#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4a n SER 2 N 0.00 0.00 0.00 6.12 7.64 -1.26 -4.83 113.62 121.29 1g4a n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1g4a n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1g4a n SER 2 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1g4a n GLU 3 N 0.00 0.00 -1.99 1.43 1.02 -1.26 -5.01 120.64 114.82 1g4a n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1g4a n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1g4a n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g4a n MET 4 N 8.03 -5.43 -0.65 3.49 0.00 -1.26 -4.96 117.12 116.33 1g4a n MET 4 Ca 0.00 3.87 -0.32 0.00 0.00 0.00 0.00 57.70 61.25 1g4a n MET 4 Cb 0.00 -4.17 0.18 0.00 0.00 0.00 0.00 33.22 29.23 1g4a n MET 4 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1g4a n THR 5 N 1.56 0.00 -0.29 3.17 -2.24 -1.26 -4.57 114.28 110.65 1g4a n THR 5 Ca 0.00 -0.31 0.19 0.00 -2.27 0.00 0.00 64.05 61.66 1g4a n THR 5 Cb 0.00 -0.67 0.47 0.00 -2.10 0.00 0.00 70.33 68.03 1g4a n THR 5 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1g4a h PRO 6 N -2.12 0.47 -0.27 -0.78 0.11 -1.95 0.28 132.00 127.73 1g4a h PRO 6 Ca -0.54 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.43 1g4a h PRO 6 Cb 1.35 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1g4a h PRO 6 CO 0.40 0.31 -0.30 0.07 -0.21 0.00 0.00 178.00 178.27 1g4a h ARG 7 N 0.48 0.57 0.00 1.05 -0.00 -1.91 -2.51 114.38 112.06 1g4a h ARG 7 Ca 0.53 -0.24 0.00 0.00 -0.00 0.00 0.00 59.98 60.27 1g4a h ARG 7 Cb 1.23 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.18 1g4a h ARG 7 CO -0.26 0.80 -0.11 0.39 -0.00 0.00 0.00 179.97 180.79 1g4a n GLU 8 N -4.09 0.14 0.00 0.08 1.02 0.02 -2.68 120.64 115.14 1g4a n GLU 8 Ca -0.01 0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.14 1g4a n GLU 8 Cb 0.45 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 1g4a n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1g4a h ILE 9 N 0.00 1.08 0.02 -3.67 2.04 -1.07 -2.84 117.51 113.07 1g4a h ILE 9 Ca 0.00 -2.89 -0.23 0.00 1.00 0.00 0.00 64.86 62.74 1g4a h ILE 9 Cb 0.62 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1g4a h ILE 9 CO 0.00 0.64 -0.98 0.58 0.00 0.00 0.00 178.15 178.39 1g4a h VAL 10 N 0.01 1.43 0.00 1.67 2.07 -1.48 -2.42 116.25 117.53 1g4a h VAL 10 Ca -0.22 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.74 1g4a h VAL 10 Cb 1.95 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 34.23 1g4a h VAL 10 CO 0.10 0.76 0.00 -0.24 0.02 0.00 0.00 177.57 178.21 1g4a n SER 11 N -3.70 0.00 -0.33 0.57 2.88 -1.09 -1.65 113.62 110.29 1g4a n SER 11 Ca -0.07 0.89 0.24 0.00 -1.33 0.00 0.00 58.87 58.60 1g4a n SER 11 Cb 0.86 -0.39 0.46 0.00 -0.75 0.00 0.00 64.21 64.39 1g4a n SER 11 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1g4a h GLU 12 N 0.00 0.04 0.00 -1.46 4.22 -1.60 0.77 114.58 116.56 1g4a h GLU 12 Ca 0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 1g4a h GLU 12 Cb 0.00 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1g4a h GLU 12 CO 0.00 0.03 -0.16 -0.07 -2.18 0.00 0.00 179.01 176.62 1g4a h LEU 13 N 0.04 0.00 -0.35 1.64 3.38 -1.18 -2.54 115.31 116.30 1g4a h LEU 13 Ca 0.74 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.71 1g4a h LEU 13 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1g4a h LEU 13 CO -0.80 0.16 0.00 0.44 0.09 0.00 0.00 178.44 178.33 1g4a h ASP 14 N 0.00 0.00 0.35 -0.43 3.32 0.15 0.27 116.42 120.08 1g4a h ASP 14 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1g4a h ASP 14 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1g4a h ASP 14 CO 0.02 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 1g4a n LYS 15 N -3.00 0.05 0.05 3.56 4.01 -0.95 -4.00 118.16 117.87 1g4a n LYS 15 Ca 0.03 0.39 0.00 0.00 -0.51 0.00 0.00 58.31 58.22 1g4a n LYS 15 Cb 0.46 -1.61 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 1g4a n LYS 15 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1g4a n HIS 16 N -1.70 -0.40 -3.46 2.13 8.25 -0.86 -0.04 115.22 119.14 1g4a n HIS 16 Ca 0.02 0.07 -0.32 0.00 -0.26 0.00 0.00 57.72 57.23 1g4a n HIS 16 Cb 0.12 0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 1g4a n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1g4a s ILE 17 N -2.00 4.97 -0.11 1.59 1.09 0.90 -4.59 121.20 123.05 1g4a s ILE 17 Ca 0.00 0.42 -0.04 0.00 -1.10 0.00 0.00 60.65 59.93 1g4a s ILE 17 Cb 0.00 -3.62 -0.04 0.00 -1.06 0.00 0.00 42.46 37.74 1g4a s ILE 17 CO 0.00 -0.03 0.05 -0.63 -0.10 0.00 0.00 174.94 174.24 1g4a s ILE 18 N -1.76 4.75 0.00 2.92 -1.09 -1.26 -4.39 121.20 120.37 1g4a s ILE 18 Ca 0.45 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 1g4a s ILE 18 Cb -0.12 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 1g4a s ILE 18 CO 0.21 0.59 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 1g4a n GLY 19 N 2.27 0.95 3.82 6.18 0.00 -1.26 -4.90 105.19 112.26 1g4a n GLY 19 Ca -0.19 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 1g4a n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g4a n GLN 20 N 0.00 -4.92 0.05 1.61 1.13 -1.26 -4.86 117.38 109.13 1g4a n GLN 20 Ca 0.00 0.58 -0.03 0.00 -1.94 0.00 0.00 57.00 55.61 1g4a n GLN 20 Cb 0.00 -5.22 0.22 0.00 0.11 0.00 0.00 30.24 25.35 1g4a n GLN 20 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1g4a h ASP 21 N -1.94 0.39 -1.01 1.08 1.82 -1.99 -2.67 116.42 112.10 1g4a h ASP 21 Ca -0.60 -0.14 0.07 0.00 -0.39 0.00 0.00 57.03 55.97 1g4a h ASP 21 Cb 1.37 -0.11 -0.07 0.00 0.68 0.00 0.00 39.33 41.20 1g4a h ASP 21 CO 0.62 0.69 0.65 0.78 -1.61 0.00 0.00 179.24 180.36 1g4a h ASN 22 N 0.34 1.03 0.07 2.28 2.35 -1.95 -0.89 115.58 118.81 1g4a h ASN 22 Ca 0.04 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1g4a h ASN 22 Cb 0.71 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1g4a h ASN 22 CO 0.05 0.65 -0.03 0.00 -1.65 0.00 0.00 177.43 176.45 1g4a h ALA 23 N 1.46 -0.09 -0.93 -0.83 0.00 -1.85 -0.95 119.26 116.06 1g4a h ALA 23 Ca 0.44 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1g4a h ALA 23 Cb 0.20 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1g4a h ALA 23 CO -0.18 -0.33 0.60 0.87 0.00 0.00 0.00 179.25 180.21 1g4a h LYS 24 N -0.54 0.88 0.03 0.00 1.57 -1.15 0.67 116.57 118.03 1g4a h LYS 24 Ca -0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1g4a h LYS 24 Cb 0.46 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1g4a h LYS 24 CO 0.02 0.58 -0.01 0.00 -0.57 0.00 0.00 179.45 179.46 1g4a h ARG 25 N 0.91 -0.04 -0.98 3.15 3.08 -1.16 -1.35 114.38 117.98 1g4a h ARG 25 Ca 0.45 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.55 1g4a h ARG 25 Cb 0.47 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 1g4a h ARG 25 CO -0.21 0.49 0.64 0.66 -1.07 0.00 0.00 179.97 180.48 1g4a h SER 26 N -0.59 1.04 1.11 7.04 4.64 -0.33 0.30 113.55 126.76 1g4a h SER 26 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1g4a h SER 26 Cb 0.55 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1g4a h SER 26 CO 0.01 0.69 0.00 0.55 -0.87 0.00 0.00 176.83 177.21 1g4a n VAL 27 N -4.46 0.27 1.08 0.95 3.14 0.23 -3.00 118.33 116.54 1g4a n VAL 27 Ca 0.14 -0.07 0.13 0.00 -2.96 0.00 0.00 64.34 61.58 1g4a n VAL 27 Cb 0.14 -0.58 0.34 0.00 -1.06 0.00 0.00 33.84 32.68 1g4a n VAL 27 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1g4a n ALA 28 N -1.60 3.28 -0.11 1.55 0.00 0.95 -3.00 120.51 121.59 1g4a n ALA 28 Ca 0.06 -0.33 -0.19 0.00 0.00 0.00 0.00 53.44 52.98 1g4a n ALA 28 Cb 0.35 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 1g4a n ALA 28 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1g4a n ILE 29 N -1.28 1.50 -0.28 0.00 5.41 -0.63 -3.21 119.36 120.88 1g4a n ILE 29 Ca 0.08 -0.07 0.03 0.00 1.00 0.00 0.00 62.75 63.79 1g4a n ILE 29 Cb 0.33 -2.12 0.12 0.00 -0.71 0.00 0.00 39.64 37.26 1g4a n ILE 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g4a h ALA 30 N -0.88 0.60 0.06 -1.39 0.00 -1.68 -1.37 119.26 114.60 1g4a h ALA 30 Ca -0.33 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1g4a h ALA 30 Cb 1.21 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 1g4a h ALA 30 CO -0.20 -0.42 -0.06 1.25 0.00 0.00 0.00 179.25 179.82 1g4a h LEU 31 N 0.01 -0.18 -0.93 0.00 5.85 -1.72 -3.14 115.31 115.21 1g4a h LEU 31 Ca 0.40 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.39 1g4a h LEU 31 Cb 0.64 0.06 -0.17 0.00 0.37 0.00 0.00 40.66 41.55 1g4a h LEU 31 CO -0.80 -0.08 0.03 -1.14 -0.34 0.00 0.00 178.44 176.10 1g4a n ARG 32 N -2.67 -0.07 0.12 1.25 3.00 -0.64 0.43 116.66 118.08 1g4a n ARG 32 Ca -0.01 1.39 0.20 0.00 -0.00 0.00 0.00 57.85 59.42 1g4a n ARG 32 Cb 0.06 -2.21 0.76 0.00 0.00 0.00 0.00 32.46 31.07 1g4a n ARG 32 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1g4a h ASN 33 N 0.00 0.00 0.42 6.15 4.21 -1.24 0.62 115.58 125.74 1g4a h ASN 33 Ca 0.57 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 58.06 1g4a h ASN 33 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 1g4a h ASN 33 CO -0.87 0.00 -0.20 0.08 -1.29 0.00 0.00 177.43 175.15 1g4a h ARG 34 N 0.00 -0.54 -0.99 0.81 0.11 -0.11 0.81 114.38 114.47 1g4a h ARG 34 Ca 0.17 0.04 0.21 0.00 0.10 0.00 0.00 59.98 60.49 1g4a h ARG 34 Cb 0.98 0.12 -0.10 0.00 1.11 0.00 0.00 29.97 32.08 1g4a h ARG 34 CO -0.00 -0.36 0.62 2.35 0.10 0.00 0.00 179.97 182.68 1g4a h TRP 35 N -0.60 0.92 0.00 4.08 7.01 -1.54 0.59 115.95 126.40 1g4a h TRP 35 Ca -0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1g4a h TRP 35 Cb 0.43 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1g4a h TRP 35 CO 0.11 0.19 0.00 0.54 -2.79 0.00 0.00 178.44 176.49 1g4a n ARG 36 N -4.71 0.00 -0.26 2.65 1.74 0.16 -3.56 116.66 112.68 1g4a n ARG 36 Ca 0.23 0.39 0.03 0.00 -0.77 0.00 0.00 57.85 57.74 1g4a n ARG 36 Cb 0.65 -1.37 0.12 0.00 -1.02 0.00 0.00 32.46 30.84 1g4a n ARG 36 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1g4a h ARG 37 N 0.00 0.04 -1.59 5.56 2.43 0.15 0.84 114.38 121.81 1g4a h ARG 37 Ca 0.00 -0.00 0.46 0.00 -0.81 0.00 0.00 59.98 59.63 1g4a h ARG 37 Cb 0.00 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1g4a h ARG 37 CO 0.00 0.03 1.33 0.52 -1.51 0.00 0.00 179.97 180.33 1g4a h MET 38 N 0.04 0.00 -3.64 0.20 2.86 0.11 -2.60 114.93 111.90 1g4a h MET 38 Ca 0.39 0.00 -0.74 0.00 -2.06 0.00 0.00 59.70 57.29 1g4a h MET 38 Cb 0.64 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.99 1g4a h MET 38 CO -0.73 0.00 -0.11 -1.14 1.06 0.00 0.00 176.91 175.99 1g4a s GLN 39 N -4.70 3.15 0.00 1.72 -0.44 0.29 -4.99 119.66 114.68 1g4a s GLN 39 Ca -0.04 -2.64 0.00 0.00 -2.50 0.00 0.00 55.36 50.18 1g4a s GLN 39 Cb 0.22 -4.07 0.00 0.00 -1.64 0.00 0.00 33.01 27.51 1g4a s GLN 39 CO 0.73 -1.23 0.00 1.28 0.50 0.00 0.00 175.29 176.56 1g4a n LEU 40 N 3.49 0.00 -4.81 3.68 4.77 -0.98 -4.97 117.00 118.17 1g4a n LEU 40 Ca 0.13 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.77 1g4a n LEU 40 Cb 0.41 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1g4a n LEU 40 CO 0.34 0.00 0.65 0.20 -1.33 0.00 0.00 177.39 177.25 1g4a s ASN 41 N 1.09 7.04 0.56 -1.43 0.01 -1.26 -4.85 114.94 116.09 1g4a s ASN 41 Ca 0.00 1.72 0.33 0.00 -0.71 0.00 0.00 52.86 54.20 1g4a s ASN 41 Cb 0.00 -2.55 1.48 0.00 0.41 0.00 0.00 41.25 40.59 1g4a s ASN 41 CO 0.00 -0.28 1.83 -0.08 -1.51 0.00 0.00 177.10 177.06 1g4a h GLU 42 N 2.25 0.00 0.00 -0.60 4.57 -1.99 0.64 114.58 119.45 1g4a h GLU 42 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1g4a h GLU 42 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1g4a h GLU 42 CO 0.62 0.00 0.00 -1.91 -1.18 0.00 0.00 179.01 176.54 1g4a n GLU 43 N -4.06 0.00 -0.22 1.92 4.07 -1.26 -3.57 120.64 117.52 1g4a n GLU 43 Ca 0.19 0.07 0.31 0.00 -0.06 0.00 0.00 57.16 57.67 1g4a n GLU 43 Cb 1.03 -0.93 0.73 0.00 -0.06 0.00 0.00 31.44 32.21 1g4a n GLU 43 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1g4a h LEU 44 N 0.00 0.00 -0.24 4.31 3.38 -1.80 0.53 115.31 121.50 1g4a h LEU 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g4a h LEU 44 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1g4a h LEU 44 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.39 1g4a n ARG 45 N -4.23 0.04 -0.13 1.13 0.00 0.17 -0.65 116.66 112.98 1g4a n ARG 45 Ca 0.21 0.40 0.06 0.00 -0.00 0.00 0.00 57.85 58.52 1g4a n ARG 45 Cb 1.05 -1.59 0.08 0.00 0.00 0.00 0.00 32.46 32.00 1g4a n ARG 45 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1g4a n HIS 46 N -1.67 0.00 0.00 -0.14 -0.00 0.18 -4.74 115.22 108.85 1g4a n HIS 46 Ca 0.02 -0.69 0.00 0.00 0.46 0.00 0.00 57.72 57.51 1g4a n HIS 46 Cb 0.10 -0.11 0.00 0.00 -0.12 0.00 0.00 29.99 29.86 1g4a n HIS 46 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1g4a n GLU 47 N -0.95 0.00 -2.18 1.57 -0.58 -0.17 -4.94 120.64 113.38 1g4a n GLU 47 Ca 0.10 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.51 1g4a n GLU 47 Cb 0.58 -0.62 -0.04 0.00 -0.57 0.00 0.00 31.44 30.78 1g4a n GLU 47 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1g4a s VAL 48 N -1.79 3.55 0.95 2.62 1.01 0.17 -4.95 120.40 121.95 1g4a s VAL 48 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 1g4a s VAL 48 Cb 0.00 -4.27 0.16 0.00 0.00 0.00 0.00 36.38 32.27 1g4a s VAL 48 CO 0.00 -1.20 1.10 0.42 0.00 0.00 0.00 175.10 175.41 1g4a s THR 49 N 8.61 2.38 0.04 3.92 -4.23 -1.26 -4.96 115.64 120.14 1g4a s THR 49 Ca 0.63 0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 61.25 1g4a s THR 49 Cb -0.06 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.46 1g4a s THR 49 CO 0.01 -0.16 0.02 -2.65 -0.54 0.00 0.00 174.62 171.30 1g4a n PRO 50 N -4.21 -0.16 -3.37 3.99 -0.02 -1.26 -4.98 135.00 124.99 1g4a n PRO 50 Ca 0.08 -0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.28 1g4a n PRO 50 Cb 0.53 -0.06 -0.10 0.00 -0.02 0.00 0.00 33.50 33.86 1g4a n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1g4a s LYS 51 N -1.66 0.77 0.57 -0.52 -0.14 -1.26 -5.04 119.74 112.46 1g4a s LYS 51 Ca 0.01 -1.68 -0.19 0.00 -1.36 0.00 0.00 55.97 52.76 1g4a s LYS 51 Cb -0.00 -1.22 -0.05 0.00 -1.68 0.00 0.00 37.83 34.88 1g4a s LYS 51 CO 0.01 -1.31 1.15 -0.80 -0.76 0.00 0.00 175.35 173.64 1g4a s ASN 52 N 0.56 5.51 -0.04 2.83 0.01 -1.26 -4.65 114.94 117.90 1g4a s ASN 52 Ca 0.27 2.21 0.07 0.00 -0.71 0.00 0.00 52.86 54.69 1g4a s ASN 52 Cb -0.07 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.99 1g4a s ASN 52 CO -0.11 -1.36 -0.24 -0.63 -1.51 0.00 0.00 177.10 173.24 1g4a s ILE 53 N -1.80 2.17 -0.24 0.60 1.09 -1.12 -0.88 121.20 121.02 1g4a s ILE 53 Ca 0.73 -1.05 -0.05 0.00 -1.10 0.00 0.00 60.65 59.18 1g4a s ILE 53 Cb -0.25 -1.77 -0.01 0.00 -1.06 0.00 0.00 42.46 39.37 1g4a s ILE 53 CO 0.30 0.58 0.00 -0.22 -0.10 0.00 0.00 174.94 175.50 1g4a s LEU 54 N -0.46 3.18 -0.17 2.97 0.20 0.18 -2.55 118.68 122.03 1g4a s LEU 54 Ca 0.05 -0.41 -0.12 0.00 0.69 0.00 0.00 54.13 54.34 1g4a s LEU 54 Cb -0.11 -1.80 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 1g4a s LEU 54 CO 0.01 -0.05 0.23 -0.04 -0.29 0.00 0.00 176.35 176.21 1g4a s MET 55 N 1.51 4.18 -0.21 1.98 -1.94 -0.06 -2.21 119.30 122.56 1g4a s MET 55 Ca 0.05 -0.02 0.02 0.00 -1.71 0.00 0.00 55.69 54.03 1g4a s MET 55 Cb -0.15 -3.41 0.03 0.00 2.01 0.00 0.00 34.83 33.32 1g4a s MET 55 CO -0.01 0.30 -0.17 0.42 -0.01 0.00 0.00 175.02 175.55 1g4a s ILE 56 N 0.31 2.09 -0.06 2.53 1.01 0.63 -3.73 121.20 123.99 1g4a s ILE 56 Ca 0.14 -1.16 -0.32 0.00 0.00 0.00 0.00 60.65 59.31 1g4a s ILE 56 Cb -0.12 -1.99 0.13 0.00 0.01 0.00 0.00 42.46 40.49 1g4a s ILE 56 CO 0.02 0.35 1.35 -0.83 0.00 0.00 0.00 174.94 175.84 1g4a s GLY 57 N 1.23 -0.45 1.09 6.18 0.00 -1.15 -1.85 107.32 112.37 1g4a s GLY 57 Ca 0.00 0.84 -0.14 0.00 0.00 0.00 0.00 44.72 45.42 1g4a s GLY 57 CO -0.10 0.16 1.08 2.56 0.00 0.00 0.00 173.10 176.80 1g4a s PRO 58 N -2.25 -0.30 0.19 2.90 0.04 -1.26 -3.72 135.00 130.60 1g4a s PRO 58 Ca 0.14 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 1g4a s PRO 58 Cb 0.06 -1.66 -0.08 0.00 0.04 0.00 0.00 34.50 32.86 1g4a s PRO 58 CO -0.05 -3.19 1.04 -0.08 0.04 0.00 0.00 177.00 174.76 1g4a s THR 59 N -2.89 3.96 -0.03 1.26 -1.32 -1.26 -4.30 115.64 111.06 1g4a s THR 59 Ca 0.67 1.77 -0.00 0.00 -1.21 0.00 0.00 61.69 62.92 1g4a s THR 59 Cb -0.17 -4.13 -0.00 0.00 -1.51 0.00 0.00 72.50 66.68 1g4a s THR 59 CO 0.58 0.34 0.03 0.61 -2.21 0.00 0.00 174.62 173.97 1g4a n GLY 60 N 1.84 0.42 0.00 6.08 0.00 -1.24 -4.11 105.19 108.19 1g4a n GLY 60 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1g4a n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g4a n VAL 61 N -1.36 0.00 0.00 1.61 0.24 -1.26 -3.04 118.33 114.51 1g4a n VAL 61 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1g4a n VAL 61 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1g4a n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g4a n GLY 62 N 0.30 0.94 0.09 7.63 0.00 -1.26 -4.94 105.19 107.95 1g4a n GLY 62 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1g4a n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g4a n LYS 63 N 0.00 -0.10 0.07 1.61 5.02 -1.26 0.96 118.16 124.46 1g4a n LYS 63 Ca 0.00 0.63 -0.02 0.00 -2.02 0.00 0.00 58.31 56.90 1g4a n LYS 63 Cb 0.00 -0.94 0.23 0.00 -0.02 0.00 0.00 35.03 34.30 1g4a n LYS 63 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1g4a h THR 64 N 0.00 1.29 -0.13 -0.18 2.02 -1.99 -3.23 112.91 110.69 1g4a h THR 64 Ca 0.04 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 65.77 1g4a h THR 64 Cb 0.09 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1g4a h THR 64 CO -0.21 0.42 -0.12 -0.08 0.37 0.00 0.00 175.52 175.91 1g4a h GLU 65 N 0.28 0.31 -0.20 6.66 4.57 0.19 -2.59 114.58 123.80 1g4a h GLU 65 Ca 0.03 -0.16 0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1g4a h GLU 65 Cb 0.74 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.27 1g4a h GLU 65 CO 0.06 0.70 -0.37 0.82 -1.18 0.00 0.00 179.01 179.04 1g4a h ILE 66 N -0.08 0.21 0.00 2.32 2.04 0.32 -1.10 117.51 121.22 1g4a h ILE 66 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1g4a h ILE 66 Cb 0.64 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1g4a h ILE 66 CO 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 178.04 1g4a h ALA 67 N 0.37 1.05 0.06 1.87 0.00 -1.63 0.69 119.26 121.67 1g4a h ALA 67 Ca 0.11 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1g4a h ALA 67 Cb 0.58 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1g4a h ALA 67 CO -0.42 0.17 -1.12 -0.09 0.00 0.00 0.00 179.25 177.79 1g4a h ARG 68 N 0.00 0.59 0.00 0.00 2.43 -1.01 -2.39 114.38 113.99 1g4a h ARG 68 Ca -0.00 -0.71 -0.09 0.00 -0.81 0.00 0.00 59.98 58.37 1g4a h ARG 68 Cb 0.60 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1g4a h ARG 68 CO 0.02 1.30 -0.59 -0.09 -1.51 0.00 0.00 179.97 179.10 1g4a h ARG 69 N 0.30 0.00 0.00 0.20 9.65 -0.95 -2.86 114.38 120.72 1g4a h ARG 69 Ca -0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1g4a h ARG 69 Cb 1.78 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.36 1g4a h ARG 69 CO 0.21 0.35 0.00 -0.11 2.80 0.00 0.00 179.97 183.22 1g4a n LEU 70 N -3.11 0.72 -0.04 3.80 7.94 0.24 -1.29 117.00 125.26 1g4a n LEU 70 Ca 0.00 0.64 -0.01 0.00 -1.11 0.00 0.00 56.01 55.53 1g4a n LEU 70 Cb 0.70 -0.50 -0.00 0.00 0.53 0.00 0.00 43.42 44.15 1g4a n LEU 70 CO 0.40 -0.45 -0.10 0.00 -1.11 0.00 0.00 177.39 176.13 1g4a h ALA 71 N 2.34 0.00 -1.00 1.96 0.00 -1.21 -3.00 119.26 118.35 1g4a h ALA 71 Ca 0.00 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 54.98 1g4a h ALA 71 Cb 0.47 0.14 -0.19 0.00 0.00 0.00 0.00 17.79 18.22 1g4a h ALA 71 CO 0.00 0.14 -0.05 -0.22 0.00 0.00 0.00 179.25 179.13 1g4a h LYS 72 N -0.61 0.00 -0.29 0.00 3.64 -1.45 0.92 116.57 118.78 1g4a h LYS 72 Ca 0.00 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1g4a h LYS 72 Cb 0.14 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 1g4a h LYS 72 CO 0.00 0.00 -0.15 1.25 -2.27 0.00 0.00 179.45 178.28 1g4a h LEU 73 N 0.00 -0.49 -0.42 5.20 6.46 -1.32 -0.75 115.31 124.00 1g4a h LEU 73 Ca 0.57 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 58.45 1g4a h LEU 73 Cb 1.11 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 1g4a h LEU 73 CO -0.96 -0.18 0.00 0.00 -0.62 0.00 0.00 178.44 176.68 1g4a h ALA 74 N 1.11 1.00 0.00 1.25 0.00 0.67 -3.46 119.26 119.82 1g4a h ALA 74 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1g4a h ALA 74 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1g4a h ALA 74 CO -0.36 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.18 1g4a n ASN 75 N -2.46 0.00 -3.84 0.00 5.15 0.21 -4.89 115.26 109.42 1g4a n ASN 75 Ca 0.04 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.71 1g4a n ASN 75 Cb 0.36 -1.38 0.23 0.00 -0.53 0.00 0.00 39.78 38.46 1g4a n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1g4a s ALA 76 N -1.94 1.03 0.31 5.20 0.00 -1.24 -4.95 121.76 120.17 1g4a s ALA 76 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 50.62 1g4a s ALA 76 Cb 0.00 -2.84 -0.09 0.00 0.00 0.00 0.00 23.12 20.19 1g4a s ALA 76 CO 0.00 -3.33 1.05 -2.14 0.00 0.00 0.00 175.76 171.34 1g4a s PRO 77 N -5.57 4.55 0.21 0.00 0.02 -1.26 -4.70 135.00 128.25 1g4a s PRO 77 Ca 0.72 1.64 0.04 0.00 0.02 0.00 0.00 61.00 63.42 1g4a s PRO 77 Cb -0.07 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 1g4a s PRO 77 CO 0.55 0.18 -0.03 0.12 -0.33 0.00 0.00 177.00 177.49 1g4a s PHE 78 N -1.32 1.47 -0.30 6.54 5.36 -1.26 0.63 117.98 129.10 1g4a s PHE 78 Ca 0.48 -0.89 -0.16 0.00 -0.96 0.00 0.00 56.93 55.40 1g4a s PHE 78 Cb -0.27 -0.83 0.18 0.00 -0.34 0.00 0.00 43.02 41.75 1g4a s PHE 78 CO 0.35 -0.02 1.12 -1.50 -1.46 0.00 0.00 175.22 173.71 1g4a s ILE 79 N -3.41 -0.06 -0.15 3.12 1.10 -0.94 -4.85 121.20 116.02 1g4a s ILE 79 Ca 0.25 0.00 -0.04 0.00 -0.51 0.00 0.00 60.65 60.35 1g4a s ILE 79 Cb 0.05 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.63 1g4a s ILE 79 CO 0.07 0.00 0.00 -0.75 -2.11 0.00 0.00 174.94 172.15 1g4a s LYS 80 N 1.40 3.61 -0.00 3.50 2.20 -1.26 -1.80 119.74 127.39 1g4a s LYS 80 Ca -0.07 -0.44 0.05 0.00 -0.36 0.00 0.00 55.97 55.15 1g4a s LYS 80 Cb -0.03 -2.98 -0.01 0.00 -1.51 0.00 0.00 37.83 33.30 1g4a s LYS 80 CO -0.13 0.36 -0.16 0.08 -0.36 0.00 0.00 175.35 175.14 1g4a s VAL 81 N 0.07 1.24 -0.44 4.02 1.01 -0.56 -5.00 120.40 120.74 1g4a s VAL 81 Ca 0.02 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1g4a s VAL 81 Cb -0.13 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1g4a s VAL 81 CO 0.02 0.29 0.64 -1.61 0.00 0.00 0.00 175.10 174.44 1g4a s GLU 82 N -0.51 3.27 0.54 2.72 0.41 -1.26 0.17 118.70 124.03 1g4a s GLU 82 Ca 0.06 -0.39 0.27 0.00 -0.41 0.00 0.00 54.97 54.50 1g4a s GLU 82 Cb -0.06 -3.96 1.43 0.00 -1.78 0.00 0.00 34.13 29.76 1g4a s GLU 82 CO -0.00 -1.01 1.96 0.00 -0.49 0.00 0.00 175.26 175.71 1g4a h ALA 83 N 8.88 2.58 -0.96 5.21 0.00 -1.63 -1.93 119.26 131.41 1g4a h ALA 83 Ca -0.25 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1g4a h ALA 83 Cb 1.10 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1g4a h ALA 83 CO 0.89 -0.79 0.62 1.15 0.00 0.00 0.00 179.25 181.12 1g4a h THR 84 N 0.00 1.05 -0.05 0.00 2.02 -1.83 -2.75 112.91 111.35 1g4a h THR 84 Ca 0.30 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1g4a h THR 84 Cb 1.23 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1g4a h THR 84 CO -0.00 0.20 -0.14 0.50 0.37 0.00 0.00 175.52 176.44 1g4a h LYS 85 N 1.08 -0.20 -0.03 6.66 3.64 -1.75 0.40 116.57 126.37 1g4a h LYS 85 Ca 0.42 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1g4a h LYS 85 Cb 0.23 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1g4a h LYS 85 CO -0.17 -0.13 0.00 1.19 -2.27 0.00 0.00 179.45 178.06 1g4a n PHE 86 N -5.28 0.00 -0.05 1.91 3.01 -1.04 -0.25 117.46 115.76 1g4a n PHE 86 Ca -0.04 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.36 1g4a n PHE 86 Cb 0.20 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.58 1g4a n PHE 86 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1g4a n THR 87 N -0.38 0.71 -1.03 4.37 5.66 0.11 -4.72 114.28 119.01 1g4a n THR 87 Ca 0.00 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1g4a n THR 87 Cb 0.01 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 1g4a n THR 87 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1g4a n GLU 88 N -2.44 0.00 0.00 1.09 -0.00 0.65 -4.54 120.64 115.41 1g4a n GLU 88 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.99 1g4a n GLU 88 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.26 1g4a n GLU 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1g4a n VAL 89 N -0.15 0.01 -0.08 3.84 0.31 -1.26 -2.46 118.33 118.54 1g4a n VAL 89 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1g4a n VAL 89 Cb 0.00 -0.13 -0.08 0.00 -0.91 0.00 0.00 33.84 32.72 1g4a n VAL 89 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1g4a h GLY 90 N 1.90 0.00 0.00 2.92 0.00 -1.98 -3.50 103.07 102.41 1g4a h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g4a h GLY 90 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1g4a n TYR 91 N -4.55 0.00 0.00 5.60 0.53 -1.03 -5.14 117.16 112.56 1g4a n TYR 91 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.70 1g4a n TYR 91 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.76 1g4a n TYR 91 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 1g4a n VAL 92 N 0.00 0.00 0.00 -0.72 0.31 -1.26 -5.18 118.33 111.48 1g4a n VAL 92 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1g4a n VAL 92 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1g4a n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g4a n GLY 93 N 4.92 2.53 2.66 2.92 0.00 -1.26 -5.11 105.19 111.85 1g4a n GLY 93 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 1g4a n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g4a n LYS 94 N -0.66 0.08 -1.48 1.61 3.00 -1.26 -5.05 118.16 114.40 1g4a n LYS 94 Ca 0.00 -0.66 -0.44 0.00 -0.00 0.00 0.00 58.31 57.21 1g4a n LYS 94 Cb 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 35.03 34.97 1g4a n LYS 94 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1g4a n GLU 95 N 2.00 0.61 -0.32 1.64 0.28 -1.26 -4.79 120.64 118.81 1g4a n GLU 95 Ca 0.06 0.08 0.17 0.00 -0.16 0.00 0.00 57.16 57.31 1g4a n GLU 95 Cb 0.69 -2.33 0.36 0.00 1.43 0.00 0.00 31.44 31.58 1g4a n GLU 95 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 1g4a h VAL 96 N 7.58 0.38 -0.30 3.84 -1.51 -1.97 0.36 116.25 124.62 1g4a h VAL 96 Ca -0.17 -0.12 0.09 0.00 -1.23 0.00 0.00 66.70 65.27 1g4a h VAL 96 Cb 1.31 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 1g4a h VAL 96 CO 1.19 0.06 0.79 -2.24 -1.23 0.00 0.00 177.57 176.15 1g4a h ASP 97 N 0.34 0.00 -0.87 4.19 -0.00 -1.87 0.90 116.42 119.12 1g4a h ASP 97 Ca 0.62 0.00 0.09 0.00 -0.00 0.00 0.00 57.03 57.74 1g4a h ASP 97 Cb 1.28 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 40.55 1g4a h ASP 97 CO -0.59 0.00 0.56 0.77 -0.00 0.00 0.00 179.24 179.99 1g4a h SER 98 N 0.00 0.78 -1.30 4.15 4.64 -0.62 -0.88 113.55 120.31 1g4a h SER 98 Ca 0.14 0.02 0.38 0.00 -0.47 0.00 0.00 61.79 61.86 1g4a h SER 98 Cb 1.73 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.63 1g4a h SER 98 CO -0.00 0.46 1.00 0.40 -0.87 0.00 0.00 176.83 177.83 1g4a h ILE 99 N 0.86 0.26 0.11 0.95 2.04 0.65 0.65 117.51 123.03 1g4a h ILE 99 Ca 0.40 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.92 1g4a h ILE 99 Cb 0.39 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1g4a h ILE 99 CO -0.16 0.00 -1.79 0.40 0.00 0.00 0.00 178.15 176.60 1g4a h ILE 100 N 0.00 0.75 0.00 -0.67 5.03 -1.35 -3.30 117.51 117.97 1g4a h ILE 100 Ca 0.62 -2.34 0.00 0.00 -0.12 0.00 0.00 64.86 63.02 1g4a h ILE 100 Cb 2.62 2.51 0.00 0.00 -3.03 0.00 0.00 36.82 38.92 1g4a h ILE 100 CO -0.01 0.78 0.00 0.54 -0.68 0.00 0.00 178.15 178.79 1g4a n ARG 101 N -3.70 0.21 0.09 2.37 1.74 0.23 -1.96 116.66 115.63 1g4a n ARG 101 Ca -0.30 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1g4a n ARG 101 Cb 0.98 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1g4a n ARG 101 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1g4a n ASP 102 N 1.53 -1.00 -0.41 0.55 9.92 -1.20 -4.68 116.55 121.26 1g4a n ASP 102 Ca 0.00 0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 1g4a n ASP 102 Cb 0.11 1.12 0.00 0.00 -0.64 0.00 0.00 41.12 41.70 1g4a n ASP 102 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1g4a n LEU 103 N -2.93 0.04 -0.00 0.64 -0.00 -0.83 0.24 117.00 114.17 1g4a n LEU 103 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 56.01 55.97 1g4a n LEU 103 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 43.42 43.39 1g4a n LEU 103 CO 0.00 0.01 -0.51 0.41 -0.00 0.00 0.00 177.39 177.31 1g4a n THR 104 N 0.31 0.20 0.40 1.96 -1.04 -1.17 -3.97 114.28 110.97 1g4a n THR 104 Ca 0.00 0.02 -0.19 0.00 -2.04 0.00 0.00 64.05 61.84 1g4a n THR 104 Cb 0.01 -1.53 -0.09 0.00 -1.82 0.00 0.00 70.33 66.89 1g4a n THR 104 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1g4a h ASP 105 N -0.06 -1.04 -0.00 8.00 3.32 0.29 2.52 116.42 129.45 1g4a h ASP 105 Ca -0.04 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1g4a h ASP 105 Cb 0.94 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1g4a h ASP 105 CO -0.02 -0.67 0.04 0.00 -1.72 0.00 0.00 179.24 176.87 1g4a h ALA 106 N -0.88 1.10 -0.02 3.45 0.00 0.70 2.28 119.26 125.89 1g4a h ALA 106 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1g4a h ALA 106 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1g4a h ALA 106 CO 0.12 -0.04 -0.16 0.00 0.00 0.00 0.00 179.25 179.16 1g4a n ALA 107 N -2.08 2.85 0.01 0.00 0.00 0.05 -3.87 120.51 117.47 1g4a n ALA 107 Ca -0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 53.44 52.73 1g4a n ALA 107 Cb 0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 1g4a n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g4a n VAL 108 N 0.79 0.81 0.12 0.00 0.31 0.83 -4.17 118.33 117.02 1g4a n VAL 108 Ca 0.13 0.19 0.06 0.00 -0.01 0.00 0.00 64.34 64.71 1g4a n VAL 108 Cb 0.54 -1.63 0.31 0.00 -0.91 0.00 0.00 33.84 32.15 1g4a n VAL 108 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1g4a n LYS 109 N -3.43 0.08 -0.07 5.55 3.00 0.71 0.15 118.16 124.15 1g4a n LYS 109 Ca -0.04 0.53 -0.13 0.00 -0.00 0.00 0.00 58.31 58.66 1g4a n LYS 109 Cb 0.28 -1.92 -0.12 0.00 0.00 0.00 0.00 35.03 33.26 1g4a n LYS 109 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1g4a h MET 110 N 0.00 0.00 -0.81 1.64 4.05 -1.67 -3.22 114.93 114.92 1g4a h MET 110 Ca 0.00 0.00 0.18 0.00 -0.28 0.00 0.00 59.70 59.60 1g4a h MET 110 Cb 0.35 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.03 1g4a h MET 110 CO 0.00 0.94 0.28 0.28 0.23 0.00 0.00 176.91 178.64 1g4a h VAL 111 N -1.00 0.51 0.00 -5.77 2.07 0.13 0.96 116.25 113.15 1g4a h VAL 111 Ca -0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1g4a h VAL 111 Cb 0.95 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1g4a h VAL 111 CO -0.01 0.06 0.00 0.54 0.02 0.00 0.00 177.57 178.19 1g4a n ARG 112 N -5.09 0.10 0.00 1.57 1.74 -0.96 -1.40 116.66 112.62 1g4a n ARG 112 Ca 0.17 0.31 0.06 0.00 -0.77 0.00 0.00 57.85 57.62 1g4a n ARG 112 Cb 0.53 -1.69 -0.04 0.00 -1.02 0.00 0.00 32.46 30.25 1g4a n ARG 112 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1g4a n VAL 113 N -1.88 0.00 0.86 1.55 0.31 0.27 -3.81 118.33 115.63 1g4a n VAL 113 Ca 0.03 -0.29 0.10 0.00 -0.01 0.00 0.00 64.34 64.18 1g4a n VAL 113 Cb 0.22 1.08 -0.10 0.00 -0.91 0.00 0.00 33.84 34.13 1g4a n VAL 113 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1g4a n GLN 114 N -0.73 0.09 -0.01 5.55 7.27 0.23 -4.21 117.38 125.56 1g4a n GLN 114 Ca 0.04 -0.03 0.04 0.00 0.07 0.00 0.00 57.00 57.12 1g4a n GLN 114 Cb 0.23 -1.51 0.04 0.00 2.41 0.00 0.00 30.24 31.42 1g4a n GLN 114 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1g4a n ALA 115 N -1.61 2.45 1.92 1.69 0.00 -0.49 -3.93 120.51 120.54 1g4a n ALA 115 Ca 0.03 -0.62 0.14 0.00 0.00 0.00 0.00 53.44 52.99 1g4a n ALA 115 Cb 0.36 -0.28 0.81 0.00 0.00 0.00 0.00 19.45 20.34 1g4a n ALA 115 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1g4a n ILE 116 N 0.44 0.01 -2.00 0.00 -5.35 -1.25 -2.56 119.36 108.65 1g4a n ILE 116 Ca 0.05 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1g4a n ILE 116 Cb 0.22 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.81 1g4a n ILE 116 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1g4a n GLU 117 N -0.78 0.00 -0.06 6.28 4.71 -1.26 -4.16 120.64 125.37 1g4a n GLU 117 Ca 0.21 -0.95 -0.02 0.00 -0.01 0.00 0.00 57.16 56.39 1g4a n GLU 117 Cb 0.14 -0.48 -0.14 0.00 -1.01 0.00 0.00 31.44 29.96 1g4a n GLU 117 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1g4a n LYS 118 N 0.00 1.01 -1.34 3.49 4.81 -1.06 -4.50 118.16 120.58 1g4a n LYS 118 Ca 0.00 -0.06 0.02 0.00 -0.87 0.00 0.00 58.31 57.40 1g4a n LYS 118 Cb 0.69 -1.43 0.01 0.00 0.02 0.00 0.00 35.03 34.32 1g4a n LYS 118 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1g4a n ASN 119 N -2.45 0.69 0.00 3.14 3.02 -1.20 -4.93 115.26 113.52 1g4a n ASN 119 Ca -0.19 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.37 1g4a n ASN 119 Cb 0.85 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1g4a n ASN 119 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1g4a n ARG 120 N 0.39 0.00 -0.22 3.52 0.63 -1.26 -1.62 116.66 118.10 1g4a n ARG 120 Ca 0.02 0.43 -0.12 0.00 -0.92 0.00 0.00 57.85 57.26 1g4a n ARG 120 Cb 1.05 -1.34 -0.09 0.00 0.45 0.00 0.00 32.46 32.53 1g4a n ARG 120 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1g4a h TYR 121 N 0.00 -1.66 -0.61 -0.14 3.20 -1.90 -2.55 116.97 113.31 1g4a h TYR 121 Ca 0.00 0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1g4a h TYR 121 Cb 0.00 0.80 -0.10 0.00 1.54 0.00 0.00 36.73 38.97 1g4a h TYR 121 CO 0.16 -0.42 -0.56 -0.09 -1.64 0.00 0.00 178.16 175.61 1g4a h ARG 122 N -0.25 -0.25 0.00 1.82 9.65 -1.92 -0.26 114.38 123.16 1g4a h ARG 122 Ca 0.09 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1g4a h ARG 122 Cb 0.50 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1g4a h ARG 122 CO -0.66 -0.17 0.00 0.00 2.80 0.00 0.00 179.97 181.94 1g4a n ALA 123 N -3.14 1.14 0.03 2.80 0.00 -0.64 -2.37 120.51 118.32 1g4a n ALA 123 Ca -0.01 0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 1g4a n ALA 123 Cb 0.32 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 1g4a n ALA 123 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1g4a h GLU 124 N 0.00 0.32 -0.07 0.00 3.07 -0.74 -1.81 114.58 115.35 1g4a h GLU 124 Ca 0.00 -0.55 0.00 0.00 -0.50 0.00 0.00 59.36 58.31 1g4a h GLU 124 Cb 0.06 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1g4a h GLU 124 CO 0.00 1.26 0.00 -0.85 -1.40 0.00 0.00 179.01 178.02 1g4a n GLU 125 N -3.56 0.49 0.00 2.33 0.28 -0.91 0.70 120.64 119.98 1g4a n GLU 125 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.71 1g4a n GLU 125 Cb 1.05 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 32.89 1g4a n GLU 125 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1g4a n LEU 126 N -0.40 0.00 0.00 -1.84 4.77 -1.23 -3.97 117.00 114.34 1g4a n LEU 126 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1g4a n LEU 126 Cb 0.02 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.24 1g4a n LEU 126 CO 0.00 0.00 0.57 0.00 -1.33 0.00 0.00 177.39 176.63 1g4a n ALA 127 N -1.35 2.49 0.00 -1.18 0.00 0.22 -1.71 120.51 118.98 1g4a n ALA 127 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1g4a n ALA 127 Cb 0.18 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1g4a n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1g4a n GLU 128 N -0.57 2.53 0.07 0.00 0.28 -0.86 -3.80 120.64 118.29 1g4a n GLU 128 Ca 0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.99 1g4a n GLU 128 Cb 0.02 -0.27 -0.09 0.00 1.43 0.00 0.00 31.44 32.53 1g4a n GLU 128 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1g4a h GLU 129 N 0.00 0.00 -0.63 3.44 4.57 -1.46 -2.41 114.58 118.10 1g4a h GLU 129 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1g4a h GLU 129 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1g4a h GLU 129 CO 0.00 0.81 0.00 0.54 -1.18 0.00 0.00 179.01 179.18 1g4a n ARG 130 N -3.27 3.03 0.00 1.92 1.74 -0.84 -3.30 116.66 115.94 1g4a n ARG 130 Ca -0.02 -2.00 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 1g4a n ARG 130 Cb 0.90 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1g4a n ARG 130 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1g4a n ILE 131 N 0.65 0.00 0.00 0.55 2.08 -1.20 -5.09 119.36 116.35 1g4a n ILE 131 Ca 0.18 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.28 1g4a n ILE 131 Cb 0.70 1.33 0.00 0.00 -0.75 0.00 0.00 39.64 40.92 1g4a n ILE 131 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1g4a n LEU 132 N -0.18 0.00 -4.39 1.39 -0.00 -0.91 -5.08 117.00 107.83 1g4a n LEU 132 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 56.01 55.51 1g4a n LEU 132 Cb 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.38 1g4a n LEU 132 CO 0.00 0.00 1.97 0.47 -0.00 0.00 0.00 177.39 179.83 1g4a n ASP 220 N 0.00 0.77 0.00 1.45 10.43 -1.26 -4.85 116.55 123.10 1g4a n ASP 220 Ca 0.00 0.38 0.00 0.00 2.57 0.00 0.00 54.79 57.74 1g4a n ASP 220 Cb 0.00 -0.98 0.00 0.00 1.84 0.00 0.00 41.12 41.98 1g4a n ASP 220 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g4a n ALA 221 N 9.45 0.00 0.00 2.24 0.00 -1.26 -0.89 120.51 130.05 1g4a n ALA 221 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1g4a n ALA 221 Cb 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1g4a n ALA 221 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1g4a n MET 222 N -1.84 0.00 -0.02 0.00 0.00 -1.25 -4.42 117.12 109.59 1g4a n MET 222 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 57.61 1g4a n MET 222 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.22 1g4a n MET 222 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1g4a h LYS 223 N 0.00 -0.25 0.00 2.12 3.64 -1.38 -3.35 116.57 117.35 1g4a h LYS 223 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1g4a h LYS 223 Cb 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1g4a h LYS 223 CO 0.00 -0.17 -0.78 1.28 -2.27 0.00 0.00 179.45 177.51 1g4a n LEU 224 N -5.36 0.40 0.30 5.20 7.99 -1.26 -4.37 117.00 119.90 1g4a n LEU 224 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 56.01 1g4a n LEU 224 Cb 0.27 0.00 0.17 0.00 -0.11 0.00 0.00 43.42 43.75 1g4a n LEU 224 CO 0.18 -0.02 0.97 0.25 -1.51 0.00 0.00 177.39 177.26 1g4a h LEU 225 N 0.00 0.00 0.29 2.23 5.85 -1.88 0.18 115.31 121.97 1g4a h LEU 225 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1g4a h LEU 225 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1g4a h LEU 225 CO 0.00 0.00 -0.14 0.16 -0.34 0.00 0.00 178.44 178.12 1g4a h ILE 226 N 0.00 0.48 -0.26 4.05 3.07 -1.87 0.13 117.51 123.11 1g4a h ILE 226 Ca 0.00 -0.84 0.03 0.00 1.55 0.00 0.00 64.86 65.60 1g4a h ILE 226 Cb 1.61 0.78 -0.03 0.00 -0.27 0.00 0.00 36.82 38.91 1g4a h ILE 226 CO 0.00 0.12 0.07 -0.33 -1.05 0.00 0.00 178.15 176.95 1g4a h GLU 227 N -0.97 0.17 -0.95 0.16 5.08 -0.97 2.27 114.58 119.37 1g4a h GLU 227 Ca -0.04 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.45 1g4a h GLU 227 Cb 0.48 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 1g4a h GLU 227 CO 0.06 0.11 0.56 1.49 -1.00 0.00 0.00 179.01 180.24 1g4a h GLU 228 N 0.17 0.80 0.00 2.33 4.81 -1.44 1.24 114.58 122.49 1g4a h GLU 228 Ca 0.12 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1g4a h GLU 228 Cb 0.10 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1g4a h GLU 228 CO -0.14 0.53 -0.52 1.49 -0.73 0.00 0.00 179.01 179.65 1g4a h GLU 229 N 0.83 0.00 -0.35 1.92 4.57 0.11 -1.49 114.58 120.16 1g4a h GLU 229 Ca 0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 1g4a h GLU 229 Cb 0.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1g4a h GLU 229 CO -0.32 0.52 0.00 0.00 -1.18 0.00 0.00 179.01 178.03 1g4a n ALA 230 N -2.28 2.32 0.05 2.92 0.00 0.75 -1.49 120.51 122.77 1g4a n ALA 230 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1g4a n ALA 230 Cb 0.66 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 1g4a n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g4a n ALA 231 N -0.26 2.44 -0.58 0.00 0.00 -0.10 -4.47 120.51 117.55 1g4a n ALA 231 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 53.44 53.30 1g4a n ALA 231 Cb 0.09 -0.32 0.30 0.00 0.00 0.00 0.00 19.45 19.52 1g4a n ALA 231 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1g4a n LYS 232 N -1.75 3.40 -2.22 0.00 4.76 -0.56 -4.82 118.16 116.97 1g4a n LYS 232 Ca -0.01 -2.71 -0.43 0.00 -2.87 0.00 0.00 58.31 52.29 1g4a n LYS 232 Cb 0.23 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1g4a n LYS 232 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1g4a n LEU 233 N 0.80 6.45 -0.15 -0.35 4.77 -1.21 -4.90 117.00 122.41 1g4a n LEU 233 Ca 0.22 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.79 1g4a n LEU 233 Cb 0.79 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1g4a n LEU 233 CO 0.19 1.14 0.00 1.33 -1.33 0.00 0.00 177.39 178.72 1g4a n VAL 234 N 4.26 0.00 -0.02 4.08 0.24 -1.26 -4.91 118.33 120.71 1g4a n VAL 234 Ca 0.44 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.74 1g4a n VAL 234 Cb 0.39 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1g4a n VAL 234 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1g4a n ASN 235 N 0.73 0.21 -4.38 -1.34 5.03 -1.26 -5.02 115.26 109.23 1g4a n ASN 235 Ca 0.00 -0.58 -0.29 0.00 0.87 0.00 0.00 54.58 54.58 1g4a n ASN 235 Cb 0.00 0.69 0.18 0.00 -1.02 0.00 0.00 39.78 39.63 1g4a n ASN 235 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1g4a s PRO 236 N -0.69 0.22 0.00 3.52 0.02 -1.26 -3.98 135.00 132.83 1g4a s PRO 236 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 61.00 61.13 1g4a s PRO 236 Cb 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.77 1g4a s PRO 236 CO 0.00 -2.78 0.00 0.39 -0.33 0.00 0.00 177.00 174.28 1g4a n GLU 237 N -4.14 0.00 -0.27 5.54 1.02 -1.26 -3.70 120.64 117.84 1g4a n GLU 237 Ca 0.10 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.39 1g4a n GLU 237 Cb 0.59 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 32.30 1g4a n GLU 237 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1g4a n GLU 238 N 0.00 -0.06 0.00 3.49 1.02 -1.26 -2.00 120.64 121.83 1g4a n GLU 238 Ca 0.00 1.15 0.00 0.00 -0.02 0.00 0.00 57.16 58.29 1g4a n GLU 238 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 1g4a n GLU 238 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1g4a n LEU 239 N -5.01 0.00 0.00 -4.62 -0.00 -1.24 -2.67 117.00 103.45 1g4a n LEU 239 Ca 0.21 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 1g4a n LEU 239 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.13 1g4a n LEU 239 CO -0.04 0.00 0.09 2.29 -0.00 0.00 0.00 177.39 179.73 1g4a n LYS 240 N -0.34 0.00 0.00 1.47 2.85 -0.85 -0.48 118.16 120.81 1g4a n LYS 240 Ca 0.00 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1g4a n LYS 240 Cb 0.00 -0.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.84 1g4a n LYS 240 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1g4a n GLN 241 N -0.45 0.00 0.17 -1.58 -0.06 -1.19 0.33 117.38 114.60 1g4a n GLN 241 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 54.86 1g4a n GLN 241 Cb 0.00 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.10 1g4a n GLN 241 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1g4a h ASP 242 N 0.00 -0.33 -0.23 1.69 3.32 -1.08 0.22 116.42 120.02 1g4a h ASP 242 Ca 0.00 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1g4a h ASP 242 Cb 0.00 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1g4a h ASP 242 CO 0.00 -0.18 -0.29 0.00 -1.72 0.00 0.00 179.24 177.05 1g4a h ALA 243 N 0.25 -0.54 0.69 3.45 0.00 0.81 1.51 119.26 125.43 1g4a h ALA 243 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1g4a h ALA 243 Cb 0.34 0.94 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1g4a h ALA 243 CO 0.06 -0.68 -0.47 0.82 0.00 0.00 0.00 179.25 178.98 1g4a h ILE 244 N -0.20 0.07 0.00 0.00 2.04 -1.29 0.58 117.51 118.71 1g4a h ILE 244 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1g4a h ILE 244 Cb 0.31 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1g4a h ILE 244 CO -0.32 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 177.16 1g4a n ASP 245 N -5.59 0.00 -0.09 1.72 2.03 0.78 0.31 116.55 115.72 1g4a n ASP 245 Ca -0.14 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.01 1g4a n ASP 245 Cb 0.47 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.74 1g4a n ASP 245 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g4a n ALA 246 N -0.84 1.33 0.13 -1.67 0.00 0.51 -2.07 120.51 117.91 1g4a n ALA 246 Ca 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 53.44 52.37 1g4a n ALA 246 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 1g4a n ALA 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g4a h VAL 247 N 0.02 0.00 -0.77 0.00 2.07 0.57 -2.65 116.25 115.49 1g4a h VAL 247 Ca -0.52 -0.49 0.17 0.00 0.82 0.00 0.00 66.70 66.68 1g4a h VAL 247 Cb 2.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.63 1g4a h VAL 247 CO -0.02 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.14 1g4a h GLU 248 N -0.88 0.04 0.00 1.57 5.08 -0.01 0.92 114.58 121.31 1g4a h GLU 248 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1g4a h GLU 248 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1g4a h GLU 248 CO 0.06 0.03 0.00 0.94 -1.00 0.00 0.00 179.01 179.04 1g4a n GLN 249 N -5.44 0.00 -2.69 2.33 7.27 -0.88 -4.64 117.38 113.34 1g4a n GLN 249 Ca 0.12 0.74 -0.06 0.00 0.07 0.00 0.00 57.00 57.88 1g4a n GLN 249 Cb 0.44 -1.36 0.08 0.00 2.41 0.00 0.00 30.24 31.81 1g4a n GLN 249 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1g4a n HIS 250 N -2.25 -1.56 -0.74 3.69 -0.00 -0.57 -4.89 115.22 108.91 1g4a n HIS 250 Ca 0.00 -1.39 -0.29 0.00 -0.00 0.00 0.00 57.72 56.05 1g4a n HIS 250 Cb 0.00 1.40 0.24 0.00 -0.00 0.00 0.00 29.99 31.63 1g4a n HIS 250 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1g4a s GLY 251 N -0.72 1.53 -0.07 1.57 0.00 0.22 -4.45 107.32 105.40 1g4a s GLY 251 Ca 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 1g4a s GLY 251 CO -0.09 0.38 0.01 -0.42 0.00 0.00 0.00 173.10 172.97 1g4a s ILE 252 N -2.62 0.32 -0.32 0.90 1.01 0.20 -3.50 121.20 117.19 1g4a s ILE 252 Ca 0.68 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 61.41 1g4a s ILE 252 Cb -0.21 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 41.80 1g4a s ILE 252 CO 0.61 0.25 0.09 -0.69 0.00 0.00 0.00 174.94 175.20 1g4a s VAL 253 N 1.99 3.84 -0.65 2.92 1.01 -0.73 -2.22 120.40 126.57 1g4a s VAL 253 Ca 0.05 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 1g4a s VAL 253 Cb -0.12 -3.10 0.15 0.00 0.00 0.00 0.00 36.38 33.30 1g4a s VAL 253 CO -0.05 -0.09 0.65 0.12 0.00 0.00 0.00 175.10 175.73 1g4a s PHE 254 N 1.44 3.33 0.67 5.22 2.19 -0.74 -1.19 117.98 128.90 1g4a s PHE 254 Ca -0.00 -1.42 -0.15 0.00 0.33 0.00 0.00 56.93 55.68 1g4a s PHE 254 Cb -0.19 -3.87 0.01 0.00 -1.31 0.00 0.00 43.02 37.66 1g4a s PHE 254 CO 0.03 -1.09 1.14 0.42 1.83 0.00 0.00 175.22 177.54 1g4a s ILE 255 N 1.48 2.96 -0.02 3.12 -1.09 -0.30 -1.50 121.20 125.85 1g4a s ILE 255 Ca 0.10 0.46 0.02 0.00 -2.23 0.00 0.00 60.65 59.01 1g4a s ILE 255 Cb -0.22 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 1g4a s ILE 255 CO -0.00 -0.26 -0.08 -0.62 -1.23 0.00 0.00 174.94 172.75 1g4a s ASP 256 N -2.36 1.04 -1.23 3.58 2.15 0.44 -3.41 116.67 116.89 1g4a s ASP 256 Ca 0.70 -0.16 -0.00 0.00 0.43 0.00 0.00 52.55 53.52 1g4a s ASP 256 Cb -0.23 -0.25 0.00 0.00 -0.30 0.00 0.00 42.92 42.14 1g4a s ASP 256 CO 0.41 0.06 0.93 1.21 -0.17 0.00 0.00 175.17 177.62 1g4a n GLU 257 N 3.24 -6.25 -0.23 4.34 2.13 -1.26 -1.80 120.64 120.81 1g4a n GLU 257 Ca -0.17 0.80 -0.07 0.00 0.66 0.00 0.00 57.16 58.37 1g4a n GLU 257 Cb 0.55 -5.71 0.04 0.00 0.27 0.00 0.00 31.44 26.58 1g4a n GLU 257 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1g4a h ILE 258 N -1.90 1.24 -1.55 6.31 2.10 -1.88 -1.31 117.51 120.52 1g4a h ILE 258 Ca -0.59 -0.79 0.45 0.00 1.08 0.00 0.00 64.86 65.00 1g4a h ILE 258 Cb 1.34 0.55 -0.06 0.00 -1.09 0.00 0.00 36.82 37.56 1g4a h ILE 258 CO 0.52 0.31 1.21 -2.24 -1.08 0.00 0.00 178.15 176.86 1g4a h ASP 259 N 0.91 0.00 0.68 2.19 -0.00 -1.91 1.07 116.42 119.36 1g4a h ASP 259 Ca 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.24 1g4a h ASP 259 Cb 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.58 1g4a h ASP 259 CO -0.01 0.00 -0.00 0.50 -0.00 0.00 0.00 179.24 179.72 1g4a h LYS 260 N 0.00 0.00 -0.55 4.15 1.63 -1.60 -3.02 116.57 117.18 1g4a h LYS 260 Ca 0.74 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 60.39 1g4a h LYS 260 Cb 3.15 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 34.69 1g4a h LYS 260 CO -0.01 0.00 0.14 0.44 -3.45 0.00 0.00 179.45 176.57 1g4a n ILE 261 N -3.10 2.71 -3.24 2.00 -5.35 0.37 -4.96 119.36 107.78 1g4a n ILE 261 Ca -0.01 -1.88 -0.20 0.00 -0.27 0.00 0.00 62.75 60.40 1g4a n ILE 261 Cb 0.23 -0.32 0.02 0.00 -1.74 0.00 0.00 39.64 37.83 1g4a n ILE 261 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1g4a s LYS 263 N -4.43 1.82 0.00 0.00 2.36 -1.26 -4.92 119.74 113.31 1g4a s LYS 263 Ca 0.54 -0.43 0.00 0.00 -2.55 0.00 0.00 55.97 53.52 1g4a s LYS 263 Cb -0.06 -1.56 0.00 0.00 -1.05 0.00 0.00 37.83 35.16 1g4a s LYS 263 CO 0.33 -0.04 0.00 0.54 1.55 0.00 0.00 175.35 177.73 1g4a n ARG 264 N 4.07 0.00 0.00 4.03 1.74 -1.26 -5.02 116.66 120.22 1g4a n ARG 264 Ca -0.20 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1g4a n ARG 264 Cb 0.51 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 1g4a n ARG 264 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g4a n GLY 265 N 1.95 -2.11 3.37 -0.13 0.00 -1.26 -5.12 105.19 101.89 1g4a n GLY 265 Ca 0.00 0.65 -0.18 0.00 0.00 0.00 0.00 46.02 46.49 1g4a n GLY 265 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1g4a n GLU 266 N -1.40 0.69 0.00 1.61 4.07 -1.26 -4.60 120.64 119.74 1g4a n GLU 266 Ca 0.00 -2.79 0.00 0.00 -0.06 0.00 0.00 57.16 54.31 1g4a n GLU 266 Cb 0.00 -0.07 0.00 0.00 -0.06 0.00 0.00 31.44 31.31 1g4a n GLU 266 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1g4a n SER 267 N -2.27 0.00 -3.14 4.31 7.64 -1.26 -3.66 113.62 115.24 1g4a n SER 267 Ca 0.10 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.63 1g4a n SER 267 Cb 0.53 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1g4a n SER 267 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1g4a n SER 268 N 10.38 7.85 -4.01 6.43 7.64 -1.26 -4.76 113.62 135.89 1g4a n SER 268 Ca 0.00 -2.86 -0.32 0.00 1.01 0.00 0.00 58.87 56.69 1g4a n SER 268 Cb 0.00 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 61.68 1g4a n SER 268 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1g4a s GLY 269 N 1.22 2.99 0.00 0.23 0.00 -1.24 -4.80 107.32 105.72 1g4a s GLY 269 Ca 0.62 -3.81 0.00 0.00 0.00 0.00 0.00 44.72 41.53 1g4a s GLY 269 CO -0.09 1.14 0.09 -1.05 0.00 0.00 0.00 173.10 173.19 1g4a n PRO 270 N 2.22 0.00 -3.62 2.90 -0.02 -1.26 -4.96 135.00 130.26 1g4a n PRO 270 Ca 0.20 0.16 -0.05 0.00 -2.02 0.00 0.00 63.50 61.78 1g4a n PRO 270 Cb 0.36 -0.73 -0.04 0.00 -0.02 0.00 0.00 33.50 33.07 1g4a n PRO 270 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1g4a s ASP 271 N -1.68 -0.17 0.05 2.55 3.68 -1.26 -5.02 116.67 114.82 1g4a s ASP 271 Ca 0.00 0.18 0.01 0.00 2.13 0.00 0.00 52.55 54.87 1g4a s ASP 271 Cb 0.00 0.14 0.05 0.00 -1.45 0.00 0.00 42.92 41.66 1g4a s ASP 271 CO 0.00 -0.16 0.68 1.33 0.13 0.00 0.00 175.17 177.15 1g4a n VAL 272 N 0.59 0.48 -0.31 1.11 0.24 -1.26 -1.38 118.33 117.80 1g4a n VAL 272 Ca -0.04 0.54 0.14 0.00 -2.04 0.00 0.00 64.34 62.93 1g4a n VAL 272 Cb 0.58 -1.54 0.32 0.00 -1.47 0.00 0.00 33.84 31.74 1g4a n VAL 272 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1g4a h SER 273 N 0.00 0.33 0.28 -1.34 4.64 -2.00 0.69 113.55 116.15 1g4a h SER 273 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1g4a h SER 273 Cb 0.79 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 1g4a h SER 273 CO 0.00 -0.01 -0.26 0.03 -0.87 0.00 0.00 176.83 175.72 1g4a h ARG 274 N 0.39 -0.54 0.00 4.77 2.47 -1.58 0.12 114.38 120.02 1g4a h ARG 274 Ca 0.57 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.33 1g4a h ARG 274 Cb 1.10 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1g4a h ARG 274 CO -0.54 -0.36 0.23 -1.91 0.56 0.00 0.00 179.97 177.95 1g4a n GLU 275 N -5.38 0.01 -0.00 0.04 2.13 0.23 0.47 120.64 118.13 1g4a n GLU 275 Ca -0.09 0.31 -0.17 0.00 0.66 0.00 0.00 57.16 57.87 1g4a n GLU 275 Cb 0.29 -1.76 -0.11 0.00 0.27 0.00 0.00 31.44 30.13 1g4a n GLU 275 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1g4a h GLY 276 N 0.00 0.45 0.88 8.31 0.00 0.87 -2.82 103.07 110.75 1g4a h GLY 276 Ca 0.00 -0.77 0.16 0.00 0.00 0.00 0.00 47.33 46.72 1g4a h GLY 276 CO 0.00 0.68 0.41 -2.08 0.00 0.00 0.00 176.54 175.55 1g4a h VAL 277 N -0.11 0.65 -0.36 4.60 2.07 -0.01 1.10 116.25 124.18 1g4a h VAL 277 Ca -0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1g4a h VAL 277 Cb 1.28 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1g4a h VAL 277 CO 0.11 0.00 -0.07 1.56 0.02 0.00 0.00 177.57 179.19 1g4a h GLN 278 N 0.00 0.69 0.00 1.57 4.20 -1.50 -3.03 115.11 117.04 1g4a h GLN 278 Ca 0.25 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1g4a h GLN 278 Cb 1.07 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1g4a h GLN 278 CO -0.00 0.84 0.00 0.00 -0.67 0.00 0.00 178.83 179.00 1g4a h ARG 279 N 0.49 0.00 -0.00 1.46 3.08 0.13 -2.83 114.38 116.70 1g4a h ARG 279 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1g4a h ARG 279 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1g4a h ARG 279 CO 0.03 0.00 -0.09 -0.25 -1.07 0.00 0.00 179.97 178.59 1g4a n ASP 280 N -2.31 0.49 -0.13 7.04 8.00 0.80 -3.93 116.55 126.51 1g4a n ASP 280 Ca 0.04 -0.68 -0.18 0.00 0.71 0.00 0.00 54.79 54.69 1g4a n ASP 280 Cb 0.36 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.28 1g4a n ASP 280 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1g4a n LEU 281 N -0.88 2.81 -0.17 0.64 4.77 -1.07 -4.58 117.00 118.52 1g4a n LEU 281 Ca 0.16 -0.13 -0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1g4a n LEU 281 Cb 0.27 -0.83 0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1g4a n LEU 281 CO 0.23 0.91 0.26 0.18 -1.33 0.00 0.00 177.39 177.64 1g4a n LEU 282 N -3.23 -0.27 -0.12 2.23 4.77 -1.22 0.13 117.00 119.30 1g4a n LEU 282 Ca -0.45 0.76 -0.04 0.00 -0.03 0.00 0.00 56.01 56.25 1g4a n LEU 282 Cb 1.00 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 1g4a n LEU 282 CO 0.27 -0.69 0.49 -0.65 -1.33 0.00 0.00 177.39 175.48 1g4a h PRO 283 N 0.00 -0.04 -0.29 3.23 0.11 -1.83 0.28 132.00 133.46 1g4a h PRO 283 Ca 0.16 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.30 1g4a h PRO 283 Cb 0.27 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 1g4a h PRO 283 CO -0.44 -0.03 -0.27 -0.07 -0.21 0.00 0.00 178.00 176.99 1g4a h LEU 284 N -0.04 -0.93 -1.55 2.35 3.38 -0.61 0.29 115.31 118.21 1g4a h LEU 284 Ca 0.05 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1g4a h LEU 284 Cb 0.16 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1g4a h LEU 284 CO -0.29 -0.16 0.00 0.55 0.09 0.00 0.00 178.44 178.63 1g4a n VAL 285 N -3.99 0.40 -1.13 1.22 3.14 -0.78 -3.06 118.33 114.13 1g4a n VAL 285 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1g4a n VAL 285 Cb 0.15 -0.64 0.00 0.00 -1.06 0.00 0.00 33.84 32.29 1g4a n VAL 285 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1g4a n GLU 286 N 0.41 0.00 0.00 1.45 2.13 0.92 -4.84 120.64 120.71 1g4a n GLU 286 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1g4a n GLU 286 Cb 0.28 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 31.91 1g4a n GLU 286 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g4a n GLY 287 N 0.00 1.60 3.66 8.31 0.00 0.87 -4.99 105.19 114.64 1g4a n GLY 287 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.10 1g4a n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4a s THR 289 N -3.54 3.82 -0.03 0.00 2.01 -1.26 -1.25 115.64 115.40 1g4a s THR 289 Ca 0.08 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1g4a s THR 289 Cb -0.03 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.81 1g4a s THR 289 CO -0.02 0.37 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.55 1g4a s VAL 290 N -1.04 0.45 -0.18 3.82 1.01 -0.58 -5.01 120.40 118.87 1g4a s VAL 290 Ca 0.18 -0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 1g4a s VAL 290 Cb -0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1g4a s VAL 290 CO 0.09 0.18 0.60 -0.94 0.00 0.00 0.00 175.10 175.02 1g4a s SER 291 N 0.56 6.68 0.36 3.32 1.04 -1.26 -2.37 113.70 122.03 1g4a s SER 291 Ca -0.07 0.82 0.04 0.00 0.48 0.00 0.00 55.95 57.22 1g4a s SER 291 Cb -0.10 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 1g4a s SER 291 CO -0.00 -0.22 0.13 0.28 0.98 0.00 0.00 173.24 174.41 1g4a s THR 292 N 1.66 0.60 0.13 2.02 -1.32 -1.14 -5.01 115.64 112.58 1g4a s THR 292 Ca 0.28 -2.00 -0.32 0.00 -1.21 0.00 0.00 61.69 58.44 1g4a s THR 292 Cb -0.16 -2.47 -0.09 0.00 -1.51 0.00 0.00 72.50 68.27 1g4a s THR 292 CO 0.11 0.00 1.56 0.11 -2.21 0.00 0.00 174.62 174.18 1g4a h LYS 293 N 1.97 -0.43 0.00 7.08 1.79 -1.97 -2.15 116.57 122.87 1g4a h LYS 293 Ca -0.35 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 1g4a h LYS 293 Cb 1.26 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1g4a h LYS 293 CO 0.57 -0.28 -0.05 1.25 -1.08 0.00 0.00 179.45 179.85 1g4a h HIS 294 N -0.44 0.00 0.00 -1.35 2.76 -2.00 -3.48 115.15 110.63 1g4a h HIS 294 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1g4a h HIS 294 Cb 0.62 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.58 1g4a h HIS 294 CO -0.66 0.05 0.00 0.41 -1.30 0.00 0.00 177.93 176.43 1g4a n GLY 295 N 0.29 1.12 3.58 5.26 0.00 -0.81 -4.94 105.19 109.69 1g4a n GLY 295 Ca 0.01 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1g4a n GLY 295 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g4a s MET 296 N -1.80 3.35 0.04 1.61 1.00 -1.26 -2.88 119.30 119.35 1g4a s MET 296 Ca 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 55.69 56.08 1g4a s MET 296 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 34.83 30.67 1g4a s MET 296 CO 0.00 -1.88 0.34 0.08 0.00 0.00 0.00 175.02 173.56 1g4a s VAL 297 N 5.90 5.19 -0.17 -6.03 1.01 -1.00 -4.93 120.40 120.36 1g4a s VAL 297 Ca 0.52 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1g4a s VAL 297 Cb -0.11 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1g4a s VAL 297 CO 0.26 0.35 -0.16 -0.75 0.00 0.00 0.00 175.10 174.80 1g4a s LYS 298 N -1.75 2.56 -0.06 2.72 2.20 -1.26 -1.52 119.74 122.62 1g4a s LYS 298 Ca 0.29 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 1g4a s LYS 298 Cb -0.14 -2.35 0.14 0.00 -1.51 0.00 0.00 37.83 33.97 1g4a s LYS 298 CO 0.16 -0.25 0.96 0.25 -0.36 0.00 0.00 175.35 176.11 1g4a n THR 299 N 4.69 0.97 0.09 3.43 -2.24 -0.38 -4.01 114.28 116.85 1g4a n THR 299 Ca -0.18 -0.31 -0.02 0.00 -2.27 0.00 0.00 64.05 61.27 1g4a n THR 299 Cb 0.49 -0.69 0.21 0.00 -2.10 0.00 0.00 70.33 68.25 1g4a n THR 299 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1g4a h ASP 300 N 0.45 0.25 -0.62 3.42 -0.00 -1.82 -3.27 116.42 114.82 1g4a h ASP 300 Ca 0.06 -0.11 -0.45 0.00 -0.00 0.00 0.00 57.03 56.53 1g4a h ASP 300 Cb 1.07 -0.07 -0.35 0.00 -0.00 0.00 0.00 39.33 39.98 1g4a h ASP 300 CO 0.15 0.65 -0.72 1.41 -0.00 0.00 0.00 179.24 180.73 1g4a n HIS 301 N -4.01 2.26 -3.86 0.28 8.25 -1.26 -4.45 115.22 112.43 1g4a n HIS 301 Ca -0.02 -2.10 -0.34 0.00 -0.26 0.00 0.00 57.72 55.00 1g4a n HIS 301 Cb 0.49 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 1g4a n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1g4a s ILE 302 N -4.35 5.41 -0.06 1.59 1.01 -1.23 -4.55 121.20 119.01 1g4a s ILE 302 Ca 0.49 -0.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.00 1g4a s ILE 302 Cb 0.40 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 1g4a s ILE 302 CO 0.02 0.38 0.32 -0.22 0.00 0.00 0.00 174.94 175.44 1g4a s LEU 303 N -1.77 4.41 -0.12 2.97 2.96 -1.23 -4.72 118.68 121.19 1g4a s LEU 303 Ca 0.26 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.95 1g4a s LEU 303 Cb -0.13 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.16 1g4a s LEU 303 CO 0.16 0.31 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.97 1g4a s PHE 304 N -0.79 2.15 -0.33 5.38 0.40 -1.26 -1.77 117.98 121.77 1g4a s PHE 304 Ca 0.20 -1.05 0.03 0.00 -0.60 0.00 0.00 56.93 55.51 1g4a s PHE 304 Cb -0.15 -1.53 0.09 0.00 0.51 0.00 0.00 43.02 41.94 1g4a s PHE 304 CO 0.09 -0.52 0.03 0.42 0.70 0.00 0.00 175.22 175.94 1g4a s ILE 305 N 0.98 2.40 0.34 0.64 1.01 -0.33 -2.79 121.20 123.45 1g4a s ILE 305 Ca -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.48 1g4a s ILE 305 Cb -0.15 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1g4a s ILE 305 CO -0.02 -0.46 0.54 0.00 0.00 0.00 0.00 174.94 175.00 1g4a s ALA 306 N 0.99 3.70 0.00 9.38 0.00 -1.06 -1.15 121.76 133.62 1g4a s ALA 306 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1g4a s ALA 306 Cb -0.20 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1g4a s ALA 306 CO -0.07 0.01 0.00 0.43 0.00 0.00 0.00 175.76 176.13 1g4a n SER 307 N -1.70 0.00 0.00 0.00 7.64 -1.22 -0.88 113.62 117.47 1g4a n SER 307 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1g4a n SER 307 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1g4a n SER 307 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g4a n GLY 308 N 1.03 1.91 0.11 0.23 0.00 -1.24 -3.78 105.19 103.45 1g4a n GLY 308 Ca 0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.27 1g4a n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4a h ALA 309 N 0.00 0.61 -5.68 4.61 0.00 -1.87 -3.05 119.26 113.89 1g4a h ALA 309 Ca 0.00 -0.71 -0.39 0.00 0.00 0.00 0.00 54.91 53.81 1g4a h ALA 309 Cb 0.00 0.05 0.13 0.00 0.00 0.00 0.00 17.79 17.97 1g4a h ALA 309 CO 0.00 0.88 -0.66 1.19 0.00 0.00 0.00 179.25 180.67 1g4a n PHE 310 N -3.14 -2.80 0.26 0.00 3.72 -1.26 -4.04 117.46 110.21 1g4a n PHE 310 Ca -0.03 0.98 -0.16 0.00 -0.05 0.00 0.00 57.45 58.19 1g4a n PHE 310 Cb 0.82 -4.92 -0.08 0.00 -0.94 0.00 0.00 39.48 34.37 1g4a n PHE 310 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1g4a h GLN 311 N -2.62 -0.74 -2.54 -1.08 3.07 -1.95 -3.31 115.11 105.94 1g4a h GLN 311 Ca -0.55 0.05 -0.61 0.00 0.09 0.00 0.00 58.65 57.63 1g4a h GLN 311 Cb 1.36 0.17 -0.42 0.00 0.08 0.00 0.00 27.48 28.67 1g4a h GLN 311 CO 0.54 -0.50 -0.59 1.51 0.09 0.00 0.00 178.83 179.89 1g4a n ILE 312 N -5.46 2.08 0.00 1.86 3.06 -1.26 -4.99 119.36 114.65 1g4a n ILE 312 Ca -0.11 -5.08 0.00 0.00 -2.50 0.00 0.00 62.75 55.06 1g4a n ILE 312 Cb 0.36 -2.13 0.00 0.00 0.54 0.00 0.00 39.64 38.41 1g4a n ILE 312 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g4a n ALA 313 N 1.28 0.00 -2.53 1.51 0.00 -1.25 -4.75 120.51 114.78 1g4a n ALA 313 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 1g4a n ALA 313 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1g4a n ALA 313 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1g4a s LYS 314 N -1.23 3.63 0.00 0.00 3.01 -1.26 -4.52 119.74 119.36 1g4a s LYS 314 Ca 0.00 -0.01 0.04 0.00 -1.01 0.00 0.00 55.97 54.99 1g4a s LYS 314 Cb 0.00 -2.65 0.16 0.00 -1.01 0.00 0.00 37.83 34.33 1g4a s LYS 314 CO 0.00 0.22 1.11 -2.30 0.51 0.00 0.00 175.35 174.89 1g4a n PRO 315 N -0.92 0.00 0.13 -1.68 -0.02 -1.26 -0.37 135.00 130.88 1g4a n PRO 315 Ca -0.02 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 1g4a n PRO 315 Cb 0.54 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.83 1g4a n PRO 315 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1g4a h SER 316 N 0.00 0.00 -0.26 2.55 4.64 -1.99 -3.10 113.55 115.39 1g4a h SER 316 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1g4a h SER 316 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1g4a h SER 316 CO 0.00 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.44 1g4a n ASP 317 N -2.45 1.42 -4.85 4.97 8.00 0.50 -4.85 116.55 119.29 1g4a n ASP 317 Ca 0.05 -1.99 -0.34 0.00 0.71 0.00 0.00 54.79 53.22 1g4a n ASP 317 Cb 0.46 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 41.33 1g4a n ASP 317 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1g4a s LEU 318 N -1.01 4.25 0.34 0.64 1.43 -1.17 -4.40 118.68 118.76 1g4a s LEU 318 Ca 0.18 1.06 -0.26 0.00 -1.03 0.00 0.00 54.13 54.08 1g4a s LEU 318 Cb 0.09 -3.50 -0.13 0.00 0.03 0.00 0.00 46.19 42.68 1g4a s LEU 318 CO 0.12 0.01 0.83 2.30 0.23 0.00 0.00 176.35 179.85 1g4a n ILE 319 N 0.37 2.02 -0.18 -0.59 -5.35 -1.26 -4.69 119.36 109.69 1g4a n ILE 319 Ca -0.02 -0.50 0.09 0.00 -0.27 0.00 0.00 62.75 62.05 1g4a n ILE 319 Cb 0.52 -0.79 0.39 0.00 -1.74 0.00 0.00 39.64 38.02 1g4a n ILE 319 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1g4a h PRO 320 N 1.47 0.64 -0.25 6.28 0.13 -1.94 -2.24 132.00 136.08 1g4a h PRO 320 Ca -0.39 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 1g4a h PRO 320 Cb 1.37 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1g4a h PRO 320 CO 0.57 0.42 0.00 0.93 -0.23 0.00 0.00 178.00 179.69 1g4a h GLU 321 N 0.66 0.38 -0.09 0.86 3.07 -2.00 -1.90 114.58 115.56 1g4a h GLU 321 Ca 0.33 -0.07 -0.23 0.00 -0.50 0.00 0.00 59.36 58.90 1g4a h GLU 321 Cb 0.42 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1g4a h GLU 321 CO -0.12 0.41 -0.84 -0.07 -1.40 0.00 0.00 179.01 176.99 1g4a h LEU 322 N 0.37 0.89 -1.43 1.33 3.38 -1.74 -2.66 115.31 115.44 1g4a h LEU 322 Ca 0.08 -0.68 0.18 0.00 0.09 0.00 0.00 57.88 57.56 1g4a h LEU 322 Cb 0.25 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 1g4a h LEU 322 CO 0.01 1.43 0.58 1.56 0.09 0.00 0.00 178.44 182.11 1g4a h GLN 323 N 0.42 0.49 -0.09 1.13 4.20 -1.20 -1.42 115.11 118.64 1g4a h GLN 323 Ca -0.08 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.40 1g4a h GLN 323 Cb 1.49 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.16 1g4a h GLN 323 CO 0.17 0.32 -0.78 0.78 -0.67 0.00 0.00 178.83 178.65 1g4a h GLY 324 N 0.50 0.58 -0.96 3.46 0.00 -1.16 -3.06 103.07 102.44 1g4a h GLY 324 Ca 0.46 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1g4a h GLY 324 CO -0.19 0.76 0.00 0.54 0.00 0.00 0.00 176.54 177.65 1g4a n ARG 325 N -3.85 1.61 -3.10 4.80 5.12 -0.62 -4.20 116.66 116.42 1g4a n ARG 325 Ca -0.06 -0.83 -0.26 0.00 -1.93 0.00 0.00 57.85 54.77 1g4a n ARG 325 Cb 0.74 -1.25 -0.05 0.00 -1.16 0.00 0.00 32.46 30.74 1g4a n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1g4a n LEU 326 N 0.17 3.68 -0.17 0.55 4.77 -0.69 -4.32 117.00 120.99 1g4a n LEU 326 Ca 0.08 -5.50 0.17 0.00 -0.03 0.00 0.00 56.01 50.73 1g4a n LEU 326 Cb 0.24 -0.38 0.53 0.00 -2.33 0.00 0.00 43.42 41.48 1g4a n LEU 326 CO 0.06 2.26 1.21 1.55 -1.33 0.00 0.00 177.39 181.14 1g4a h PRO 327 N 3.33 0.35 -5.48 3.23 0.13 -1.72 -3.43 132.00 128.40 1g4a h PRO 327 Ca 0.14 -0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.61 1g4a h PRO 327 Cb 0.61 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 31.52 1g4a h PRO 327 CO 0.77 0.23 -0.57 0.42 -0.23 0.00 0.00 178.00 178.62 1g4a s ILE 328 N -5.36 4.71 -0.15 -3.56 1.01 -0.06 -5.04 121.20 112.75 1g4a s ILE 328 Ca -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 1g4a s ILE 328 Cb 0.21 -3.08 0.04 0.00 0.01 0.00 0.00 42.46 39.64 1g4a s ILE 328 CO 0.77 0.52 -0.06 -0.13 0.00 0.00 0.00 174.94 176.03 1g4a s ARG 329 N -0.10 1.50 -0.03 2.79 1.81 -1.26 0.51 118.95 124.16 1g4a s ARG 329 Ca 0.06 -0.43 0.06 0.00 -1.72 0.00 0.00 55.73 53.70 1g4a s ARG 329 Cb -0.12 -1.87 -0.01 0.00 -0.45 0.00 0.00 34.95 32.49 1g4a s ARG 329 CO 0.01 -0.37 -0.20 0.14 -0.68 0.00 0.00 175.30 174.20 1g4a s VAL 330 N 1.65 1.64 -0.29 3.52 -7.23 -0.94 -4.99 120.40 113.76 1g4a s VAL 330 Ca 0.02 -0.86 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 1g4a s VAL 330 Cb -0.14 -1.38 0.01 0.00 0.56 0.00 0.00 36.38 35.42 1g4a s VAL 330 CO -0.08 0.46 0.08 -1.61 -0.31 0.00 0.00 175.10 173.64 1g4a s GLU 331 N -0.25 3.14 0.42 4.82 2.02 -1.26 -0.27 118.70 127.33 1g4a s GLU 331 Ca 0.02 -0.82 -0.09 0.00 0.02 0.00 0.00 54.97 54.10 1g4a s GLU 331 Cb -0.10 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.70 1g4a s GLU 331 CO 0.01 -0.42 0.77 -0.51 0.02 0.00 0.00 175.26 175.13 1g4a s LEU 332 N 1.51 3.79 0.28 1.80 1.02 -0.77 -4.91 118.68 121.39 1g4a s LEU 332 Ca 0.03 1.07 0.06 0.00 0.02 0.00 0.00 54.13 55.31 1g4a s LEU 332 Cb -0.17 -3.97 -0.03 0.00 0.02 0.00 0.00 46.19 42.05 1g4a s LEU 332 CO 0.03 -0.44 0.35 -1.10 0.02 0.00 0.00 176.35 175.21 1g4a s GLN 333 N -4.05 3.19 0.03 1.70 1.11 -1.26 -4.56 119.66 115.83 1g4a s GLN 333 Ca 0.50 -0.93 -0.30 0.00 0.01 0.00 0.00 55.36 54.64 1g4a s GLN 333 Cb -0.10 -2.77 -0.05 0.00 -1.01 0.00 0.00 33.01 29.07 1g4a s GLN 333 CO 0.35 0.30 1.20 0.00 0.01 0.00 0.00 175.29 177.15 1g4a s ALA 334 N -2.09 3.42 0.29 6.09 0.00 -1.26 -4.89 121.76 123.31 1g4a s ALA 334 Ca 0.37 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 1g4a s ALA 334 Cb -0.09 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 1g4a s ALA 334 CO 0.29 -0.52 1.31 -0.51 0.00 0.00 0.00 175.76 176.32 1g4a s LEU 335 N 1.36 4.43 0.66 0.00 1.02 -1.26 -5.04 118.68 119.85 1g4a s LEU 335 Ca 0.58 2.58 -0.05 0.00 0.02 0.00 0.00 54.13 57.27 1g4a s LEU 335 Cb -0.28 -3.63 0.05 0.00 0.02 0.00 0.00 46.19 42.34 1g4a s LEU 335 CO 0.28 -0.52 0.95 0.42 0.02 0.00 0.00 176.35 177.50 1g4a s THR 336 N -0.70 2.46 0.32 5.49 -4.23 -1.26 -4.92 115.64 112.79 1g4a s THR 336 Ca 0.52 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.71 1g4a s THR 336 Cb -0.39 -3.03 0.15 0.00 1.34 0.00 0.00 72.50 70.58 1g4a s THR 336 CO 0.47 -0.03 1.85 0.71 -0.54 0.00 0.00 174.62 177.08 1g4a h THR 337 N -0.41 1.21 -0.02 3.99 1.35 -1.96 0.15 112.91 117.21 1g4a h THR 337 Ca -0.44 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 64.59 1g4a h THR 337 Cb 1.31 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1g4a h THR 337 CO 0.58 0.28 -0.02 0.77 -0.25 0.00 0.00 175.52 176.88 1g4a h SER 338 N 0.57 0.03 -0.07 5.36 4.64 -1.97 -0.35 113.55 121.76 1g4a h SER 338 Ca 0.12 -0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.21 1g4a h SER 338 Cb 0.34 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1g4a h SER 338 CO 0.01 0.06 -0.85 0.44 -0.87 0.00 0.00 176.83 175.62 1g4a h ASP 339 N 0.03 0.87 0.33 4.97 3.45 -1.13 -2.55 116.42 122.39 1g4a h ASP 339 Ca 0.01 -0.69 -0.01 0.00 0.43 0.00 0.00 57.03 56.78 1g4a h ASP 339 Cb 0.07 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.56 1g4a h ASP 339 CO 0.00 1.43 -0.25 -0.26 -1.57 0.00 0.00 179.24 178.60 1g4a h PHE 340 N 0.39 -0.65 -1.09 4.55 0.04 0.21 0.97 116.94 121.36 1g4a h PHE 340 Ca -0.09 -0.00 0.30 0.00 2.80 0.00 0.00 57.97 60.98 1g4a h PHE 340 Cb 1.50 0.24 -0.10 0.00 2.20 0.00 0.00 35.95 39.79 1g4a h PHE 340 CO 0.10 -0.37 0.70 0.93 -0.60 0.00 0.00 178.31 179.07 1g4a h GLU 341 N -0.57 0.33 0.20 1.51 5.08 -1.12 0.13 114.58 120.13 1g4a h GLU 341 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1g4a h GLU 341 Cb 0.50 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1g4a h GLU 341 CO -0.00 0.22 -0.10 0.00 -1.00 0.00 0.00 179.01 178.13 1g4a h ARG 342 N 0.34 -0.26 0.00 2.33 3.08 -0.71 -3.20 114.38 115.97 1g4a h ARG 342 Ca 0.64 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.70 1g4a h ARG 342 Cb 1.69 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1g4a h ARG 342 CO -0.33 0.02 0.39 0.82 -1.07 0.00 0.00 179.97 179.80 1g4a h ILE 343 N -1.01 0.00 0.10 2.04 2.04 0.23 0.17 117.51 121.07 1g4a h ILE 343 Ca -0.03 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.58 1g4a h ILE 343 Cb 0.39 0.51 0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1g4a h ILE 343 CO 0.04 0.00 -1.05 -0.07 0.00 0.00 0.00 178.15 177.08 1g4a h LEU 344 N 0.00 0.75 0.00 1.44 3.38 -0.80 -3.41 115.31 116.67 1g4a h LEU 344 Ca 0.00 -0.83 -0.09 0.00 0.09 0.00 0.00 57.88 57.05 1g4a h LEU 344 Cb 0.78 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1g4a h LEU 344 CO 0.00 1.50 -1.34 0.35 0.09 0.00 0.00 178.44 179.04 1g4a n THR 345 N -3.93 0.34 0.00 0.22 -2.24 0.26 -2.93 114.28 106.00 1g4a n THR 345 Ca -0.13 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1g4a n THR 345 Cb 0.90 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1g4a n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1g4a n GLU 346 N -2.45 0.00 -0.48 -0.78 1.02 0.32 -4.67 120.64 113.61 1g4a n GLU 346 Ca -0.09 0.14 -0.19 0.00 -0.02 0.00 0.00 57.16 57.00 1g4a n GLU 346 Cb 0.63 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.91 1g4a n GLU 346 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1g4a n PRO 347 N -0.93 0.00 0.00 3.49 -0.04 -1.26 -4.59 135.00 131.67 1g4a n PRO 347 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1g4a n PRO 347 Cb 0.00 -0.44 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 1g4a n PRO 347 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1g4a n ASN 348 N 0.76 0.00 -0.37 3.54 6.94 0.94 0.15 115.26 127.22 1g4a n ASN 348 Ca 0.07 -0.70 -0.00 0.00 -0.02 0.00 0.00 54.58 53.93 1g4a n ASN 348 Cb 0.01 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1g4a n ASN 348 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1g4a n ALA 349 N 1.69 -0.81 -0.67 -2.53 0.00 -1.26 -5.05 120.51 111.88 1g4a n ALA 349 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 1g4a n ALA 349 Cb 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 19.45 19.30 1g4a n ALA 349 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1g4a n SER 350 N 0.00 -2.76 -0.06 0.00 2.88 0.38 -4.71 113.62 109.35 1g4a n SER 350 Ca -0.01 0.04 -0.14 0.00 -1.33 0.00 0.00 58.87 57.43 1g4a n SER 350 Cb 0.20 -0.40 -0.13 0.00 -0.75 0.00 0.00 64.21 63.13 1g4a n SER 350 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1g4a h ILE 351 N -0.67 1.73 -0.82 2.46 5.03 -1.78 -2.87 117.51 120.59 1g4a h ILE 351 Ca -0.27 -2.22 -0.01 0.00 -0.12 0.00 0.00 64.86 62.24 1g4a h ILE 351 Cb 0.91 3.23 -0.04 0.00 -3.03 0.00 0.00 36.82 37.89 1g4a h ILE 351 CO 0.14 0.58 0.46 0.71 -0.68 0.00 0.00 178.15 179.37 1g4a h THR 352 N -0.89 1.24 0.00 -0.27 1.35 -1.87 0.08 112.91 112.54 1g4a h THR 352 Ca -0.01 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1g4a h THR 352 Cb 0.99 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1g4a h THR 352 CO 0.01 0.26 0.00 0.52 -0.25 0.00 0.00 175.52 176.06 1g4a n VAL 353 N -4.35 0.86 -0.08 6.82 0.31 -1.24 -1.52 118.33 119.13 1g4a n VAL 353 Ca 0.09 0.28 -0.15 0.00 -0.01 0.00 0.00 64.34 64.55 1g4a n VAL 353 Cb 0.09 -1.21 -0.12 0.00 -0.91 0.00 0.00 33.84 31.69 1g4a n VAL 353 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1g4a h GLN 354 N 0.00 0.00 -0.72 5.55 4.20 -0.77 -3.19 115.11 120.18 1g4a h GLN 354 Ca 0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1g4a h GLN 354 Cb 0.33 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.99 1g4a h GLN 354 CO 0.00 0.93 0.10 1.88 -0.67 0.00 0.00 178.83 181.07 1g4a h TYR 355 N -1.00 0.12 0.00 2.96 0.05 -1.04 0.22 116.97 118.28 1g4a h TYR 355 Ca -0.09 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1g4a h TYR 355 Cb 1.02 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1g4a h TYR 355 CO 0.21 -0.15 0.00 1.63 -1.05 0.00 0.00 178.16 178.80 1g4a n LYS 356 N -5.24 0.00 -0.29 4.88 5.02 -0.58 0.39 118.16 122.35 1g4a n LYS 356 Ca 0.13 0.72 0.18 0.00 -2.02 0.00 0.00 58.31 57.33 1g4a n LYS 356 Cb 0.45 -1.32 0.47 0.00 -0.02 0.00 0.00 35.03 34.61 1g4a n LYS 356 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4a h ALA 357 N -1.49 2.09 -0.20 7.82 0.00 -1.37 0.15 119.26 126.26 1g4a h ALA 357 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1g4a h ALA 357 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1g4a h ALA 357 CO 0.00 -0.42 0.09 -0.07 0.00 0.00 0.00 179.25 178.85 1g4a h LEU 358 N 0.49 0.27 0.00 0.00 3.38 0.13 -1.55 115.31 118.04 1g4a h LEU 358 Ca 0.52 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1g4a h LEU 358 Cb 1.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1g4a h LEU 358 CO -0.24 0.34 0.00 0.23 0.09 0.00 0.00 178.44 178.86 1g4a n MET 359 N -4.84 0.37 0.09 1.13 2.81 0.16 -3.06 117.12 113.78 1g4a n MET 359 Ca -0.04 0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 55.80 1g4a n MET 359 Cb 0.11 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.05 1g4a n MET 359 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1g4a h ALA 360 N 3.17 -0.30 0.00 3.04 0.00 0.00 -2.28 119.26 122.89 1g4a h ALA 360 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1g4a h ALA 360 Cb 0.22 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1g4a h ALA 360 CO 0.00 -0.36 0.35 -2.37 0.00 0.00 0.00 179.25 176.87 1g4a n THR 361 N -4.99 0.64 -1.33 0.00 5.66 -1.07 0.25 114.28 113.45 1g4a n THR 361 Ca -0.08 0.56 -0.03 0.00 -3.05 0.00 0.00 64.05 61.45 1g4a n THR 361 Cb 0.25 -1.56 0.21 0.00 -1.55 0.00 0.00 70.33 67.69 1g4a n THR 361 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1g4a n GLU 362 N -1.35 2.13 -0.39 1.09 -0.58 -1.14 -4.94 120.64 115.46 1g4a n GLU 362 Ca -0.00 -3.09 0.00 0.00 -0.42 0.00 0.00 57.16 53.64 1g4a n GLU 362 Cb 0.36 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1g4a n GLU 362 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g4a n GLY 363 N -0.98 0.00 3.87 0.62 0.00 0.69 -3.57 105.19 105.81 1g4a n GLY 363 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1g4a n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4a s VAL 364 N -0.84 4.85 -0.10 1.61 1.01 -0.87 -1.00 120.40 125.06 1g4a s VAL 364 Ca 0.00 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.63 1g4a s VAL 364 Cb 0.00 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1g4a s VAL 364 CO 0.00 -0.13 -0.17 0.21 0.00 0.00 0.00 175.10 175.01 1g4a s ASN 365 N -2.38 2.48 0.08 3.32 2.47 -0.55 -3.62 114.94 116.74 1g4a s ASN 365 Ca 0.50 -0.44 0.04 0.00 0.42 0.00 0.00 52.86 53.38 1g4a s ASN 365 Cb -0.11 -1.13 -0.04 0.00 -1.45 0.00 0.00 41.25 38.52 1g4a s ASN 365 CO 0.20 0.06 0.02 -0.63 -3.72 0.00 0.00 177.10 173.04 1g4a s ILE 366 N 0.71 4.16 0.00 -5.21 -1.09 -1.26 -0.99 121.20 117.52 1g4a s ILE 366 Ca -0.12 -0.90 0.05 0.00 -2.23 0.00 0.00 60.65 57.45 1g4a s ILE 366 Cb -0.16 -2.98 -0.01 0.00 -1.58 0.00 0.00 42.46 37.73 1g4a s ILE 366 CO 0.03 0.14 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.13 1g4a s GLU 367 N -2.26 1.11 -0.36 2.79 8.01 -1.20 -5.01 118.70 121.78 1g4a s GLU 367 Ca 0.26 -0.57 0.04 0.00 0.01 0.00 0.00 54.97 54.71 1g4a s GLU 367 Cb -0.12 -1.09 0.10 0.00 -4.31 0.00 0.00 34.13 28.72 1g4a s GLU 367 CO 0.19 0.29 0.08 -0.06 0.01 0.00 0.00 175.26 175.77 1g4a s PHE 368 N -0.44 3.70 0.73 1.61 0.40 -1.26 -2.87 117.98 119.84 1g4a s PHE 368 Ca 0.05 -3.00 -0.16 0.00 -0.60 0.00 0.00 56.93 53.22 1g4a s PHE 368 Cb -0.06 -2.93 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 1g4a s PHE 368 CO -0.00 -0.93 0.66 2.41 0.70 0.00 0.00 175.22 178.06 1g4a n THR 369 N 4.14 2.03 0.15 0.64 -1.04 -0.90 -4.68 114.28 114.62 1g4a n THR 369 Ca 0.04 -0.38 -0.14 0.00 -2.04 0.00 0.00 64.05 61.53 1g4a n THR 369 Cb 0.41 -0.84 -0.07 0.00 -1.82 0.00 0.00 70.33 68.00 1g4a n THR 369 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1g4a h ASP 370 N -0.37 -0.32 -0.03 8.00 5.19 -1.98 0.29 116.42 127.20 1g4a h ASP 370 Ca -0.46 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 55.98 1g4a h ASP 370 Cb 1.34 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.94 1g4a h ASP 370 CO 0.44 -0.21 0.05 0.28 -3.12 0.00 0.00 179.24 176.68 1g4a h SER 371 N -0.34 0.00 0.30 6.45 0.02 -1.96 0.24 113.55 118.26 1g4a h SER 371 Ca -0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1g4a h SER 371 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1g4a h SER 371 CO 0.03 0.00 -0.15 1.23 -1.14 0.00 0.00 176.83 176.81 1g4a h GLY 372 N 0.00 -0.42 -0.89 -3.77 0.00 -1.53 -0.40 103.07 96.06 1g4a h GLY 372 Ca 0.02 0.16 0.38 0.00 0.00 0.00 0.00 47.33 47.88 1g4a h GLY 372 CO -0.00 -0.15 1.08 -2.22 0.00 0.00 0.00 176.54 175.24 1g4a h ILE 373 N -0.81 0.17 0.00 2.60 1.08 0.16 -0.55 117.51 120.16 1g4a h ILE 373 Ca -0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1g4a h ILE 373 Cb 0.31 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 34.27 1g4a h ILE 373 CO 0.07 0.00 -0.04 0.50 -0.69 0.00 0.00 178.15 177.99 1g4a h LYS 374 N 0.00 0.00 -0.52 2.37 3.64 -0.39 -3.08 116.57 118.59 1g4a h LYS 374 Ca 0.62 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 60.15 1g4a h LYS 374 Cb 2.77 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 34.57 1g4a h LYS 374 CO -0.01 0.03 0.58 0.00 -2.27 0.00 0.00 179.45 177.79 1g4a h ARG 375 N -1.00 0.00 0.51 1.90 3.08 -0.10 0.28 114.38 119.05 1g4a h ARG 375 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1g4a h ARG 375 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1g4a h ARG 375 CO -0.00 0.00 -0.24 0.82 -1.07 0.00 0.00 179.97 179.48 1g4a h ILE 376 N 0.00 0.00 -0.90 2.04 2.04 -1.22 -0.74 117.51 118.73 1g4a h ILE 376 Ca 0.25 -0.16 0.18 0.00 1.00 0.00 0.00 64.86 66.13 1g4a h ILE 376 Cb 1.41 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.32 1g4a h ILE 376 CO -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 177.91 1g4a h ALA 377 N -1.53 0.55 -1.00 1.87 0.00 -0.42 1.67 119.26 120.40 1g4a h ALA 377 Ca -0.07 0.34 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1g4a h ALA 377 Cb 0.52 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1g4a h ALA 377 CO 0.11 -0.42 0.64 0.93 0.00 0.00 0.00 179.25 180.52 1g4a h GLU 378 N -0.01 1.04 0.38 0.00 5.08 -1.16 0.18 114.58 120.09 1g4a h GLU 378 Ca 0.42 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1g4a h GLU 378 Cb 0.65 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1g4a h GLU 378 CO -0.93 0.69 -0.34 0.00 -1.00 0.00 0.00 179.01 177.44 1g4a h ALA 379 N 1.50 -0.74 0.06 3.43 0.00 0.40 0.16 119.26 124.07 1g4a h ALA 379 Ca 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1g4a h ALA 379 Cb 0.34 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1g4a h ALA 379 CO -0.22 -0.95 -0.13 0.00 0.00 0.00 0.00 179.25 177.96 1g4a h ALA 380 N -0.25 -0.73 -0.98 0.00 0.00 -0.43 -1.31 119.26 115.56 1g4a h ALA 380 Ca -0.03 -0.03 0.34 0.00 0.00 0.00 0.00 54.91 55.18 1g4a h ALA 380 Cb 0.64 0.49 -0.18 0.00 0.00 0.00 0.00 17.79 18.75 1g4a h ALA 380 CO -0.04 -0.75 0.31 2.35 0.00 0.00 0.00 179.25 181.13 1g4a h TRP 381 N -0.20 0.45 0.53 0.00 7.01 -0.59 -0.86 115.95 122.28 1g4a h TRP 381 Ca -0.01 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 1g4a h TRP 381 Cb 0.19 -0.03 0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1g4a h TRP 381 CO -0.26 -0.41 -0.25 0.37 -2.79 0.00 0.00 178.44 175.10 1g4a h GLN 382 N 0.05 -0.69 -0.43 2.65 5.75 -0.12 -0.72 115.11 121.61 1g4a h GLN 382 Ca 0.72 0.05 0.12 0.00 -0.15 0.00 0.00 58.65 59.38 1g4a h GLN 382 Cb 1.70 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 30.39 1g4a h GLN 382 CO -0.81 -0.39 0.30 0.28 -2.65 0.00 0.00 178.83 175.57 1g4a h VAL 383 N -0.88 0.81 -0.10 2.39 2.07 -0.05 0.11 116.25 120.59 1g4a h VAL 383 Ca -0.07 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1g4a h VAL 383 Cb 0.61 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1g4a h VAL 383 CO 0.12 0.01 -0.28 0.78 0.02 0.00 0.00 177.57 178.22 1g4a h ASN 384 N 0.05 0.41 0.13 0.57 -0.26 -1.12 -1.07 115.58 114.29 1g4a h ASN 384 Ca 0.20 -0.60 -0.01 0.00 -0.56 0.00 0.00 56.30 55.34 1g4a h ASN 384 Cb 0.75 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1g4a h ASN 384 CO -0.01 0.94 -0.06 -0.08 -1.06 0.00 0.00 177.43 177.16 1g4a h GLU 385 N -0.09 -0.17 -0.11 0.81 4.22 -0.30 -3.10 114.58 115.83 1g4a h GLU 385 Ca -0.01 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.47 1g4a h GLU 385 Cb 0.90 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 1g4a h GLU 385 CO 0.06 0.23 -0.05 0.66 -2.18 0.00 0.00 179.01 177.73 1g4a h SER 386 N -0.62 -0.17 0.00 1.04 4.64 -0.93 -3.45 113.55 114.06 1g4a h SER 386 Ca -0.02 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1g4a h SER 386 Cb 0.48 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1g4a h SER 386 CO 0.03 -0.07 0.00 0.41 -0.87 0.00 0.00 176.83 176.33 1g4a n THR 387 N -5.18 0.00 -2.92 2.95 -1.04 -0.41 -5.07 114.28 102.61 1g4a n THR 387 Ca -0.04 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.56 1g4a n THR 387 Cb 0.11 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.58 1g4a n THR 387 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1g4a s GLU 388 N 4.66 4.49 -0.79 -2.82 8.01 -1.26 -4.82 118.70 126.17 1g4a s GLU 388 Ca 0.00 1.09 -0.26 0.00 0.01 0.00 0.00 54.97 55.81 1g4a s GLU 388 Cb 0.00 -3.44 0.01 0.00 -4.31 0.00 0.00 34.13 26.39 1g4a s GLU 388 CO 0.00 0.06 1.61 1.21 0.01 0.00 0.00 175.26 178.15 1g4a s ASN 389 N 0.73 5.78 -0.06 -0.19 2.47 -1.17 -4.51 114.94 117.98 1g4a s ASN 389 Ca 0.42 -0.46 0.13 0.00 0.42 0.00 0.00 52.86 53.37 1g4a s ASN 389 Cb -0.19 -2.55 -0.23 0.00 -1.45 0.00 0.00 41.25 36.82 1g4a s ASN 389 CO 0.22 -2.10 0.59 2.30 -3.72 0.00 0.00 177.10 174.40 1g4a n ILE 390 N 7.00 1.59 0.00 -5.21 -5.35 -1.26 -4.89 119.36 111.25 1g4a n ILE 390 Ca 0.21 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 1g4a n ILE 390 Cb 0.50 -1.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 1g4a n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g4a n GLY 391 N 1.59 -0.43 0.32 3.28 0.00 -1.26 -3.69 105.19 105.00 1g4a n GLY 391 Ca -0.19 -2.16 0.15 0.00 0.00 0.00 0.00 46.02 43.83 1g4a n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4a h ALA 392 N 0.00 1.92 -0.96 4.61 0.00 -1.81 0.19 119.26 123.20 1g4a h ALA 392 Ca 0.00 -0.01 0.28 0.00 0.00 0.00 0.00 54.91 55.18 1g4a h ALA 392 Cb 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.66 1g4a h ALA 392 CO 0.00 -0.24 0.47 -0.09 0.00 0.00 0.00 179.25 179.38 1g4a h ARG 393 N 0.00 0.32 -0.99 0.00 2.43 -1.84 0.31 114.38 114.62 1g4a h ARG 393 Ca 0.08 -0.02 0.30 0.00 -0.81 0.00 0.00 59.98 59.53 1g4a h ARG 393 Cb 0.39 -0.07 -0.15 0.00 -0.42 0.00 0.00 29.97 29.72 1g4a h ARG 393 CO -0.00 0.21 0.53 -0.09 -1.51 0.00 0.00 179.97 179.12 1g4a h ARG 394 N 0.33 0.33 -0.84 0.20 9.65 -0.91 -1.34 114.38 121.81 1g4a h ARG 394 Ca 0.66 -0.02 0.15 0.00 -1.10 0.00 0.00 59.98 59.67 1g4a h ARG 394 Cb 1.41 -0.07 -0.15 0.00 -1.39 0.00 0.00 29.97 29.76 1g4a h ARG 394 CO -0.60 0.22 -0.31 -0.07 2.80 0.00 0.00 179.97 182.01 1g4a h LEU 395 N 0.34 -1.13 -0.48 3.80 4.07 -1.12 -2.40 115.31 118.40 1g4a h LEU 395 Ca 0.70 0.27 0.07 0.00 0.08 0.00 0.00 57.88 59.01 1g4a h LEU 395 Cb 1.56 0.63 -0.10 0.00 1.08 0.00 0.00 40.66 43.83 1g4a h LEU 395 CO -0.60 -0.29 -0.45 0.45 -1.08 0.00 0.00 178.44 176.47 1g4a h HIS 396 N -0.05 -1.32 0.00 1.13 3.86 -1.40 0.16 115.15 117.54 1g4a h HIS 396 Ca 0.34 0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1g4a h HIS 396 Cb 0.60 0.64 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1g4a h HIS 396 CO -0.74 -0.44 0.00 0.25 0.86 0.00 0.00 177.93 177.86 1g4a n THR 397 N -5.41 0.00 -0.37 2.45 -2.24 -0.92 -1.57 114.28 106.23 1g4a n THR 397 Ca -0.00 1.26 0.35 0.00 -2.27 0.00 0.00 64.05 63.38 1g4a n THR 397 Cb 0.35 -2.25 0.62 0.00 -2.10 0.00 0.00 70.33 66.95 1g4a n THR 397 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1g4a n VAL 398 N -1.96 -0.37 0.20 2.28 3.14 -1.10 -0.56 118.33 119.96 1g4a n VAL 398 Ca 0.00 1.96 -0.12 0.00 -2.96 0.00 0.00 64.34 63.22 1g4a n VAL 398 Cb 0.00 -3.20 -0.07 0.00 -1.06 0.00 0.00 33.84 29.51 1g4a n VAL 398 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1g4a h LEU 399 N 0.00 -0.46 -2.20 6.55 5.85 -0.63 -2.98 115.31 121.44 1g4a h LEU 399 Ca 0.86 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 59.52 1g4a h LEU 399 Cb 2.44 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 43.58 1g4a h LEU 399 CO -0.68 -0.05 0.16 -0.08 -0.34 0.00 0.00 178.44 177.45 1g4a h GLU 400 N -0.98 0.00 0.00 1.25 4.57 -0.07 0.35 114.58 119.70 1g4a h GLU 400 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1g4a h GLU 400 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1g4a h GLU 400 CO 0.09 0.00 0.00 -2.13 -1.18 0.00 0.00 179.01 175.79 1g4a n ARG 401 N -3.99 0.78 -0.01 1.92 3.00 0.28 -2.73 116.66 115.91 1g4a n ARG 401 Ca 0.01 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.92 1g4a n ARG 401 Cb 0.28 -1.45 -0.09 0.00 0.00 0.00 0.00 32.46 31.20 1g4a n ARG 401 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1g4a n LEU 402 N -0.95 0.02 -0.92 6.15 7.94 0.12 -4.40 117.00 124.97 1g4a n LEU 402 Ca 0.17 -0.02 0.08 0.00 -1.11 0.00 0.00 56.01 55.13 1g4a n LEU 402 Cb 0.08 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.24 1g4a n LEU 402 CO 0.13 0.00 0.68 0.23 -1.11 0.00 0.00 177.39 177.32 1g4a n MET 403 N -1.91 2.75 0.04 1.96 2.81 -1.11 -4.52 117.12 117.15 1g4a n MET 403 Ca -0.02 -2.26 -0.16 0.00 -1.81 0.00 0.00 57.70 53.45 1g4a n MET 403 Cb 0.31 -1.39 -0.10 0.00 -0.71 0.00 0.00 33.22 31.34 1g4a n MET 403 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1g4a h GLU 404 N 2.95 -0.63 0.10 0.03 4.57 -1.72 0.31 114.58 120.19 1g4a h GLU 404 Ca 0.00 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1g4a h GLU 404 Cb 0.83 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1g4a h GLU 404 CO 0.00 -0.42 -0.13 1.49 -1.18 0.00 0.00 179.01 178.77 1g4a h GLU 405 N -0.65 -0.23 -0.84 1.92 4.81 -1.90 -2.81 114.58 114.88 1g4a h GLU 405 Ca 0.01 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1g4a h GLU 405 Cb 0.71 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.03 1g4a h GLU 405 CO -0.37 -0.15 -0.42 -0.89 -0.73 0.00 0.00 179.01 176.45 1g4a n ILE 406 N -3.09 -0.52 -0.03 2.32 2.08 -1.01 -1.63 119.36 117.50 1g4a n ILE 406 Ca -0.03 2.00 -0.01 0.00 0.56 0.00 0.00 62.75 65.28 1g4a n ILE 406 Cb 0.11 -2.55 0.27 0.00 -0.75 0.00 0.00 39.64 36.72 1g4a n ILE 406 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1g4a h SER 407 N 0.00 0.55 0.52 4.38 0.87 -0.37 1.11 113.55 120.61 1g4a h SER 407 Ca 0.20 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1g4a h SER 407 Cb 0.41 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1g4a h SER 407 CO -0.81 0.62 -0.25 0.22 -0.53 0.00 0.00 176.83 176.08 1g4a h TYR 408 N 0.56 -0.64 0.14 2.24 3.20 -1.04 -3.24 116.97 118.19 1g4a h TYR 408 Ca 0.12 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1g4a h TYR 408 Cb 0.35 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1g4a h TYR 408 CO 0.01 -0.35 -0.07 -0.44 -1.64 0.00 0.00 178.16 175.67 1g4a h ASP 409 N -0.81 -0.16 0.00 -2.11 3.45 -1.37 -3.36 116.42 112.06 1g4a h ASP 409 Ca -0.07 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.26 1g4a h ASP 409 Cb 0.58 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1g4a h ASP 409 CO 0.12 0.04 0.00 0.00 -1.57 0.00 0.00 179.24 177.82 1g4a n ALA 410 N -2.26 0.00 -0.35 3.45 0.00 0.38 0.28 120.51 122.01 1g4a n ALA 410 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1g4a n ALA 410 Cb 0.16 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.83 1g4a n ALA 410 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1g4a h SER 411 N 0.00 0.96 0.00 0.00 0.02 -1.78 -3.24 113.55 109.51 1g4a h SER 411 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1g4a h SER 411 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1g4a h SER 411 CO 0.00 0.59 0.00 0.47 -1.14 0.00 0.00 176.83 176.75 1g4a n ASP 412 N -4.53 0.00 0.00 3.07 8.00 0.79 -3.91 116.55 119.97 1g4a n ASP 412 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1g4a n ASP 412 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1g4a n ASP 412 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1g4a n LEU 413 N 0.00 0.00 -4.45 0.64 4.77 -1.22 -4.79 117.00 111.94 1g4a n LEU 413 Ca 0.00 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.48 1g4a n LEU 413 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1g4a n LEU 413 CO 0.00 0.00 0.24 -0.24 -1.33 0.00 0.00 177.39 176.06 1g4a n SER 414 N 0.00 -0.52 -0.02 -1.43 2.88 -1.23 -0.78 113.62 112.52 1g4a n SER 414 Ca 0.00 1.14 -0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1g4a n SER 414 Cb 0.00 -1.00 -0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1g4a n SER 414 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1g4a n GLY 415 N 1.83 0.42 3.13 0.46 0.00 -0.17 -4.91 105.19 105.94 1g4a n GLY 415 Ca 0.17 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 1g4a n GLY 415 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g4a s GLN 416 N -1.64 0.72 -0.34 1.61 0.74 0.04 -5.06 119.66 115.73 1g4a s GLN 416 Ca 0.00 -0.99 0.03 0.00 0.05 0.00 0.00 55.36 54.45 1g4a s GLN 416 Cb 0.00 -0.47 0.10 0.00 1.10 0.00 0.00 33.01 33.74 1g4a s GLN 416 CO 0.00 0.08 0.05 0.54 -0.55 0.00 0.00 175.29 175.41 1g4a s ASN 417 N -2.05 4.81 0.40 6.67 2.20 -1.26 -1.49 114.94 124.21 1g4a s ASN 417 Ca -0.01 -2.02 -0.26 0.00 -0.94 0.00 0.00 52.86 49.63 1g4a s ASN 417 Cb -0.06 -1.65 -0.09 0.00 -2.00 0.00 0.00 41.25 37.45 1g4a s ASN 417 CO 0.00 -0.38 1.20 -0.63 -2.94 0.00 0.00 177.10 174.36 1g4a s ILE 418 N 0.97 3.02 -0.27 0.54 -1.09 -0.17 -4.91 121.20 119.29 1g4a s ILE 418 Ca 0.08 0.88 0.02 0.00 -2.23 0.00 0.00 60.65 59.40 1g4a s ILE 418 Cb -0.20 -3.50 0.07 0.00 -1.58 0.00 0.00 42.46 37.25 1g4a s ILE 418 CO -0.07 0.10 -0.06 -0.89 -1.23 0.00 0.00 174.94 172.79 1g4a s THR 419 N -1.36 1.98 -0.48 2.92 2.01 -1.26 -3.22 115.64 116.23 1g4a s THR 419 Ca 0.56 -1.66 -0.19 0.00 0.31 0.00 0.00 61.69 60.72 1g4a s THR 419 Cb -0.33 -2.21 0.05 0.00 0.01 0.00 0.00 72.50 70.02 1g4a s THR 419 CO 0.42 -0.18 0.59 -0.51 -0.69 0.00 0.00 174.62 174.25 1g4a s ILE 420 N 1.16 4.91 0.50 1.82 2.07 -1.14 -5.01 121.20 125.51 1g4a s ILE 420 Ca -0.04 -0.38 0.02 0.00 -1.41 0.00 0.00 60.65 58.84 1g4a s ILE 420 Cb -0.19 -4.24 -0.02 0.00 0.13 0.00 0.00 42.46 38.14 1g4a s ILE 420 CO -0.07 -0.70 0.02 1.51 -1.91 0.00 0.00 174.94 173.80 1g4a s ASP 421 N 2.42 4.13 0.22 4.50 3.84 -1.26 -2.13 116.67 128.40 1g4a s ASP 421 Ca 0.16 -1.59 -0.14 0.00 -0.00 0.00 0.00 52.55 50.98 1g4a s ASP 421 Cb -0.18 0.39 0.26 0.00 -1.38 0.00 0.00 42.92 42.01 1g4a s ASP 421 CO 0.13 -0.81 1.61 0.00 -0.00 0.00 0.00 175.17 176.10 1g4a h ALA 422 N 1.37 0.39 0.00 2.11 0.00 -1.89 -1.09 119.26 120.15 1g4a h ALA 422 Ca -0.44 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1g4a h ALA 422 Cb 1.30 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1g4a h ALA 422 CO 0.74 -0.46 0.00 -3.47 0.00 0.00 0.00 179.25 176.07 1g4a n ASP 423 N -5.47 3.64 0.00 0.00 4.64 -1.26 -1.36 116.55 116.73 1g4a n ASP 423 Ca 0.09 -2.08 0.00 0.00 -1.38 0.00 0.00 54.79 51.42 1g4a n ASP 423 Cb 0.36 -0.68 0.00 0.00 -1.04 0.00 0.00 41.12 39.76 1g4a n ASP 423 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1g4a n TYR 424 N 0.83 0.00 -0.35 -0.67 4.19 -0.47 -4.39 117.16 116.31 1g4a n TYR 424 Ca 0.00 0.00 0.01 0.00 3.31 0.00 0.00 57.90 61.22 1g4a n TYR 424 Cb 0.49 0.23 0.17 0.00 0.49 0.00 0.00 39.34 40.72 1g4a n TYR 424 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1g4a h VAL 425 N 0.00 1.15 0.00 2.97 2.07 -1.08 0.38 116.25 121.73 1g4a h VAL 425 Ca 0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1g4a h VAL 425 Cb 0.28 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1g4a h VAL 425 CO 0.00 0.22 -0.09 -1.20 0.02 0.00 0.00 177.57 176.52 1g4a n SER 426 N -4.45 0.34 -0.11 0.57 7.64 -0.47 -1.77 113.62 115.37 1g4a n SER 426 Ca 0.13 0.43 0.15 0.00 1.01 0.00 0.00 58.87 60.59 1g4a n SER 426 Cb 0.12 -0.48 0.73 0.00 -1.01 0.00 0.00 64.21 63.58 1g4a n SER 426 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1g4a n LYS 427 N -1.77 0.90 0.00 1.43 4.81 0.13 -3.51 118.16 120.15 1g4a n LYS 427 Ca 0.06 -0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1g4a n LYS 427 Cb 0.37 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1g4a n LYS 427 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1g4a n HIS 428 N -0.85 0.00 0.00 5.64 8.25 -1.01 -4.99 115.22 122.25 1g4a n HIS 428 Ca 0.18 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1g4a n HIS 428 Cb 0.23 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1g4a n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1g4a n LEU 429 N -0.00 0.00 -0.08 2.41 4.32 -0.73 -4.85 117.00 118.06 1g4a n LEU 429 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.97 1g4a n LEU 429 Cb 0.21 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 1g4a n LEU 429 CO 0.00 -0.39 0.10 0.47 -1.22 0.00 0.00 177.39 176.35 1g4a n ASP 430 N -2.18 -0.21 -4.53 -1.43 10.43 -1.24 -1.65 116.55 115.74 1g4a n ASP 430 Ca 0.00 0.36 -0.42 0.00 2.57 0.00 0.00 54.79 57.30 1g4a n ASP 430 Cb 0.00 -0.05 -0.02 0.00 1.84 0.00 0.00 41.12 42.89 1g4a n ASP 430 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g4a s ALA 431 N -5.11 3.01 0.00 2.24 0.00 -1.26 -2.09 121.76 118.55 1g4a s ALA 431 Ca -0.02 -2.53 0.00 0.00 0.00 0.00 0.00 51.96 49.41 1g4a s ALA 431 Cb 0.02 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.72 1g4a s ALA 431 CO 0.13 -3.39 0.00 -0.11 0.00 0.00 0.00 175.76 172.39 1g4a n LEU 432 N 8.13 0.00 0.00 0.00 7.94 -0.66 -4.85 117.00 127.56 1g4a n LEU 432 Ca 0.33 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 1g4a n LEU 432 Cb 0.49 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.45 1g4a n LEU 432 CO 0.64 0.00 0.47 0.55 -1.11 0.00 0.00 177.39 177.94 1g4a n VAL 433 N 0.00 1.75 0.00 1.96 3.14 -0.73 -1.04 118.33 123.42 1g4a n VAL 433 Ca 0.00 0.44 0.07 0.00 -2.96 0.00 0.00 64.34 61.89 1g4a n VAL 433 Cb 0.00 -1.43 -0.13 0.00 -1.06 0.00 0.00 33.84 31.22 1g4a n VAL 433 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1g4a n ALA 434 N -1.44 2.50 0.21 1.55 0.00 -0.89 -4.19 120.51 118.25 1g4a n ALA 434 Ca 0.00 -0.57 0.11 0.00 0.00 0.00 0.00 53.44 52.98 1g4a n ALA 434 Cb 0.00 -0.76 0.22 0.00 0.00 0.00 0.00 19.45 18.91 1g4a n ALA 434 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1g4a h ASP 435 N 0.00 0.00 0.00 0.00 -0.00 -1.37 -3.46 116.42 111.59 1g4a h ASP 435 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.94 1g4a h ASP 435 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.55 1g4a h ASP 435 CO 0.01 0.09 0.00 1.21 -0.00 0.00 0.00 179.24 180.55 1g4a n GLU 436 N -3.13 0.00 -0.07 0.28 2.13 -1.23 -4.19 120.64 114.43 1g4a n GLU 436 Ca 0.03 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.72 1g4a n GLU 436 Cb 0.53 -0.14 -0.06 0.00 0.27 0.00 0.00 31.44 32.05 1g4a n GLU 436 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1g4a h ASP 437 N 0.00 0.47 -0.65 4.31 1.82 -1.90 -0.80 116.42 119.67 1g4a h ASP 437 Ca 0.00 -0.46 -0.05 0.00 -0.39 0.00 0.00 57.03 56.13 1g4a h ASP 437 Cb 0.00 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 39.85 1g4a h ASP 437 CO 0.00 0.84 0.23 0.25 -1.61 0.00 0.00 179.24 178.95 1g4a h LEU 438 N 0.11 0.95 -1.98 2.28 6.46 -1.87 0.17 115.31 121.43 1g4a h LEU 438 Ca 0.03 -0.16 0.18 0.00 -0.12 0.00 0.00 57.88 57.81 1g4a h LEU 438 Cb 0.69 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1g4a h LEU 438 CO 0.04 0.87 0.51 -1.28 -0.62 0.00 0.00 178.44 177.97 1g4a h SER 439 N 0.99 0.00 1.59 1.25 0.87 -1.63 0.85 113.55 117.47 1g4a h SER 439 Ca 0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1g4a h SER 439 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1g4a h SER 439 CO -0.01 0.00 -0.10 0.03 -0.53 0.00 0.00 176.83 176.22 1g4a h ARG 440 N 0.00 0.00 0.00 2.24 3.08 0.81 -3.17 114.38 117.35 1g4a h ARG 440 Ca 0.29 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.98 1g4a h ARG 440 Cb 1.31 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.31 1g4a h ARG 440 CO -0.00 0.00 -2.21 1.19 -1.07 0.00 0.00 179.97 177.88 1g4a n PHE 441 N -2.57 0.00 -1.32 3.04 3.01 0.28 -4.77 117.46 115.13 1g4a n PHE 441 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.53 1g4a n PHE 441 Cb 0.47 -0.88 0.21 0.00 -0.01 0.00 0.00 39.48 39.27 1g4a n PHE 441 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1g4a n ILE 442 N -4.28 2.34 -1.07 4.37 -0.00 -0.37 -5.13 119.36 115.22 1g4a n ILE 442 Ca -0.46 -2.57 0.00 0.00 -0.00 0.00 0.00 62.75 59.72 1g4a n ILE 442 Cb 0.81 -0.28 0.00 0.00 -0.00 0.00 0.00 39.64 40.16 1g4a n ILE 442 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44