.94 1n4s n PRO 111 N -4.25 -0.98 -3.23 3.55 -0.04 -1.26 -4.98 135.00 123.80 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 -2.03 2.67 -0.52 0.55 0.00 -1.18 -4.98 107.32 101.84 1n4s s GLY 112 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 44.72 44.58 1n4s s GLY 112 CO 0.00 0.58 0.67 -0.51 0.00 0.00 0.00 173.10 173.84 1n4s s THR 113 N -0.85 4.80 0.14 0.90 -4.23 -1.26 -4.51 115.64 110.64 1n4s s THR 113 Ca 0.30 -0.40 -0.33 0.00 -1.18 0.00 0.00 61.69 60.07 1n4s s THR 113 Cb -0.19 -4.34 -0.17 0.00 1.34 0.00 0.00 72.50 69.14 1n4s s THR 113 CO 0.19 -0.86 1.01 0.00 -0.54 0.00 0.00 174.62 174.42 1n4s n ALA 114 N 6.36 -1.83 -3.69 3.99 0.00 -1.26 -5.00 120.51 119.09 1n4s n ALA 114 Ca -0.05 0.49 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 1n4s n ALA 114 Cb 0.46 -1.89 -0.11 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 -0.62 0.46 0.00 5.04 -1.26 -5.06 115.29 113.52 1n4s s HIS 115 Ca 0.75 1.30 0.28 0.00 -1.54 0.00 0.00 55.06 55.85 1n4s s HIS 115 Cb -0.96 0.25 1.33 0.00 0.04 0.00 0.00 32.58 33.25 1n4s s HIS 115 CO 0.54 -0.37 1.77 -1.35 -2.34 0.00 0.00 174.74 172.99 1n4s h PRO 116 N 7.38 0.19 0.00 2.88 0.11 -2.05 -2.90 132.00 137.62 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 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1n4s h PRO 116 CO 0.26 0.12 -0.07 0.66 -0.21 0.00 0.00 178.00 178.77 1n4s n TYR 117 N -4.44 0.00 -3.18 0.65 4.01 -1.26 -5.03 117.16 107.91 1n4s n TYR 117 Ca 0.27 -0.59 -0.40 0.00 -0.16 0.00 0.00 57.90 57.02 1n4s n TYR 117 Cb 1.10 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 39.98 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 -1.70 6.62 0.26 7.72 2.15 -1.10 -5.02 116.67 125.60 1n4s s ASP 118 Ca 0.14 0.75 -0.18 0.00 0.43 0.00 0.00 52.55 53.68 1n4s s ASP 118 Cb 0.12 -2.32 0.01 0.00 -0.30 0.00 0.00 42.92 40.43 1n4s s ASP 118 CO 0.01 -0.23 0.63 -0.94 -0.17 0.00 0.00 175.17 174.48 1n4s s SER 119 N 1.19 -0.21 0.80 -0.34 1.04 -1.26 -4.90 113.70 110.02 1n4s s SER 119 Ca 0.26 -0.69 -0.10 0.00 0.48 0.00 0.00 55.95 55.90 1n4s s SER 119 Cb -0.16 0.68 0.11 0.00 0.10 0.00 0.00 66.02 66.75 1n4s s SER 119 CO 0.10 -1.27 1.13 -0.83 0.98 0.00 0.00 173.24 173.36 1n4s s GLY 120 N -2.95 1.70 -0.08 7.32 0.00 -0.63 -4.62 107.32 108.07 1n4s s GLY 120 Ca 0.14 -1.05 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 1n4s s GLY 120 CO 0.07 -0.51 -0.05 -1.58 0.00 0.00 0.00 173.10 171.03 1n4s s HIS 121 N -3.48 1.06 0.29 1.90 5.04 -0.18 -4.60 115.29 115.32 1n4s s HIS 121 Ca 0.65 -0.41 0.04 0.00 -1.54 0.00 0.00 55.06 53.80 1n4s s HIS 121 Cb -0.08 -0.95 0.76 0.00 0.04 0.00 0.00 32.58 32.35 1n4s s HIS 121 CO 0.48 -0.35 1.67 0.97 -2.34 0.00 0.00 174.74 175.17 1n4s h ILE 122 N 6.19 0.39 0.00 0.89 2.10 -1.05 0.37 117.51 126.40 1n4s h ILE 122 Ca -0.29 -0.11 -0.04 0.00 1.08 0.00 0.00 64.86 65.50 1n4s h ILE 122 Cb 1.14 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.92 1n4s h ILE 122 CO 0.38 0.06 -0.20 0.00 -1.08 0.00 0.00 178.15 177.31 1n4s h ALA 123 N 1.75 1.07 0.15 0.18 0.00 -1.94 -1.53 119.26 118.93 1n4s h ALA 123 Ca 0.58 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.99 1n4s h ALA 123 Cb 1.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1n4s h ALA 123 CO -0.59 0.26 -1.50 0.52 0.00 0.00 0.00 179.25 177.94 1n4s h MET 124 N 0.00 0.31 -0.75 0.00 2.86 -0.66 -1.66 114.93 115.04 1n4s h MET 124 Ca -0.00 -0.53 -0.05 0.00 -2.06 0.00 0.00 59.70 57.06 1n4s h MET 124 Cb 0.66 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 1n4s h MET 124 CO 0.03 1.20 0.29 1.15 1.06 0.00 0.00 176.91 180.64 1n4s h THR 125 N 0.08 1.26 0.73 2.22 2.02 -0.71 0.44 112.91 118.94 1n4s h THR 125 Ca -0.24 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 1n4s h THR 125 Cb 2.04 0.39 0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1n4s h THR 125 CO 0.19 0.33 -0.35 0.22 0.37 0.00 0.00 175.52 176.28 1n4s h TYR 126 N 1.09 -0.91 -0.10 3.16 3.20 -1.31 -1.86 116.97 120.23 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 0.23 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1n4s h TYR 126 CO 0.02 -0.55 -0.07 1.79 -1.64 0.00 0.00 178.16 177.71 1n4s h THR 127 N -1.22 1.12 0.79 1.81 1.35 -1.25 -1.12 112.91 114.39 1n4s h THR 127 Ca -0.10 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.22 1n4s h THR 127 Cb 0.77 1.12 0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1n4s h THR 127 CO 0.17 0.16 -0.38 1.23 -0.25 0.00 0.00 175.52 176.44 1n4s h GLY 128 N 0.50 -1.11 0.60 5.82 0.00 -0.08 0.15 103.07 108.96 1n4s h GLY 128 Ca 0.03 0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.84 1n4s h GLY 128 CO 0.01 -0.40 0.31 1.41 0.00 0.00 0.00 176.54 177.87 1n4s h LEU 129 N -1.16 0.42 -0.73 3.11 3.38 -1.21 -1.05 115.31 118.08 1n4s h LEU 129 Ca -0.11 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1n4s h LEU 129 Cb 0.83 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1n4s h LEU 129 CO 0.18 0.27 0.44 -1.28 0.09 0.00 0.00 178.44 178.13 1n4s h SER 130 N 0.56 0.68 -0.44 -0.43 0.87 -1.09 -1.81 113.55 111.89 1n4s h SER 130 Ca 0.29 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1n4s h SER 130 Cb 0.24 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1n4s h SER 130 CO -0.21 0.45 0.10 0.00 -0.53 0.00 0.00 176.83 176.63 1n4s h LEU 132 N 0.58 0.54 -0.56 0.00 3.38 -0.77 -0.05 115.31 118.44 1n4s h LEU 132 Ca 0.14 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1n4s h LEU 132 Cb 0.34 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1n4s h LEU 132 CO 0.00 0.35 0.21 0.40 0.09 0.00 0.00 178.44 179.49 1n4s h ILE 133 N 0.68 1.23 -0.84 1.22 2.04 -1.17 -1.12 117.51 119.54 1n4s h ILE 133 Ca 0.29 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1n4s h ILE 133 Cb 0.17 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1n4s h ILE 133 CO -0.18 0.28 0.41 0.40 0.00 0.00 0.00 178.15 179.07 1n4s h ILE 134 N 0.77 1.25 0.00 -0.67 2.04 -0.70 -2.11 117.51 118.09 1n4s h ILE 134 Ca 0.18 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1n4s h ILE 134 Cb 0.23 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1n4s h ILE 134 CO -0.01 0.30 0.00 0.18 0.00 0.00 0.00 178.15 178.62 1n4s n LEU 135 N -4.31 0.00 0.00 1.44 4.77 -0.09 -4.89 117.00 113.91 1n4s n LEU 135 Ca 0.08 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1n4s n LEU 135 Cb 0.13 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1n4s n LEU 135 CO 0.39 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1n4s n GLY 136 N 0.78 0.68 3.73 -0.72 0.00 -0.79 -4.95 105.19 103.93 1n4s n GLY 136 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.95 4.22 0.00 1.61 -1.08 -0.46 -4.95 116.67 113.06 1n4s s ASP 137 Ca 0.00 2.14 0.21 0.00 -0.52 0.00 0.00 52.55 54.37 1n4s s ASP 137 Cb 0.00 -2.56 0.46 0.00 -1.46 0.00 0.00 42.92 39.36 1n4s s ASP 137 CO 0.00 -2.23 1.40 -0.90 0.52 0.00 0.00 175.17 173.95 1n4s n ASP 138 N -3.10 3.48 -0.81 -0.34 5.68 -1.26 -4.49 116.55 115.71 1n4s n ASP 138 Ca 0.12 -1.97 -0.11 0.00 -0.50 0.00 0.00 54.79 52.33 1n4s n ASP 138 Cb 0.52 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 40.14 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 1.39 -0.51 0.22 -2.12 4.32 -1.26 -4.87 117.00 114.17 1n4s n LEU 139 Ca 0.19 0.26 0.07 0.00 -0.02 0.00 0.00 56.01 56.52 1n4s n LEU 139 Cb 0.57 -2.23 0.53 0.00 -1.62 0.00 0.00 43.42 40.68 1n4s n LEU 139 CO 0.15 -0.82 0.85 0.77 -1.22 0.00 0.00 177.39 177.12 1n4s h SER 140 N 0.00 0.00 -0.06 -1.43 4.64 -2.02 -2.22 113.55 112.46 1n4s h SER 140 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1n4s h SER 140 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1n4s h SER 140 CO 0.32 0.23 0.00 0.54 -0.87 0.00 0.00 176.83 177.05 1n4s n ARG 141 N -3.89 1.55 -3.08 4.77 1.74 -1.26 -4.81 116.66 111.68 1n4s n ARG 141 Ca -0.02 -0.81 -0.40 0.00 -0.77 0.00 0.00 57.85 55.85 1n4s n ARG 141 Cb 0.32 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 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 -1.94 5.00 -1.25 1.55 1.01 -0.84 -4.97 120.40 118.97 1n4s s VAL 142 Ca 0.37 1.28 -0.19 0.00 0.00 0.00 0.00 61.98 63.44 1n4s s VAL 142 Cb 0.19 -3.98 0.06 0.00 0.00 0.00 0.00 36.38 32.65 1n4s s VAL 142 CO 0.31 0.12 1.70 -0.62 0.00 0.00 0.00 175.10 176.61 1n4s s ASP 143 N 1.13 6.70 0.24 3.32 -1.08 -1.26 -4.82 116.67 120.90 1n4s s ASP 143 Ca 0.31 -2.24 -0.06 0.00 -0.52 0.00 0.00 52.55 50.04 1n4s s ASP 143 Cb -0.16 -2.58 0.43 0.00 -1.46 0.00 0.00 42.92 39.15 1n4s s ASP 143 CO 0.11 -1.31 1.69 0.11 0.52 0.00 0.00 175.17 176.29 1n4s h LYS 144 N 8.05 0.25 -0.40 4.34 1.57 -1.93 -1.16 116.57 127.29 1n4s h LYS 144 Ca 0.40 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.10 1n4s h LYS 144 Cb 0.90 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1n4s h LYS 144 CO 1.44 0.17 0.00 0.93 -0.57 0.00 0.00 179.45 181.43 1n4s h GLU 145 N 0.26 0.63 -0.35 3.15 4.39 -1.99 -1.59 114.58 119.08 1n4s h GLU 145 Ca 0.40 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.88 1n4s h GLU 145 Cb 0.67 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1n4s h GLU 145 CO -0.50 0.65 -0.07 0.00 -1.16 0.00 0.00 179.01 177.94 1n4s h ALA 146 N 1.41 0.48 -0.47 3.43 0.00 -1.63 -1.24 119.26 121.24 1n4s h ALA 146 Ca 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1n4s h ALA 146 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1n4s h ALA 146 CO 0.01 0.31 0.28 0.00 0.00 0.00 0.00 179.25 179.85 1n4s h LEU 148 N 0.63 0.53 -0.53 0.00 3.38 -1.21 0.58 115.31 118.69 1n4s h LEU 148 Ca 0.17 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1n4s h LEU 148 Cb -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1n4s h LEU 148 CO -0.03 0.64 -0.07 0.00 0.09 0.00 0.00 178.44 179.07 1n4s h ALA 149 N 1.42 0.72 -0.62 1.53 0.00 -0.80 -1.11 119.26 120.39 1n4s h ALA 149 Ca 0.10 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1n4s h ALA 149 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1n4s h ALA 149 CO 0.02 0.60 0.05 0.78 0.00 0.00 0.00 179.25 180.70 1n4s h GLY 150 N 0.85 1.13 0.93 0.00 0.00 -0.52 -2.68 103.07 102.78 1n4s h GLY 150 Ca 0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1n4s h GLY 150 CO 0.04 0.72 -0.08 -2.00 0.00 0.00 0.00 176.54 175.22 1n4s h LEU 151 N 0.97 -0.20 -0.95 3.11 6.46 -0.59 -2.83 115.31 121.29 1n4s h LEU 151 Ca 0.18 -0.05 0.15 0.00 -0.12 0.00 0.00 57.88 58.05 1n4s h LEU 151 Cb 0.49 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 40.38 1n4s h LEU 151 CO 0.02 -0.08 0.55 0.03 -0.62 0.00 0.00 178.44 178.34 1n4s h ARG 152 N -0.31 0.76 0.00 1.25 3.08 -0.92 0.50 114.38 118.74 1n4s h ARG 152 Ca -0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1n4s h ARG 152 Cb 0.24 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1n4s h ARG 152 CO 0.04 0.50 -0.03 0.00 -1.07 0.00 0.00 179.97 179.41 1n4s h ALA 153 N 1.58 1.16 0.00 0.04 0.00 -1.23 -2.65 119.26 118.16 1n4s h ALA 153 Ca 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1n4s h ALA 153 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1n4s h ALA 153 CO -0.34 0.04 -0.33 -0.07 0.00 0.00 0.00 179.25 178.55 1n4s h LEU 154 N 0.00 0.00 -9.56 0.00 3.38 -0.78 -3.47 115.31 104.88 1n4s h LEU 154 Ca -0.00 -0.08 -0.52 0.00 0.09 0.00 0.00 57.88 57.37 1n4s h LEU 154 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1n4s h LEU 154 CO 0.00 0.04 0.45 -1.58 0.09 0.00 0.00 178.44 177.45 1n4s s GLN 155 N -3.17 4.58 0.64 1.13 0.74 -1.00 -1.56 119.66 121.02 1n4s s GLN 155 Ca 0.07 1.62 -0.01 0.00 0.05 0.00 0.00 55.36 57.10 1n4s s GLN 155 Cb 0.11 -3.34 0.07 0.00 1.10 0.00 0.00 33.01 30.95 1n4s s GLN 155 CO 0.67 0.01 0.89 -0.51 -0.55 0.00 0.00 175.29 175.81 1n4s s LEU 156 N 0.24 3.10 0.25 3.68 1.43 0.33 -4.97 118.68 122.74 1n4s s LEU 156 Ca 0.51 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1n4s s LEU 156 Cb -0.27 -2.55 0.35 0.00 0.03 0.00 0.00 46.19 43.75 1n4s s LEU 156 CO 0.31 -1.48 1.87 1.05 0.23 0.00 0.00 176.35 178.33 1n4s h GLU 157 N -0.25 1.03 0.00 1.70 4.11 -1.96 -1.45 114.58 117.76 1n4s h GLU 157 Ca -0.40 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1n4s h GLU 157 Cb 1.29 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1n4s h GLU 157 CO 0.48 0.68 0.00 -0.40 0.07 0.00 0.00 179.01 179.85 1n4s n ASP 158 N -4.57 0.00 0.00 3.06 3.85 -1.26 -4.87 116.55 112.77 1n4s n ASP 158 Ca 0.13 -0.44 0.00 0.00 -0.71 0.00 0.00 54.79 53.77 1n4s n ASP 158 Cb 0.17 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 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 0.27 2.82 3.53 6.12 0.00 -0.55 -4.03 105.19 113.34 1n4s n GLY 159 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1n4s n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n4s n SER 160 N 0.00 0.21 -4.29 1.61 3.41 -1.26 -3.97 113.62 109.33 1n4s n SER 160 Ca 0.00 -1.50 -0.20 0.00 -0.26 0.00 0.00 58.87 56.91 1n4s n SER 160 Cb 0.00 -0.89 -0.11 0.00 -0.26 0.00 0.00 64.21 62.94 1n4s n SER 160 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1n4s s PHE 161 N -3.57 1.64 0.38 7.33 0.40 -1.26 -0.51 117.98 122.38 1n4s s PHE 161 Ca 0.68 -0.51 0.07 0.00 -0.60 0.00 0.00 56.93 56.57 1n4s s PHE 161 Cb -0.02 -0.83 -0.00 0.00 0.51 0.00 0.00 43.02 42.68 1n4s s PHE 161 CO 0.47 0.25 0.52 0.00 0.70 0.00 0.00 175.22 177.16 1n4s h ALA 163 N 0.78 0.57 -3.33 0.00 0.00 -1.89 -3.44 119.26 111.94 1n4s h ALA 163 Ca -0.43 -1.38 -0.30 0.00 0.00 0.00 0.00 54.91 52.80 1n4s h ALA 163 Cb 1.27 0.53 -0.23 0.00 0.00 0.00 0.00 17.79 19.36 1n4s h ALA 163 CO 0.49 1.42 -0.74 0.14 0.00 0.00 0.00 179.25 180.55 1n4s s VAL 164 N -2.59 0.60 0.58 0.00 -7.23 -1.26 -0.44 120.40 110.05 1n4s s VAL 164 Ca -0.12 -0.96 0.27 0.00 -1.81 0.00 0.00 61.98 59.37 1n4s s VAL 164 Cb 0.07 -0.63 0.35 0.00 0.56 0.00 0.00 36.38 36.74 1n4s s VAL 164 CO 0.81 -0.27 2.13 1.55 -0.31 0.00 0.00 175.10 179.01 1n4s h PRO 165 N 4.74 0.00 0.00 4.82 0.13 -1.86 -0.26 132.00 139.57 1n4s h PRO 165 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 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 0.42 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.58 1n4s n GLU 166 N -3.95 0.13 0.00 0.86 4.71 -1.26 -4.96 120.64 116.17 1n4s n GLU 166 Ca 0.01 0.36 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 1n4s n GLU 166 Cb 0.26 -1.75 0.00 0.00 -1.01 0.00 0.00 31.44 28.94 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 0.03 2.68 1.49 0.62 0.00 -0.11 -5.17 105.19 104.73 1n4s n GLY 167 Ca 0.03 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.52 -4.77 1.61 3.41 -1.26 -4.72 113.62 107.37 1n4s n SER 168 Ca 0.00 -1.18 -0.32 0.00 -0.26 0.00 0.00 58.87 57.11 1n4s n SER 168 Cb 0.00 0.83 0.07 0.00 -0.26 0.00 0.00 64.21 64.85 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 2.55 -0.04 4.33 1.03 -1.26 -4.85 118.70 118.45 1n4s s GLU 169 Ca 0.10 1.32 0.02 0.00 0.03 0.00 0.00 54.97 56.45 1n4s s GLU 169 Cb -0.01 -1.92 0.01 0.00 -0.80 0.00 0.00 34.13 31.41 1n4s s GLU 169 CO 0.01 -1.43 -0.09 0.54 -1.33 0.00 0.00 175.26 172.95 1n4s s ASN 170 N -2.87 1.33 0.14 0.83 4.22 -1.26 -4.17 114.94 113.16 1n4s s ASN 170 Ca 0.65 -0.21 -0.12 0.00 -2.14 0.00 0.00 52.86 51.04 1n4s s ASN 170 Cb -0.19 -0.47 0.04 0.00 1.28 0.00 0.00 41.25 41.90 1n4s s ASN 170 CO 0.47 0.04 0.59 -0.90 -2.04 0.00 0.00 177.10 175.27 1n4s n ASP 171 N 3.54 -1.12 -0.29 3.54 5.68 -1.21 -4.94 116.55 121.75 1n4s n ASP 171 Ca -0.21 -1.64 0.16 0.00 -0.50 0.00 0.00 54.79 52.61 1n4s n ASP 171 Cb 0.53 1.84 0.42 0.00 -1.14 0.00 0.00 41.12 42.77 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 0.56 -0.67 0.11 1.85 -1.78 -2.27 114.93 112.73 1n4s h MET 172 Ca -0.17 -0.03 0.13 0.00 -0.61 0.00 0.00 59.70 59.01 1n4s h MET 172 Cb 0.73 -0.13 -0.09 0.00 0.43 0.00 0.00 31.60 32.54 1n4s h MET 172 CO 0.23 0.37 0.20 0.00 -0.40 0.00 0.00 176.91 177.32 1n4s h ARG 173 N 0.58 0.33 0.00 0.39 3.08 -1.94 -0.84 114.38 115.99 1n4s h ARG 173 Ca 0.51 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.53 1n4s h ARG 173 Cb 1.03 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 1n4s h ARG 173 CO -0.26 0.22 -0.07 0.74 -1.07 0.00 0.00 179.97 179.53 1n4s h PHE 174 N 0.34 0.00 -0.47 3.04 0.05 -1.70 -2.51 116.94 115.69 1n4s h PHE 174 Ca 0.36 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 62.02 1n4s h PHE 174 Cb 0.54 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.48 1n4s h PHE 174 CO -0.21 0.07 -0.21 0.28 -0.18 0.00 0.00 178.31 178.06 1n4s h VAL 175 N 0.00 1.27 -0.62 -0.55 2.07 -1.11 -1.07 116.25 116.24 1n4s h VAL 175 Ca -0.00 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 1n4s h VAL 175 Cb 0.90 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1n4s h VAL 175 CO 0.01 0.47 0.11 0.22 0.02 0.00 0.00 177.57 178.40 1n4s h TYR 176 N 0.83 1.09 -0.28 1.57 3.20 -1.14 -0.98 116.97 121.26 1n4s h TYR 176 Ca 0.11 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1n4s h TYR 176 Cb 0.79 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1n4s h TYR 176 CO 0.05 0.93 0.15 0.00 -1.64 0.00 0.00 178.16 177.65 1n4s h ALA 178 N 1.02 0.72 -0.40 0.00 0.00 -1.02 -0.89 119.26 118.69 1n4s h ALA 178 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n4s h ALA 178 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1n4s h ALA 178 CO -0.02 0.06 0.26 0.77 0.00 0.00 0.00 179.25 180.33 1n4s h SER 179 N 0.67 0.46 -0.76 0.00 0.02 -0.85 -1.29 113.55 111.81 1n4s h SER 179 Ca 0.23 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1n4s h SER 179 Cb 0.02 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1n4s h SER 179 CO -0.10 0.34 0.38 0.00 -1.14 0.00 0.00 176.83 176.32 1n4s h ILE 181 N 1.07 0.93 -1.00 0.00 2.04 -0.83 0.34 117.51 120.06 1n4s h ILE 181 Ca 0.26 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1n4s h ILE 181 Cb 0.10 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1n4s h ILE 181 CO -0.04 0.07 0.65 0.00 0.00 0.00 0.00 178.15 178.83 1n4s h TYR 183 N 1.17 0.27 -0.63 0.00 3.20 -0.84 0.07 116.97 120.22 1n4s h TYR 183 Ca 0.43 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.17 1n4s h TYR 183 Cb 0.17 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1n4s h TYR 183 CO -0.00 0.42 0.03 0.52 -1.64 0.00 0.00 178.16 177.50 1n4s h MET 184 N 0.04 1.08 -0.04 1.82 2.86 -0.41 -1.13 114.93 119.16 1n4s h MET 184 Ca 0.05 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1n4s h MET 184 Cb 0.30 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1n4s h MET 184 CO 0.00 1.03 0.00 1.28 1.06 0.00 0.00 176.91 180.28 1n4s n LEU 185 N -4.19 0.43 -4.20 1.22 4.77 0.05 -4.90 117.00 110.19 1n4s n LEU 185 Ca 0.03 -0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.52 1n4s n LEU 185 Cb 0.33 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1n4s n LEU 185 CO 0.44 0.09 -0.25 -3.20 -1.33 0.00 0.00 177.39 173.14 1n4s n ASN 186 N -0.52 -0.87 -3.50 -1.43 5.15 -0.16 -4.93 115.26 109.00 1n4s n ASN 186 Ca 0.15 -1.12 -0.04 0.00 -0.60 0.00 0.00 54.58 52.98 1n4s n ASN 186 Cb 0.14 -2.37 -0.06 0.00 -0.53 0.00 0.00 39.78 36.96 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 -3.97 -0.63 -0.11 1.20 3.84 -0.23 -5.02 114.94 110.02 1n4s s ASN 187 Ca 0.29 0.99 0.10 0.00 0.21 0.00 0.00 52.86 54.46 1n4s s ASN 187 Cb -0.16 1.73 0.49 0.00 -0.55 0.00 0.00 41.25 42.76 1n4s s ASN 187 CO 0.95 -0.25 1.31 0.79 -2.79 0.00 0.00 177.10 177.11 1n4s n TRP 188 N 5.41 1.13 0.92 0.43 7.02 -1.26 -4.00 117.44 127.09 1n4s n TRP 188 Ca -0.07 -0.42 0.10 0.00 -1.02 0.00 0.00 57.50 56.09 1n4s n TRP 188 Cb 0.50 -0.26 0.49 0.00 -2.42 0.00 0.00 31.31 29.62 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 0.54 0.00 0.05 -0.99 3.41 -1.26 -2.62 113.62 112.74 1n4s n SER 189 Ca 0.17 0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.89 1n4s n SER 189 Cb 0.72 -0.29 0.43 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.38 -1.26 3.32 5.00 0.00 -1.26 -4.82 105.19 106.55 1n4s n GLY 190 Ca 0.09 -0.02 -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 -3.10 1.06 -0.89 1.61 0.23 -1.08 -2.53 119.30 114.61 1n4s s MET 191 Ca 0.08 -0.84 -0.17 0.00 -1.03 0.00 0.00 55.69 53.73 1n4s s MET 191 Cb 0.12 0.44 0.16 0.00 -1.53 0.00 0.00 34.83 34.01 1n4s s MET 191 CO 0.39 -0.40 1.01 0.34 -2.03 0.00 0.00 175.02 174.32 1n4s s ASP 192 N -2.84 6.66 0.32 -1.18 3.68 -1.26 -4.90 116.67 117.15 1n4s s ASP 192 Ca 0.06 -2.24 0.07 0.00 2.13 0.00 0.00 52.55 52.57 1n4s s ASP 192 Cb 0.02 -2.34 0.77 0.00 -1.45 0.00 0.00 42.92 39.92 1n4s s ASP 192 CO -0.09 -0.91 1.81 -0.03 0.13 0.00 0.00 175.17 176.07 1n4s h MET 193 N 8.51 0.73 -0.56 4.34 1.85 -1.98 -1.60 114.93 126.21 1n4s h MET 193 Ca 0.13 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.20 1n4s h MET 193 Cb 1.03 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.86 1n4s h MET 193 CO 0.99 0.48 0.35 -0.22 -0.40 0.00 0.00 176.91 178.11 1n4s h LYS 194 N 0.75 0.68 -0.28 0.39 3.11 -1.99 -0.32 116.57 118.90 1n4s h LYS 194 Ca 0.54 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 58.19 1n4s h LYS 194 Cb 0.86 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.92 1n4s h LYS 194 CO -0.31 0.45 -0.41 0.87 -2.81 0.00 0.00 179.45 177.24 1n4s h LYS 195 N 0.70 0.67 -0.38 1.90 1.57 -1.69 -2.23 116.57 117.11 1n4s h LYS 195 Ca 0.22 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1n4s h LYS 195 Cb -0.02 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1n4s h LYS 195 CO -0.08 0.96 0.16 0.00 -0.57 0.00 0.00 179.45 179.92 1n4s h ALA 196 N 0.99 0.50 -0.85 3.86 0.00 -1.00 -1.18 119.26 121.58 1n4s h ALA 196 Ca 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1n4s h ALA 196 Cb 0.94 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1n4s h ALA 196 CO 0.09 0.09 0.56 0.82 0.00 0.00 0.00 179.25 180.81 1n4s h ILE 197 N 0.47 1.22 -0.66 0.00 2.04 -0.99 -0.95 117.51 118.64 1n4s h ILE 197 Ca 0.13 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1n4s h ILE 197 Cb 0.18 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1n4s h ILE 197 CO -0.01 0.22 0.27 -1.28 0.00 0.00 0.00 178.15 177.35 1n4s h SER 198 N 1.16 0.91 -0.59 1.72 0.87 -0.92 -0.99 113.55 115.70 1n4s h SER 198 Ca 0.31 -0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1n4s h SER 198 Cb -0.12 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.58 1n4s h SER 198 CO -0.07 0.82 0.27 0.22 -0.53 0.00 0.00 176.83 177.55 1n4s h TYR 199 N 0.93 0.87 -0.54 2.24 3.20 -0.35 -0.97 116.97 122.35 1n4s h TYR 199 Ca 0.22 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1n4s h TYR 199 Cb 0.20 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1n4s h TYR 199 CO 0.01 0.67 0.24 0.82 -1.64 0.00 0.00 178.16 178.26 1n4s h ILE 200 N 0.81 1.21 -0.12 1.81 2.04 -0.82 -2.52 117.51 119.92 1n4s h ILE 200 Ca 0.20 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1n4s h ILE 200 Cb 0.14 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1n4s h ILE 200 CO -0.02 0.24 0.06 0.03 0.00 0.00 0.00 178.15 178.46 1n4s h ARG 201 N 0.73 0.17 0.00 2.37 3.08 -0.93 -2.56 114.38 117.24 1n4s h ARG 201 Ca 0.18 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1n4s h ARG 201 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1n4s h ARG 201 CO -0.02 0.21 0.00 0.54 -1.07 0.00 0.00 179.97 179.63 1n4s n ARG 202 N -4.94 0.04 0.00 0.04 1.74 -0.39 -1.57 116.66 111.58 1n4s n ARG 202 Ca -0.05 0.47 0.13 0.00 -0.77 0.00 0.00 57.85 57.62 1n4s n ARG 202 Cb 0.08 -1.62 0.36 0.00 -1.02 0.00 0.00 32.46 30.26 1n4s n ARG 202 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n4s n SER 203 N -1.70 0.57 -4.70 0.55 3.41 -0.97 -3.94 113.62 106.84 1n4s n SER 203 Ca 0.01 -0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 57.84 1n4s n SER 203 Cb 0.06 0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.83 4.23 0.72 4.33 0.00 -0.61 -1.62 119.30 123.53 1n4s s MET 204 Ca 0.16 2.24 -0.08 0.00 0.00 0.00 0.00 55.69 58.02 1n4s s MET 204 Cb 0.18 -3.46 0.06 0.00 0.00 0.00 0.00 34.83 31.62 1n4s s MET 204 CO 0.62 -0.65 1.04 0.45 0.00 0.00 0.00 175.02 176.49 1n4s s SER 205 N 1.90 4.77 0.54 1.11 0.15 -0.11 -4.87 113.70 117.18 1n4s s SER 205 Ca 0.70 0.52 0.31 0.00 0.70 0.00 0.00 55.95 58.18 1n4s s SER 205 Cb -0.39 -1.14 1.46 0.00 -1.71 0.00 0.00 66.02 64.24 1n4s s SER 205 CO 0.31 -1.65 2.04 0.10 1.20 0.00 0.00 173.24 175.24 1n4s h TYR 206 N -0.68 0.00 -0.18 3.44 -0.00 -1.94 -0.86 116.97 116.75 1n4s h TYR 206 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 1n4s h TYR 206 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.05 1n4s h TYR 206 CO 0.33 0.09 0.00 -0.40 -0.00 0.00 0.00 178.16 178.18 1n4s n ASP 207 N -3.35 1.55 0.00 0.10 3.85 -1.26 -4.94 116.55 112.50 1n4s n ASP 207 Ca -0.01 -1.74 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1n4s n ASP 207 Cb 0.27 -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 0.26 0.00 -4.40 -1.12 3.02 -0.33 -4.79 115.26 107.90 1n4s n ASN 208 Ca 0.15 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.44 1n4s n ASN 208 Cb 0.30 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.62 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 -1.95 1.77 -0.10 7.41 0.00 -1.26 -4.21 107.32 108.99 1n4s s GLY 209 Ca 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 44.72 43.15 1n4s s GLY 209 CO 0.00 -0.87 -0.01 1.08 0.00 0.00 0.00 173.10 173.30 1n4s s LEU 210 N -5.50 3.49 0.00 0.66 1.02 -1.26 -0.93 118.68 116.17 1n4s s LEU 210 Ca 0.71 0.08 0.07 0.00 0.02 0.00 0.00 54.13 55.00 1n4s s LEU 210 Cb -0.04 -1.81 0.07 0.00 0.02 0.00 0.00 46.19 44.43 1n4s s LEU 210 CO 0.49 0.33 0.55 0.00 0.02 0.00 0.00 176.35 177.73 1n4s n ALA 211 N 2.46 0.93 0.21 4.21 0.00 -0.64 -0.83 120.51 126.85 1n4s n ALA 211 Ca -0.18 -1.90 0.07 0.00 0.00 0.00 0.00 53.44 51.43 1n4s n ALA 211 Cb 0.53 0.65 0.46 0.00 0.00 0.00 0.00 19.45 21.10 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 -2.27 0.00 1.08 -1.88 -3.45 115.11 108.60 1n4s h GLN 212 Ca -0.27 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.11 1n4s h GLN 212 Cb 1.11 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.46 1n4s h GLN 212 CO 0.41 0.29 0.51 0.20 -0.95 0.00 0.00 178.83 179.29 1n4s s GLY 213 N -4.29 -0.26 0.19 3.46 0.00 -1.26 -2.36 107.32 102.81 1n4s s GLY 213 Ca -0.01 0.21 -0.32 0.00 0.00 0.00 0.00 44.72 44.59 1n4s s GLY 213 CO 0.66 0.03 1.25 0.00 0.00 0.00 0.00 173.10 175.04 1n4s n ALA 214 N -0.46 -0.13 0.00 3.20 0.00 -1.25 -2.00 120.51 119.86 1n4s n ALA 214 Ca -0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1n4s n ALA 214 Cb 0.61 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 2.08 3.03 3.82 0.00 0.00 -1.26 -5.02 105.19 107.84 1n4s n GLY 215 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 2.45 0.14 0.99 2.01 -0.85 -4.99 118.68 118.43 1n4s s LEU 216 Ca 0.00 1.13 -0.31 0.00 0.01 0.00 0.00 54.13 54.96 1n4s s LEU 216 Cb 0.00 -3.66 -0.09 0.00 0.01 0.00 0.00 46.19 42.45 1n4s s LEU 216 CO 0.00 -2.07 1.42 -0.70 1.01 0.00 0.00 176.35 176.01 1n4s s GLU 217 N -5.26 4.30 0.54 1.70 2.12 -1.26 -4.69 118.70 116.15 1n4s s GLU 217 Ca 0.61 2.14 -0.21 0.00 0.36 0.00 0.00 54.97 57.87 1n4s s GLU 217 Cb -0.14 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 1n4s s GLU 217 CO 0.53 -0.45 1.25 -1.54 -0.54 0.00 0.00 175.26 174.51 1n4s s SER 218 N 0.99 5.51 -0.00 -1.70 1.04 -1.26 -4.34 113.70 113.93 1n4s s SER 218 Ca 0.64 2.51 -0.04 0.00 0.48 0.00 0.00 55.95 59.54 1n4s s SER 218 Cb -0.38 -2.61 -0.00 0.00 0.10 0.00 0.00 66.02 63.12 1n4s s SER 218 CO 0.32 -1.39 0.08 -2.28 0.98 0.00 0.00 173.24 170.95 1n4s s HIS 219 N -1.46 0.08 0.29 5.02 2.46 -0.01 -4.80 115.29 116.85 1n4s s HIS 219 Ca 0.71 -0.17 -0.01 0.00 0.47 0.00 0.00 55.06 56.06 1n4s s HIS 219 Cb -0.34 -0.07 0.47 0.00 -0.13 0.00 0.00 32.58 32.51 1n4s s HIS 219 CO 0.39 -0.21 1.90 0.78 -2.47 0.00 0.00 174.74 175.13 1n4s h GLY 220 N 4.72 1.41 0.76 1.59 0.00 -0.26 -0.35 103.07 110.94 1n4s h GLY 220 Ca -0.30 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 1n4s h GLY 220 CO 0.41 0.32 0.01 -1.33 0.00 0.00 0.00 176.54 175.96 1n4s h GLY 221 N 1.10 0.15 2.00 4.60 0.00 -1.91 -2.02 103.07 106.99 1n4s h GLY 221 Ca 0.41 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 1n4s h GLY 221 CO -0.15 0.10 -0.51 1.48 0.00 0.00 0.00 176.54 177.46 1n4s h SER 222 N -0.12 0.00 -0.54 0.19 4.64 -1.76 -1.57 113.55 114.39 1n4s h SER 222 Ca 0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1n4s h SER 222 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1n4s h SER 222 CO 0.00 0.51 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 -1.00 0.44 112.91 118.41 1n4s h THR 223 Ca -0.01 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 1n4s h THR 223 Cb 0.91 0.83 -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 0.79 0.24 -0.82 3.16 3.57 -1.08 -0.33 116.94 122.46 1n4s h PHE 224 Ca 0.16 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1n4s h PHE 224 Cb 0.42 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 1n4s h PHE 224 CO 0.03 0.24 0.51 0.00 -2.23 0.00 0.00 178.31 176.86 1n4s h GLY 226 N 0.94 -0.15 0.95 0.00 0.00 -0.71 -1.96 103.07 102.14 1n4s h GLY 226 Ca 0.35 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1n4s h GLY 226 CO -0.16 -0.05 0.17 -2.22 0.00 0.00 0.00 176.54 174.27 1n4s h ILE 227 N -0.59 1.14 -0.87 2.60 1.08 -0.90 -2.15 117.51 117.82 1n4s h ILE 227 Ca -0.01 -0.39 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1n4s h ILE 227 Cb 0.47 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 1n4s h ILE 227 CO 0.02 0.15 0.48 0.00 -0.69 0.00 0.00 178.15 178.11 1n4s h ALA 228 N 1.03 1.20 -0.23 1.87 0.00 -0.70 -0.93 119.26 121.52 1n4s h ALA 228 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n4s h ALA 228 Cb 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1n4s h ALA 228 CO -0.02 0.65 0.15 0.77 0.00 0.00 0.00 179.25 180.80 1n4s h SER 229 N 1.22 0.26 -0.82 0.00 0.02 -1.09 0.36 113.55 113.51 1n4s h SER 229 Ca 0.31 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1n4s h SER 229 Cb 0.02 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1n4s h SER 229 CO -0.05 0.20 0.42 -0.07 -1.14 0.00 0.00 176.83 176.19 1n4s h LEU 230 N 0.30 1.05 -0.50 5.07 3.38 -0.98 -0.97 115.31 122.66 1n4s h LEU 230 Ca 0.08 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1n4s h LEU 230 Cb -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1n4s h LEU 230 CO -0.02 0.86 0.11 0.00 0.09 0.00 0.00 178.44 179.48 1n4s h LEU 232 N 0.69 0.56 0.00 0.00 4.07 -0.46 0.26 115.31 120.44 1n4s h LEU 232 Ca 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1n4s h LEU 232 Cb 0.35 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1n4s h LEU 232 CO 0.00 0.46 -0.05 0.23 -1.08 0.00 0.00 178.44 178.00 1n4s n MET 233 N -4.42 0.22 -3.03 1.13 2.81 -0.41 -4.93 117.12 108.49 1n4s n MET 233 Ca 0.04 0.17 -0.12 0.00 -1.81 0.00 0.00 57.70 55.98 1n4s n MET 233 Cb 0.10 -1.75 0.04 0.00 -0.71 0.00 0.00 33.22 30.90 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 1.34 0.15 0.62 3.03 0.00 0.30 -4.95 105.19 105.67 1n4s n GLY 234 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.83 0.25 0.26 1.61 5.02 -0.13 -4.90 118.16 117.45 1n4s n LYS 235 Ca -0.02 -1.50 -0.17 0.00 -2.02 0.00 0.00 58.31 54.60 1n4s n LYS 235 Cb 0.54 -0.60 -0.09 0.00 -0.02 0.00 0.00 35.03 34.85 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 0.22 -1.25 -1.17 -0.35 6.46 -1.90 -1.01 115.31 116.29 1n4s h LEU 236 Ca -0.04 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 1n4s h LEU 236 Cb 1.41 0.42 -0.06 0.00 -0.73 0.00 0.00 40.66 41.70 1n4s h LEU 236 CO 0.02 -0.61 0.58 -0.33 -0.62 0.00 0.00 178.44 177.48 1n4s h GLU 237 N -0.91 0.94 -0.22 1.25 4.39 -1.90 -1.88 114.58 116.24 1n4s h GLU 237 Ca -0.05 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.45 1n4s h GLU 237 Cb 0.81 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1n4s h GLU 237 CO -0.07 0.62 -0.47 1.49 -1.16 0.00 0.00 179.01 179.42 1n4s h GLU 238 N 0.97 0.58 0.24 2.33 4.81 -1.85 -3.33 114.58 118.32 1n4s h GLU 238 Ca 0.39 -0.33 -0.34 0.00 -0.13 0.00 0.00 59.36 58.95 1n4s h GLU 238 Cb 0.26 0.02 0.03 0.00 0.63 0.00 0.00 28.75 29.69 1n4s h GLU 238 CO -0.15 0.93 -1.57 0.28 -0.73 0.00 0.00 179.01 177.76 1n4s h VAL 239 N 0.46 1.17 -3.68 0.32 2.07 -0.77 -3.46 116.25 112.37 1n4s h VAL 239 Ca 0.03 -2.64 -0.67 0.00 0.82 0.00 0.00 66.70 64.23 1n4s h VAL 239 Cb 1.00 2.96 -0.24 0.00 -1.52 0.00 0.00 31.29 33.49 1n4s h VAL 239 CO 0.09 0.83 -0.75 -0.36 0.02 0.00 0.00 177.57 177.40 1n4s s PHE 240 N -2.59 2.80 0.94 1.57 2.99 -0.75 -5.08 117.98 117.86 1n4s s PHE 240 Ca -0.11 -0.32 -0.12 0.00 0.00 0.00 0.00 56.93 56.38 1n4s s PHE 240 Cb 0.04 -1.74 0.16 0.00 0.00 0.00 0.00 43.02 41.48 1n4s s PHE 240 CO 0.92 0.05 1.11 -1.54 -0.00 0.00 0.00 175.22 175.76 1n4s s SER 241 N -0.28 3.15 0.22 1.36 1.04 -1.26 -4.61 113.70 113.32 1n4s s SER 241 Ca 0.02 1.15 -0.09 0.00 0.48 0.00 0.00 55.95 57.52 1n4s s SER 241 Cb -0.13 -1.79 0.17 0.00 0.10 0.00 0.00 66.02 64.37 1n4s s SER 241 CO 0.03 -2.80 1.84 -0.08 0.98 0.00 0.00 173.24 173.21 1n4s h GLU 242 N -1.66 1.14 -0.72 4.02 4.81 -1.99 0.43 114.58 120.60 1n4s h GLU 242 Ca -0.52 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 58.56 1n4s h GLU 242 Cb 1.32 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1n4s h GLU 242 CO 0.59 0.84 0.37 -0.22 -0.73 0.00 0.00 179.01 179.86 1n4s h LYS 243 N 1.13 1.02 -0.15 1.92 3.64 -1.99 -0.65 116.57 121.49 1n4s h LYS 243 Ca 0.29 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1n4s h LYS 243 Cb 0.03 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1n4s h LYS 243 CO -0.05 0.79 0.04 0.93 -2.27 0.00 0.00 179.45 178.89 1n4s h GLU 244 N 1.00 0.24 -0.46 1.90 5.08 -1.77 -2.19 114.58 118.39 1n4s h GLU 244 Ca 0.25 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1n4s h GLU 244 Cb 0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1n4s h GLU 244 CO -0.04 0.39 0.31 -0.07 -1.00 0.00 0.00 179.01 178.60 1n4s h LEU 245 N 0.05 0.53 -0.76 1.33 3.38 -0.69 -0.87 115.31 118.27 1n4s h LEU 245 Ca 0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1n4s h LEU 245 Cb 0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1n4s h LEU 245 CO 0.00 0.38 -0.12 0.78 0.09 0.00 0.00 178.44 179.57 1n4s h ASN 246 N 0.62 0.81 -0.51 -0.43 -0.26 -0.84 -0.19 115.58 114.78 1n4s h ASN 246 Ca 0.17 -0.25 -0.12 0.00 -0.56 0.00 0.00 56.30 55.54 1n4s h ASN 246 Cb -0.07 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 36.96 1n4s h ASN 246 CO -0.04 0.94 -0.17 0.03 -1.06 0.00 0.00 177.43 177.14 1n4s h ARG 247 N 0.73 1.01 -0.36 0.81 3.08 -0.62 -1.18 114.38 117.85 1n4s h ARG 247 Ca 0.12 -0.41 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1n4s h ARG 247 Cb 0.61 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1n4s h ARG 247 CO 0.04 1.09 0.05 0.82 -1.07 0.00 0.00 179.97 180.90 1n4s h ILE 248 N 0.87 1.24 -0.65 2.04 2.04 -1.00 -1.42 117.51 120.63 1n4s h ILE 248 Ca 0.12 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1n4s h ILE 248 Cb 0.75 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1n4s h ILE 248 CO 0.06 0.29 0.37 0.11 0.00 0.00 0.00 178.15 178.98 1n4s h LYS 249 N 0.44 0.69 -0.46 2.37 1.57 -0.89 0.13 116.57 120.41 1n4s h LYS 249 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1n4s h LYS 249 Cb 0.37 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1n4s h LYS 249 CO 0.01 0.46 0.30 -0.09 -0.57 0.00 0.00 179.45 179.56 1n4s h ARG 250 N 0.71 0.62 -0.44 3.15 9.65 -0.93 -0.19 114.38 126.95 1n4s h ARG 250 Ca 0.28 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 1n4s h ARG 250 Cb 0.11 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1n4s h ARG 250 CO -0.15 0.42 0.25 2.35 2.80 0.00 0.00 179.97 185.65 1n4s h TRP 251 N 0.63 0.60 -0.03 2.20 7.01 -0.46 -2.32 115.95 123.57 1n4s h TRP 251 Ca 0.17 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 1n4s h TRP 251 Cb -0.05 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 26.81 1n4s h TRP 251 CO -0.04 0.44 0.01 0.00 -2.79 0.00 0.00 178.44 176.06 1n4s h ILE 253 N -0.16 0.00 0.00 0.00 2.10 -1.00 -1.00 117.51 117.45 1n4s h ILE 253 Ca 0.01 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1n4s h ILE 253 Cb 0.22 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.21 1n4s h ILE 253 CO -0.00 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.30 1n4s n MET 254 N -2.97 0.08 0.22 2.19 2.81 -0.88 -3.19 117.12 115.38 1n4s n MET 254 Ca -0.00 0.09 0.15 0.00 -1.81 0.00 0.00 57.70 56.12 1n4s n MET 254 Cb 0.22 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.71 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 -6.30 0.03 2.47 -1.21 -3.44 114.38 105.93 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 0.36 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.65 1n4s h ARG 255 CO 0.00 0.00 0.58 -1.14 0.56 0.00 0.00 179.97 179.97 1n4s s GLN 256 N -3.43 4.42 -0.08 0.04 0.74 -1.19 -2.30 119.66 117.85 1n4s s GLN 256 Ca 0.04 1.49 0.03 0.00 0.05 0.00 0.00 55.36 56.97 1n4s s GLN 256 Cb 0.08 -3.53 -0.07 0.00 1.10 0.00 0.00 33.01 30.59 1n4s s GLN 256 CO 0.56 -0.32 -0.03 1.04 -0.55 0.00 0.00 175.29 175.99 1n4s n GLN 257 N 4.91 1.46 0.06 1.67 1.13 -1.26 -4.96 117.38 120.38 1n4s n GLN 257 Ca 0.09 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1n4s n GLN 257 Cb 0.48 -1.18 0.00 0.00 0.11 0.00 0.00 30.24 29.65 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 -2.53 -1.08 -0.44 1.08 0.23 -1.26 -5.07 115.26 106.20 1n4s n ASN 258 Ca -0.14 0.37 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 1n4s n ASN 258 Cb 0.70 1.25 0.00 0.00 -2.08 0.00 0.00 39.78 39.64 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 1.53 3.36 4.83 0.00 -1.26 -2.35 105.19 109.94 1n4s n GLY 259 Ca 0.00 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 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 1.72 2.30 0.37 1.61 1.51 -1.26 -4.42 117.35 119.19 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 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1n4s s TYR 260 CO 0.00 0.21 0.33 -3.38 -1.11 0.00 0.00 175.55 171.59 1n4s s HIS 261 N -0.91 2.81 -0.28 2.71 -3.43 -0.97 -0.85 115.29 114.37 1n4s s HIS 261 Ca 0.12 -0.39 0.22 0.00 -0.80 0.00 0.00 55.06 54.22 1n4s s HIS 261 Cb -0.10 -1.96 0.09 0.00 -1.43 0.00 0.00 32.58 29.18 1n4s s HIS 261 CO 0.04 0.05 1.20 0.78 -2.00 0.00 0.00 174.74 174.81 1n4s h GLY 262 N 1.16 0.00 -3.71 -1.38 0.00 -1.87 -3.46 103.07 93.82 1n4s h GLY 262 Ca -0.43 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1n4s h GLY 262 CO 0.58 0.00 0.25 1.09 0.00 0.00 0.00 176.54 178.46 1n4s s ARG 263 N -3.30 1.06 0.16 4.80 1.70 -1.26 0.48 118.95 122.60 1n4s s ARG 263 Ca 0.02 -0.00 -0.32 0.00 -0.47 0.00 0.00 55.73 54.95 1n4s s ARG 263 Cb 0.08 0.49 -0.17 0.00 -0.57 0.00 0.00 34.95 34.79 1n4s s ARG 263 CO 0.76 -0.38 0.85 -2.30 -1.08 0.00 0.00 175.30 173.15 1n4s n PRO 264 N 0.43 0.46 -1.75 3.89 -0.02 -1.26 -2.31 135.00 134.44 1n4s n PRO 264 Ca -0.17 0.16 -0.17 0.00 -2.02 0.00 0.00 63.50 61.31 1n4s n PRO 264 Cb 0.60 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.59 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 1.80 -5.04 -4.50 2.55 3.02 -1.26 -5.01 115.26 106.81 1n4s n ASN 265 Ca 0.17 0.29 -0.28 0.00 -0.03 0.00 0.00 54.58 54.73 1n4s n ASN 265 Cb 0.22 -4.07 -0.11 0.00 -0.61 0.00 0.00 39.78 35.21 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 -3.88 1.81 0.55 3.52 -0.14 -0.98 -5.12 119.74 115.50 1n4s s LYS 266 Ca 0.00 -1.31 -0.20 0.00 -1.36 0.00 0.00 55.97 53.10 1n4s s LYS 266 Cb 0.00 -2.05 -0.05 0.00 -1.68 0.00 0.00 37.83 34.04 1n4s s LYS 266 CO 0.00 0.44 1.18 -1.25 -0.76 0.00 0.00 175.35 174.96 1n4s s PRO 267 N -2.55 3.27 0.72 -1.68 0.04 -1.26 -4.78 135.00 128.76 1n4s s PRO 267 Ca 0.21 1.77 -0.14 0.00 0.04 0.00 0.00 61.00 62.88 1n4s s PRO 267 Cb -0.09 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.41 1n4s s PRO 267 CO 0.12 -0.95 1.14 0.14 0.04 0.00 0.00 177.00 177.49 1n4s s VAL 268 N -1.62 2.84 -0.11 -0.36 -7.23 -1.26 -4.53 120.40 108.12 1n4s s VAL 268 Ca 0.73 0.37 -0.05 0.00 -1.81 0.00 0.00 61.98 61.22 1n4s s VAL 268 Cb -0.28 -2.86 0.05 0.00 0.56 0.00 0.00 36.38 33.84 1n4s s VAL 268 CO 0.32 -0.26 0.26 -0.62 -0.31 0.00 0.00 175.10 174.50 1n4s s ASP 269 N -2.49 -0.18 0.31 4.85 -1.08 -0.03 -4.84 116.67 113.22 1n4s s ASP 269 Ca 0.69 0.56 0.02 0.00 -0.52 0.00 0.00 52.55 53.30 1n4s s ASP 269 Cb -0.23 0.48 0.77 0.00 -1.46 0.00 0.00 42.92 42.48 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 5.92 0.03 -0.02 1.71 2.02 -1.65 -0.31 112.91 120.61 1n4s h THR 270 Ca -0.36 -0.00 0.01 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 67.57 1n4s h THR 270 CO 0.33 0.00 0.03 0.00 0.37 0.00 0.00 175.52 176.26 1n4s h TYR 272 N 0.00 0.00 -0.01 0.00 0.05 -1.28 -1.82 116.97 113.90 1n4s h TYR 272 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1n4s h TYR 272 Cb 0.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 1n4s h TYR 272 CO 0.00 0.00 0.01 0.77 -1.05 0.00 0.00 178.16 177.89 1n4s h SER 273 N 0.00 0.00 0.00 3.88 0.02 -1.24 0.73 113.55 116.94 1n4s h SER 273 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1n4s h SER 273 Cb 0.56 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1n4s h SER 273 CO 0.00 0.00 -1.83 0.33 -1.14 0.00 0.00 176.83 174.19 1n4s n PHE 274 N -3.92 0.36 0.01 3.45 7.35 -0.74 -3.13 117.46 120.83 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 0.10 -0.95 -0.04 0.00 0.35 0.00 0.00 39.48 38.94 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 -0.82 0.05 -5.13 -0.00 -1.27 0.73 115.95 108.52 1n4s h TRP 275 Ca -0.46 0.04 -0.14 0.00 -0.00 0.00 0.00 58.89 58.33 1n4s h TRP 275 Cb 1.36 0.38 0.01 0.00 -0.00 0.00 0.00 29.16 30.91 1n4s h TRP 275 CO -0.09 -0.38 -0.57 0.28 -0.00 0.00 0.00 178.44 177.68 1n4s h VAL 276 N -0.38 1.51 -0.61 1.49 2.07 -1.09 -3.04 116.25 116.21 1n4s h VAL 276 Ca 0.10 -2.25 0.06 0.00 0.82 0.00 0.00 66.70 65.43 1n4s h VAL 276 Cb 0.52 2.92 -0.06 0.00 -1.52 0.00 0.00 31.29 33.16 1n4s h VAL 276 CO -0.33 0.63 0.30 1.23 0.02 0.00 0.00 177.57 179.42 1n4s h GLY 277 N -0.35 0.87 1.94 2.17 0.00 -1.41 0.13 103.07 106.42 1n4s h GLY 277 Ca -0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1n4s h GLY 277 CO 0.11 0.10 -0.26 0.00 0.00 0.00 0.00 176.54 176.48 1n4s h ALA 278 N 1.35 1.48 -0.19 3.60 0.00 0.37 -0.30 119.26 125.58 1n4s h ALA 278 Ca 0.28 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1n4s h ALA 278 Cb 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1n4s h ALA 278 CO -0.21 0.38 -0.12 1.15 0.00 0.00 0.00 179.25 180.45 1n4s h THR 279 N 0.07 1.32 -0.85 0.00 2.02 -1.06 -1.24 112.91 113.16 1n4s h THR 279 Ca 0.01 -1.22 0.01 0.00 0.77 0.00 0.00 66.41 65.98 1n4s h THR 279 Cb 0.51 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 1n4s h THR 279 CO 0.04 0.37 0.57 -0.07 0.37 0.00 0.00 175.52 176.79 1n4s h LEU 280 N 0.09 0.97 -0.45 2.58 3.38 -0.52 -0.54 115.31 120.81 1n4s h LEU 280 Ca 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1n4s h LEU 280 Cb 0.63 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1n4s h LEU 280 CO 0.03 0.69 0.17 0.50 0.09 0.00 0.00 178.44 179.92 1n4s h LYS 281 N 1.14 0.68 0.00 1.13 1.63 -0.83 -0.56 116.57 119.76 1n4s h LYS 281 Ca 0.32 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1n4s h LYS 281 Cb -0.10 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1n4s h LYS 281 CO -0.08 0.64 -0.22 -0.07 -3.45 0.00 0.00 179.45 176.27 1n4s h LEU 282 N 0.59 0.00 -1.50 5.20 3.38 -0.44 -1.05 115.31 121.48 1n4s h LEU 282 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1n4s h LEU 282 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1n4s h LEU 282 CO -0.01 0.22 0.00 0.18 0.09 0.00 0.00 178.44 178.92 1n4s n LEU 283 N -3.98 2.20 -2.41 1.67 4.77 -0.29 -4.94 117.00 114.02 1n4s n LEU 283 Ca -0.02 -1.06 -0.19 0.00 -0.03 0.00 0.00 56.01 54.71 1n4s n LEU 283 Cb 0.30 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1n4s n LEU 283 CO 0.35 0.53 -0.25 0.29 -1.33 0.00 0.00 177.39 176.98 1n4s n LYS 284 N 0.69 -1.78 -0.11 3.23 5.02 -0.40 -4.86 118.16 119.95 1n4s n LYS 284 Ca 0.15 0.94 0.02 0.00 -2.02 0.00 0.00 58.31 57.40 1n4s n LYS 284 Cb 0.36 -5.60 0.03 0.00 -0.02 0.00 0.00 35.03 29.80 1n4s n LYS 284 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1n4s n ILE 285 N -3.91 0.66 0.17 -0.18 -5.35 -0.34 -4.72 119.36 105.70 1n4s n ILE 285 Ca -0.23 -0.73 0.05 0.00 -0.27 0.00 0.00 62.75 61.56 1n4s n ILE 285 Cb 0.68 0.52 0.48 0.00 -1.74 0.00 0.00 39.64 39.58 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 0.13 -0.02 4.28 3.57 -1.81 -1.31 116.94 121.79 1n4s h PHE 286 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1n4s h PHE 286 Cb 0.92 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 1n4s h PHE 286 CO 0.02 0.23 0.09 -0.56 -2.23 0.00 0.00 178.31 175.86 1n4s h GLN 287 N 0.13 0.00 -0.30 1.11 3.07 -1.89 -1.19 115.11 116.05 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 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1n4s h GLN 287 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 1n4s n TYR 288 N -3.20 0.38 -2.23 0.06 0.53 -0.49 -4.93 117.16 107.29 1n4s n TYR 288 Ca -0.02 -0.19 -0.25 0.00 -1.02 0.00 0.00 57.90 56.41 1n4s n TYR 288 Cb 0.16 0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.54 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 -1.62 2.29 -0.57 -0.72 -4.23 -0.45 -5.02 115.64 105.32 1n4s s THR 289 Ca 0.35 -0.30 -0.22 0.00 -1.18 0.00 0.00 61.69 60.34 1n4s s THR 289 Cb 0.20 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 71.10 1n4s s THR 289 CO 0.28 0.00 0.85 0.21 -0.54 0.00 0.00 174.62 175.42 1n4s s ASN 290 N -4.52 6.25 0.07 3.99 3.84 -1.26 -4.94 114.94 118.37 1n4s s ASN 290 Ca 0.60 -0.77 -0.21 0.00 0.21 0.00 0.00 52.86 52.68 1n4s s ASN 290 Cb -0.11 -2.38 -0.12 0.00 -0.55 0.00 0.00 41.25 38.09 1n4s s ASN 290 CO 0.44 -1.20 1.58 -0.26 -2.79 0.00 0.00 177.10 174.87 1n4s h PHE 291 N 9.30 0.21 -0.13 0.43 0.05 -1.95 -3.13 116.94 121.72 1n4s h PHE 291 Ca -0.28 -0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.53 1n4s h PHE 291 Cb 1.08 -0.06 -0.04 0.00 2.00 0.00 0.00 35.95 38.92 1n4s h PHE 291 CO 0.88 0.34 -0.14 1.49 -0.18 0.00 0.00 178.31 180.70 1n4s h GLU 292 N 0.03 -0.16 -0.49 1.51 4.81 -1.97 0.98 114.58 119.28 1n4s h GLU 292 Ca 0.04 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1n4s h GLU 292 Cb 0.22 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1n4s h GLU 292 CO -0.00 -0.11 0.13 0.87 -0.73 0.00 0.00 179.01 179.17 1n4s h LYS 293 N -0.17 0.74 0.01 1.92 1.57 -1.85 0.18 116.57 118.97 1n4s h LYS 293 Ca 0.09 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1n4s h LYS 293 Cb 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1n4s h LYS 293 CO -0.23 0.66 -0.01 -0.97 -0.57 0.00 0.00 179.45 178.34 1n4s h ASN 294 N 0.72 -0.01 -0.57 0.86 -1.24 -1.06 -1.66 115.58 112.61 1n4s h ASN 294 Ca 0.16 -0.33 0.01 0.00 0.71 0.00 0.00 56.30 56.86 1n4s h ASN 294 Cb 0.25 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 1n4s h ASN 294 CO -0.00 0.32 0.37 -0.09 -1.29 0.00 0.00 177.43 176.74 1n4s h ARG 295 N -0.35 0.72 -0.83 6.67 2.43 -0.53 -1.23 114.38 121.25 1n4s h ARG 295 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1n4s h ARG 295 Cb 0.34 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1n4s h ARG 295 CO 0.00 0.47 0.53 -0.91 -1.51 0.00 0.00 179.97 178.56 1n4s h ASN 296 N 0.74 0.98 0.06 -3.80 4.21 -0.60 -1.77 115.58 115.39 1n4s h ASN 296 Ca 0.22 -0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 1n4s h ASN 296 Cb -0.04 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 36.91 1n4s h ASN 296 CO -0.07 0.73 -0.03 0.22 -1.29 0.00 0.00 177.43 176.99 1n4s h TYR 297 N 1.13 -0.07 -0.43 1.19 3.20 -0.73 -1.90 116.97 119.37 1n4s h TYR 297 Ca 0.30 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.25 1n4s h TYR 297 Cb -0.09 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.12 1n4s h TYR 297 CO -0.01 0.19 -0.03 0.82 -1.64 0.00 0.00 178.16 177.49 1n4s h ILE 298 N -0.33 0.64 0.00 1.81 2.04 -1.09 -0.74 117.51 119.83 1n4s h ILE 298 Ca -0.01 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1n4s h ILE 298 Cb 0.29 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1n4s h ILE 298 CO 0.01 0.01 -0.15 -0.07 0.00 0.00 0.00 178.15 177.96 1n4s h LEU 299 N 0.07 0.00 -0.29 1.44 3.38 -1.28 -1.62 115.31 117.01 1n4s h LEU 299 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1n4s h LEU 299 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1n4s h LEU 299 CO -0.38 0.15 0.00 -1.54 0.09 0.00 0.00 178.44 176.75 1n4s n SER 300 N -3.68 0.36 -1.09 -0.43 3.41 -0.30 -1.99 113.62 109.90 1n4s n SER 300 Ca -0.02 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.27 1n4s n SER 300 Cb 0.26 -0.66 0.26 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.89 0.96 -2.54 6.66 -2.24 -0.61 -4.31 114.28 110.31 1n4s n THR 301 Ca 0.03 -0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 60.42 1n4s n THR 301 Cb 0.24 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.03 4.53 -0.54 -0.78 0.74 -0.84 -0.89 119.66 120.85 1n4s s GLN 302 Ca 0.39 1.65 -0.21 0.00 0.05 0.00 0.00 55.36 57.24 1n4s s GLN 302 Cb 0.21 -3.35 0.06 0.00 1.10 0.00 0.00 33.01 31.02 1n4s s GLN 302 CO 0.27 -0.07 0.77 0.34 -0.55 0.00 0.00 175.29 176.04 1n4s s ASP 303 N 0.62 6.25 0.29 6.67 -1.08 -0.59 -4.89 116.67 123.93 1n4s s ASP 303 Ca 0.53 -0.77 0.24 0.00 -0.52 0.00 0.00 52.55 52.04 1n4s s ASP 303 Cb -0.27 -2.35 1.04 0.00 -1.46 0.00 0.00 42.92 39.88 1n4s s ASP 303 CO 0.31 -1.07 1.73 0.03 0.52 0.00 0.00 175.17 176.69 1n4s h ARG 304 N 9.16 0.00 0.00 4.34 3.08 -1.88 0.14 114.38 129.22 1n4s h ARG 304 Ca -0.27 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.59 1n4s h ARG 304 Cb 1.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1n4s h ARG 304 CO 1.03 0.00 -1.28 -0.11 -1.07 0.00 0.00 179.97 178.54 1n4s n LEU 305 N -2.31 1.88 0.00 3.04 -0.00 -1.26 -4.62 117.00 113.74 1n4s n LEU 305 Ca 0.01 0.45 0.11 0.00 -0.00 0.00 0.00 56.01 56.58 1n4s n LEU 305 Cb 0.21 -0.88 -0.07 0.00 -0.00 0.00 0.00 43.42 42.68 1n4s n LEU 305 CO 0.19 0.05 -0.12 1.33 -0.00 0.00 0.00 177.39 178.84 1n4s n VAL 306 N -4.45 0.04 -0.06 1.96 0.24 -1.24 -5.09 118.33 109.72 1n4s n VAL 306 Ca -0.27 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1n4s n VAL 306 Cb 0.59 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 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 1.43 -3.34 0.41 7.63 0.00 0.48 -4.43 105.19 107.37 1n4s n GLY 307 Ca 0.02 -1.84 0.06 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.46 -1.52 3.31 -0.02 0.00 -1.26 -4.27 105.19 100.96 1n4s n GLY 308 Ca 0.00 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.45 1.65 0.48 1.61 0.40 -1.26 -1.55 117.98 117.86 1n4s s PHE 309 Ca 0.00 -0.53 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 1n4s s PHE 309 Cb 0.00 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.70 1n4s s PHE 309 CO 0.00 0.28 0.21 0.00 0.70 0.00 0.00 175.22 176.41 1n4s s ALA 310 N -2.37 3.97 0.12 5.36 0.00 -0.07 -2.62 121.76 126.15 1n4s s ALA 310 Ca 0.16 -1.47 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 1n4s s ALA 310 Cb -0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 23.12 22.57 1n4s s ALA 310 CO 0.05 -0.22 1.33 1.57 0.00 0.00 0.00 175.76 178.49 1n4s h LYS 311 N 1.19 0.72 -5.40 0.00 2.10 -1.88 -3.41 116.57 109.90 1n4s h LYS 311 Ca -0.41 -0.59 -0.42 0.00 -2.00 0.00 0.00 60.65 57.23 1n4s h LYS 311 Cb 1.28 0.12 -0.14 0.00 -0.90 0.00 0.00 32.23 32.59 1n4s h LYS 311 CO 0.67 1.20 -0.72 -1.58 -2.00 0.00 0.00 179.45 177.02 1n4s s TRP 312 N -3.73 1.62 0.53 0.07 0.51 -1.26 -2.07 118.94 114.60 1n4s s TRP 312 Ca -0.09 -0.66 -0.21 0.00 -2.12 0.00 0.00 56.10 53.01 1n4s s TRP 312 Cb 0.09 -0.80 -0.05 0.00 -0.81 0.00 0.00 33.47 31.89 1n4s s TRP 312 CO 0.89 0.25 1.25 -1.25 -0.51 0.00 0.00 176.95 177.59 1n4s s PRO 313 N -3.70 3.32 -1.41 4.98 0.04 -1.26 -2.81 135.00 134.16 1n4s s PRO 313 Ca 0.22 1.97 -0.09 0.00 0.04 0.00 0.00 61.00 63.15 1n4s s PRO 313 Cb 0.01 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1n4s s PRO 313 CO 0.06 -0.97 1.07 -0.25 0.04 0.00 0.00 177.00 176.95 1n4s n ASP 314 N -0.97 -6.21 -4.36 6.66 8.00 -1.26 -4.99 116.55 113.41 1n4s n ASP 314 Ca 0.10 -0.51 -0.19 0.00 0.71 0.00 0.00 54.79 54.90 1n4s n ASP 314 Cb 0.47 -4.92 -0.10 0.00 -0.02 0.00 0.00 41.12 36.56 1n4s n ASP 314 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1n4s s SER 315 N -3.20 2.65 0.18 -2.24 0.15 -1.12 -5.12 113.70 105.00 1n4s s SER 315 Ca 0.54 -1.03 -0.30 0.00 0.70 0.00 0.00 55.95 55.87 1n4s s SER 315 Cb -0.24 -0.15 -0.08 0.00 -1.71 0.00 0.00 66.02 63.84 1n4s s SER 315 CO 0.67 -0.16 1.15 -1.00 1.20 0.00 0.00 173.24 175.10 1n4s s HIS 316 N -2.94 3.51 0.57 3.44 3.76 -1.26 -4.70 115.29 117.67 1n4s s HIS 316 Ca 0.23 1.51 -0.16 0.00 -0.15 0.00 0.00 55.06 56.50 1n4s s HIS 316 Cb -0.01 -3.35 -0.05 0.00 1.11 0.00 0.00 32.58 30.28 1n4s s HIS 316 CO 0.08 -0.90 1.02 -1.25 -0.85 0.00 0.00 174.74 172.84 1n4s s PRO 317 N -0.28 3.59 0.10 8.40 0.04 -1.26 -4.59 135.00 141.00 1n4s s PRO 317 Ca 0.51 1.05 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1n4s s PRO 317 Cb -0.31 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 1n4s s PRO 317 CO 0.36 -0.57 0.19 0.16 0.04 0.00 0.00 177.00 177.17 1n4s s ASP 318 N -3.05 0.12 0.26 6.66 1.47 -1.08 -4.96 116.67 116.10 1n4s s ASP 318 Ca 0.61 -0.69 -0.02 0.00 1.18 0.00 0.00 52.55 53.62 1n4s s ASP 318 Cb -0.13 0.35 0.44 0.00 -0.34 0.00 0.00 42.92 43.24 1n4s s ASP 318 CO 0.36 -0.74 1.83 0.00 0.68 0.00 0.00 175.17 177.30 1n4s h ALA 319 N 2.74 1.32 -0.06 2.11 0.00 -1.98 -1.18 119.26 122.21 1n4s h ALA 319 Ca -0.34 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1n4s h ALA 319 Cb 1.20 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1n4s h ALA 319 CO 0.56 0.20 0.03 1.25 0.00 0.00 0.00 179.25 181.29 1n4s h LEU 320 N 0.93 0.08 -0.81 0.00 6.46 -1.95 -0.96 115.31 119.04 1n4s h LEU 320 Ca 0.43 -0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1n4s h LEU 320 Cb 0.36 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1n4s h LEU 320 CO -0.24 0.16 -0.36 0.45 -0.62 0.00 0.00 178.44 177.83 1n4s h HIS 321 N -0.01 0.00 -0.15 1.25 3.86 -1.73 -1.37 115.15 117.00 1n4s h HIS 321 Ca 0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1n4s h HIS 321 Cb 0.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1n4s h HIS 321 CO -0.04 0.36 -0.08 0.00 0.86 0.00 0.00 177.93 179.03 1n4s h ALA 322 N 1.64 0.22 -0.07 2.45 0.00 -1.03 0.29 119.26 122.75 1n4s h ALA 322 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1n4s h ALA 322 Cb 0.95 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1n4s h ALA 322 CO 0.05 0.02 0.01 -0.92 0.00 0.00 0.00 179.25 178.41 1n4s h TYR 323 N -0.01 0.13 0.00 0.00 3.20 -1.03 -2.19 116.97 117.06 1n4s h TYR 323 Ca 0.03 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1n4s h TYR 323 Cb 0.55 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1n4s h TYR 323 CO 0.07 0.34 -0.35 0.74 -1.64 0.00 0.00 178.16 177.32 1n4s h PHE 324 N -0.13 0.00 -0.44 -3.82 -1.00 -1.29 -0.42 116.94 109.84 1n4s h PHE 324 Ca 0.02 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.66 1n4s h PHE 324 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1n4s h PHE 324 CO 0.02 0.35 -0.28 0.78 -1.61 0.00 0.00 178.31 177.56 1n4s h GLY 325 N 1.98 1.05 1.04 -1.45 0.00 -0.86 0.12 103.07 104.94 1n4s h GLY 325 Ca -0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 47.33 46.22 1n4s h GLY 325 CO 0.05 0.90 -0.16 -2.22 0.00 0.00 0.00 176.54 175.10 1n4s h ILE 326 N 0.80 1.27 -0.25 2.60 2.04 -1.03 -1.05 117.51 121.90 1n4s h ILE 326 Ca 0.09 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.57 1n4s h ILE 326 Cb 0.87 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1n4s h ILE 326 CO 0.08 0.44 -0.19 0.00 0.00 0.00 0.00 178.15 178.48 1n4s h GLY 328 N 0.96 0.67 1.02 0.00 0.00 -0.42 -1.83 103.07 103.46 1n4s h GLY 328 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1n4s h GLY 328 CO 0.04 0.35 0.37 1.41 0.00 0.00 0.00 176.54 178.71 1n4s h LEU 329 N 0.52 0.97 -1.35 3.11 4.07 -0.82 -2.65 115.31 119.15 1n4s h LEU 329 Ca 0.14 -0.12 0.06 0.00 0.08 0.00 0.00 57.88 58.03 1n4s h LEU 329 Cb 0.21 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 41.66 1n4s h LEU 329 CO -0.01 0.82 0.48 -1.28 -1.08 0.00 0.00 178.44 177.37 1n4s h SER 330 N 1.05 0.69 0.05 -0.43 0.87 -0.45 -1.68 113.55 113.66 1n4s h SER 330 Ca 0.26 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1n4s h SER 330 Cb 0.10 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1n4s h SER 330 CO -0.04 0.45 -0.04 -0.07 -0.53 0.00 0.00 176.83 176.61 1n4s h LEU 331 N 0.79 0.00 -2.73 2.23 4.07 -0.97 0.74 115.31 119.44 1n4s h LEU 331 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.27 1n4s h LEU 331 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1n4s h LEU 331 CO -0.10 0.04 0.00 0.23 -1.08 0.00 0.00 178.44 177.53 1n4s n MET 332 N -4.34 3.13 -3.17 1.13 2.81 -0.65 -4.98 117.12 111.05 1n4s n MET 332 Ca -0.03 -2.57 -0.13 0.00 -1.81 0.00 0.00 57.70 53.16 1n4s n MET 332 Cb 0.12 -1.72 0.01 0.00 -0.71 0.00 0.00 33.22 30.93 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 1.24 -1.82 -3.13 0.03 1.02 0.25 -4.97 120.64 113.27 1n4s n GLU 333 Ca 0.23 1.59 -0.39 0.00 -0.02 0.00 0.00 57.16 58.57 1n4s n GLU 333 Cb 0.72 -4.62 -0.06 0.00 -0.02 0.00 0.00 31.44 27.47 1n4s n GLU 333 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1n4s s GLU 334 N -3.09 4.37 0.10 3.49 2.56 -1.13 -5.00 118.70 120.00 1n4s s GLU 334 Ca 0.15 0.88 -0.31 0.00 0.00 0.00 0.00 54.97 55.69 1n4s s GLU 334 Cb -0.03 -3.31 -0.11 0.00 2.00 0.00 0.00 34.13 32.68 1n4s s GLU 334 CO 0.80 0.45 1.84 0.45 -0.56 0.00 0.00 175.26 178.24 1n4s n SER 335 N 2.30 3.96 0.00 -1.70 2.88 -1.26 -2.33 113.62 117.47 1n4s n SER 335 Ca -0.06 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1n4s n SER 335 Cb 0.50 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1n4s n SER 335 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n4s n GLY 336 N 4.24 0.33 3.23 0.46 0.00 -1.26 -5.06 105.19 107.13 1n4s n GLY 336 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.05 2.27 0.97 -0.61 1.01 -0.98 -4.73 121.20 117.09 1n4s s ILE 337 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1n4s s ILE 337 Cb 0.00 -1.91 0.18 0.00 0.01 0.00 0.00 42.46 40.74 1n4s s ILE 337 CO 0.00 0.55 1.12 0.00 0.00 0.00 0.00 174.94 176.60 1n4s s LYS 339 N -4.60 4.80 -0.03 0.00 2.20 -1.26 -4.80 119.74 116.05 1n4s s LYS 339 Ca 0.67 1.52 -0.02 0.00 -0.36 0.00 0.00 55.97 57.78 1n4s s LYS 339 Cb -0.23 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1n4s s LYS 339 CO 0.60 0.42 0.10 0.54 -0.36 0.00 0.00 175.35 176.64 1n4s s VAL 340 N -0.91 4.91 -0.69 4.02 0.11 -1.26 -1.01 120.40 125.57 1n4s s VAL 340 Ca 0.43 -0.27 -0.26 0.00 -2.93 0.00 0.00 61.98 58.94 1n4s s VAL 340 Cb -0.26 -3.23 0.04 0.00 -1.53 0.00 0.00 36.38 31.40 1n4s s VAL 340 CO 0.32 0.41 1.20 -2.28 -3.33 0.00 0.00 175.10 171.42 1n4s s HIS 341 N -1.17 2.42 0.44 1.54 2.46 0.29 -4.76 115.29 116.51 1n4s s HIS 341 Ca 0.22 -0.05 0.24 0.00 0.47 0.00 0.00 55.06 55.94 1n4s s HIS 341 Cb -0.12 -4.53 1.26 0.00 -0.13 0.00 0.00 32.58 29.05 1n4s s HIS 341 CO 0.12 -1.90 1.78 -1.00 -2.47 0.00 0.00 174.74 171.27 1n4s h PRO 342 N 9.85 0.25 0.06 2.88 0.13 -1.92 0.10 132.00 143.34 1n4s h PRO 342 Ca -0.28 -0.01 -0.30 0.00 -0.87 0.00 0.00 66.00 64.54 1n4s h PRO 342 Cb 1.06 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1n4s h PRO 342 CO 1.24 0.16 -1.63 0.00 -0.23 0.00 0.00 178.00 177.54 1n4s h ALA 343 N 1.56 0.53 0.00 -0.56 0.00 -1.91 -3.36 119.26 115.52 1n4s h ALA 343 Ca 0.59 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1n4s h ALA 343 Cb 1.77 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1n4s h ALA 343 CO -0.21 1.38 -0.79 -0.11 0.00 0.00 0.00 179.25 179.52 1n4s n LEU 344 N -3.27 0.63 -3.40 0.00 7.94 -1.02 -4.89 117.00 112.99 1n4s n LEU 344 Ca -0.18 0.05 -0.18 0.00 -1.11 0.00 0.00 56.01 54.59 1n4s n LEU 344 Cb 1.04 -0.15 0.09 0.00 0.53 0.00 0.00 43.42 44.92 1n4s n LEU 344 CO 0.46 0.04 0.13 -3.20 -1.11 0.00 0.00 177.39 173.71 1n4s n ASN 345 N -1.90 -2.83 -3.93 1.96 5.15 0.33 -5.02 115.26 109.03 1n4s n ASN 345 Ca 0.03 -0.59 -0.10 0.00 -0.60 0.00 0.00 54.58 53.33 1n4s n ASN 345 Cb 0.41 -4.99 -0.06 0.00 -0.53 0.00 0.00 39.78 34.61 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 -3.34 0.04 0.53 3.44 -7.23 -1.23 -4.98 120.40 107.62 1n4s s VAL 346 Ca 0.11 -1.27 -0.20 0.00 -1.81 0.00 0.00 61.98 58.80 1n4s s VAL 346 Cb -0.05 -1.87 -0.06 0.00 0.56 0.00 0.00 36.38 34.96 1n4s s VAL 346 CO 0.71 -0.19 1.15 -0.94 -0.31 0.00 0.00 175.10 175.52 1n4s s SER 347 N -2.96 5.79 0.40 4.85 1.04 -1.26 0.10 113.70 121.66 1n4s s SER 347 Ca 0.17 2.23 0.10 0.00 0.48 0.00 0.00 55.95 58.92 1n4s s SER 347 Cb 0.02 -2.59 0.88 0.00 0.10 0.00 0.00 66.02 64.43 1n4s s SER 347 CO 0.01 -1.17 1.98 0.71 0.98 0.00 0.00 173.24 175.75 1n4s h THR 348 N 1.35 0.97 -0.53 2.02 1.35 -1.37 0.18 112.91 116.88 1n4s h THR 348 Ca -0.50 -0.20 0.09 0.00 -0.55 0.00 0.00 66.41 65.25 1n4s h THR 348 Cb 1.26 0.34 -0.07 0.00 -1.73 0.00 0.00 68.15 67.95 1n4s h THR 348 CO 0.58 0.11 0.12 -0.09 -0.25 0.00 0.00 175.52 175.98 1n4s h ARG 349 N 0.58 0.25 -0.22 4.72 2.43 -1.91 0.29 114.38 120.52 1n4s h ARG 349 Ca 0.28 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.26 1n4s h ARG 349 Cb 0.36 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1n4s h ARG 349 CO -0.09 0.17 -0.59 1.15 -1.51 0.00 0.00 179.97 179.10 1n4s h THR 350 N 0.26 1.30 -0.52 0.20 2.02 -1.12 -1.33 112.91 113.71 1n4s h THR 350 Ca 0.27 -1.81 -0.08 0.00 0.77 0.00 0.00 66.41 65.56 1n4s h THR 350 Cb 0.36 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1n4s h THR 350 CO -0.34 0.57 0.02 0.77 0.37 0.00 0.00 175.52 176.92 1n4s h SER 351 N 0.54 0.84 -0.44 4.18 4.64 -0.11 -0.18 113.55 123.01 1n4s h SER 351 Ca 0.00 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 1n4s h SER 351 Cb 1.17 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1n4s h SER 351 CO 0.12 0.89 -0.27 -0.33 -0.87 0.00 0.00 176.83 176.37 1n4s h GLU 352 N 0.81 0.97 -0.06 4.77 5.08 -0.39 -0.39 114.58 125.38 1n4s h GLU 352 Ca 0.16 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1n4s h GLU 352 Cb 0.45 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1n4s h GLU 352 CO 0.02 1.11 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.94 1n4s h ARG 353 N 0.82 0.09 -0.07 2.33 1.12 -0.83 -1.27 114.38 116.58 1n4s h ARG 353 Ca 0.09 -0.01 -0.20 0.00 -1.11 0.00 0.00 59.98 58.75 1n4s h ARG 353 Cb 0.85 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1n4s h ARG 353 CO 0.08 0.21 -0.79 1.25 -3.11 0.00 0.00 179.97 177.60 1n4s h LEU 354 N 0.09 0.55 0.14 3.80 5.85 -0.41 -2.46 115.31 122.88 1n4s h LEU 354 Ca 0.02 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1n4s h LEU 354 Cb 0.26 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1n4s h LEU 354 CO 0.02 1.14 -0.08 0.03 -0.34 0.00 0.00 178.44 179.21 1n4s h ARG 355 N 0.30 -0.21 -0.66 1.25 -0.00 0.03 -1.78 114.38 113.31 1n4s h ARG 355 Ca -0.05 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.51 1n4s h ARG 355 Cb 1.39 0.05 -0.06 0.00 0.00 0.00 0.00 29.97 31.35 1n4s h ARG 355 CO 0.14 -0.14 0.35 -0.44 0.00 0.00 0.00 179.97 179.88 1n4s h ASP 356 N -0.22 0.51 -0.12 7.04 3.32 -1.35 0.37 116.42 125.97 1n4s h ASP 356 Ca -0.01 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.11 1n4s h ASP 356 Cb 0.18 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1n4s h ASP 356 CO 0.02 0.32 0.10 0.25 -1.72 0.00 0.00 179.24 178.21 1n4s h LEU 357 N 0.65 0.00 0.06 1.55 6.46 -1.05 -1.01 115.31 121.96 1n4s h LEU 357 Ca 0.30 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.80 1n4s h LEU 357 Cb 0.22 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1n4s h LEU 357 CO -0.20 0.00 -1.19 0.45 -0.62 0.00 0.00 178.44 176.88 1n4s h HIS 358 N 0.00 0.55 0.94 1.25 3.86 -0.08 -3.20 115.15 118.47 1n4s h HIS 358 Ca 0.06 -0.38 -0.05 0.00 -1.16 0.00 0.00 60.37 58.84 1n4s h HIS 358 Cb 0.26 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.71 1n4s h HIS 358 CO 0.00 1.27 -0.45 1.96 0.86 0.00 0.00 177.93 181.56 1n4s h GLN 359 N 0.12 -1.22 0.00 2.45 1.08 -0.40 -1.87 115.11 115.27 1n4s h GLN 359 Ca -0.13 0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1n4s h GLN 359 Cb 1.89 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 29.60 1n4s h GLN 359 CO 0.20 -0.81 0.30 0.66 -0.95 0.00 0.00 178.83 178.23 1n4s h SER 360 N -1.27 0.00 0.40 1.46 4.64 -1.53 0.62 113.55 117.88 1n4s h SER 360 Ca -0.13 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.88 1n4s h SER 360 Cb 0.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1n4s h SER 360 CO 0.21 0.00 -1.58 -0.50 -0.87 0.00 0.00 176.83 174.10 1n4s h TRP 361 N 0.00 0.49 0.00 4.77 6.55 -1.38 -3.38 115.95 123.01 1n4s h TRP 361 Ca 0.00 -0.36 -0.49 0.00 0.95 0.00 0.00 58.89 58.99 1n4s h TRP 361 Cb 0.60 -0.02 0.02 0.00 -0.86 0.00 0.00 29.16 28.91 1n4s h TRP 361 CO 0.00 1.43 2.82 1.63 -1.05 0.00 0.00 178.44 183.27 1n4s n LYS 362 N -3.47 2.33 0.00 0.49 4.01 0.22 -5.11 118.16 116.62 1n4s n LYS 362 Ca -0.18 -1.71 0.00 0.00 -0.51 0.00 0.00 58.31 55.91 1n4s n LYS 362 Cb 1.05 -2.63 0.00 0.00 -0.51 0.00 0.00 35.03 32.94 1n4s n LYS 362 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54