#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gh1 s LEU 3 N 0.00 4.11 -0.13 -3.43 2.96 -1.26 -4.92 118.68 116.01 3gh1 s LEU 3 Ca 0.00 0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 54.71 3gh1 s LEU 3 Cb 0.00 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 3gh1 s LEU 3 CO 0.00 -0.32 -0.09 -0.63 -1.32 0.00 0.00 176.35 173.99 3gh1 s ILE 4 N 2.17 3.42 -0.07 6.68 1.01 -1.26 0.46 121.20 133.62 3gh1 s ILE 4 Ca 0.29 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.41 3gh1 s ILE 4 Cb -0.16 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.88 3gh1 s ILE 4 CO 0.10 0.52 -0.08 -0.63 0.00 0.00 0.00 174.94 174.85 3gh1 s ILE 5 N 0.22 0.89 0.06 2.92 -1.09 0.29 -4.98 121.20 119.51 3gh1 s ILE 5 Ca -0.06 -0.29 -0.17 0.00 -2.23 0.00 0.00 60.65 57.90 3gh1 s ILE 5 Cb -0.15 -0.87 -0.06 0.00 -1.58 0.00 0.00 42.46 39.80 3gh1 s ILE 5 CO 0.04 0.31 0.51 -1.10 -1.23 0.00 0.00 174.94 173.48 3gh1 s GLN 6 N 1.05 4.08 -0.19 2.79 -1.52 -1.26 -0.27 119.66 124.34 3gh1 s GLN 6 Ca -0.08 0.60 -0.01 0.00 -1.95 0.00 0.00 55.36 53.92 3gh1 s GLN 6 Cb -0.14 -3.20 0.00 0.00 -0.22 0.00 0.00 33.01 29.45 3gh1 s GLN 6 CO -0.01 0.64 -0.13 0.08 -0.25 0.00 0.00 175.29 175.63 3gh1 s VAL 7 N -1.14 2.75 0.53 1.09 1.01 0.15 -4.97 120.40 119.81 3gh1 s VAL 7 Ca 0.28 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 3gh1 s VAL 7 Cb -0.18 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 3gh1 s VAL 7 CO 0.17 0.49 0.99 -0.44 0.00 0.00 0.00 175.10 176.31 3gh1 s SER 8 N 1.22 6.53 -0.04 3.32 0.01 -1.26 -1.37 113.70 122.12 3gh1 s SER 8 Ca 0.02 1.57 -0.36 0.00 1.31 0.00 0.00 55.95 58.50 3gh1 s SER 8 Cb -0.14 -2.51 -0.14 0.00 0.21 0.00 0.00 66.02 63.44 3gh1 s SER 8 CO -0.06 -0.65 1.66 -2.65 0.41 0.00 0.00 173.24 171.95 3gh1 n PRO 9 N -1.72 1.71 -0.04 12.44 -0.02 -1.24 -4.89 135.00 141.24 3gh1 n PRO 9 Ca 0.07 0.62 -0.07 0.00 -2.02 0.00 0.00 63.50 62.10 3gh1 n PRO 9 Cb 0.54 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 3gh1 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gh1 n ALA 10 N 4.68 2.16 -1.01 3.55 0.00 -1.26 -5.09 120.51 123.54 3gh1 n ALA 10 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3gh1 n ALA 10 Cb 0.23 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3gh1 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gh1 n GLY 11 N 2.78 -0.68 3.80 0.00 0.00 -1.26 -4.97 105.19 104.87 3gh1 n GLY 11 Ca -0.15 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 3gh1 n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gh1 s SER 12 N -1.00 6.86 0.09 1.61 0.01 -1.26 -5.18 113.70 114.83 3gh1 s SER 12 Ca 0.00 1.03 0.03 0.00 1.31 0.00 0.00 55.95 58.31 3gh1 s SER 12 Cb 0.00 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 3gh1 s SER 12 CO 0.00 0.23 -0.08 -1.81 0.41 0.00 0.00 173.24 171.99 3gh1 s ASP 14 N -0.68 1.24 0.38 2.44 -0.00 -1.26 -5.14 116.67 113.65 3gh1 s ASP 14 Ca 0.26 -0.85 -0.27 0.00 -0.00 0.00 0.00 52.55 51.69 3gh1 s ASP 14 Cb -0.17 0.05 -0.11 0.00 -0.00 0.00 0.00 42.92 42.68 3gh1 s ASP 14 CO 0.14 -0.34 1.24 0.18 -0.00 0.00 0.00 175.17 176.40 3gh1 n LEU 15 N 0.44 3.57 -4.58 1.23 4.77 -1.26 -4.78 117.00 116.39 3gh1 n LEU 15 Ca -0.15 1.15 -0.27 0.00 -0.03 0.00 0.00 56.01 56.70 3gh1 n LEU 15 Cb 0.59 -1.47 -0.09 0.00 -2.33 0.00 0.00 43.42 40.11 3gh1 n LEU 15 CO 0.27 -0.69 -0.41 -0.76 -1.33 0.00 0.00 177.39 174.47 3gh1 s LEU 16 N -1.18 3.00 0.70 2.23 1.43 -1.26 -5.10 118.68 118.50 3gh1 s LEU 16 Ca 0.59 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 3gh1 s LEU 16 Cb -0.55 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.03 3gh1 s LEU 16 CO 0.60 0.12 1.01 -0.94 0.23 0.00 0.00 176.35 177.37 3gh1 s SER 17 N -2.71 4.79 0.16 2.29 1.04 -1.26 -4.99 113.70 113.02 3gh1 s SER 17 Ca 0.24 0.42 -0.11 0.00 0.48 0.00 0.00 55.95 56.98 3gh1 s SER 17 Cb -0.09 -1.06 0.02 0.00 0.10 0.00 0.00 66.02 64.99 3gh1 s SER 17 CO 0.15 -1.60 1.60 -0.61 0.98 0.00 0.00 173.24 173.75 3gh1 h GLN 18 N -0.59 0.93 -0.83 4.02 5.75 -2.01 -2.56 115.11 119.82 3gh1 h GLN 18 Ca -0.44 -0.31 0.11 0.00 -0.15 0.00 0.00 58.65 57.86 3gh1 h GLN 18 Cb 1.31 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 29.71 3gh1 h GLN 18 CO 0.59 0.97 0.46 1.25 -2.65 0.00 0.00 178.83 179.45 3gh1 h LEU 19 N 0.79 0.63 -1.71 -2.39 5.85 -2.00 -1.39 115.31 115.09 3gh1 h LEU 19 Ca 0.14 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 3gh1 h LEU 19 Cb 0.57 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3gh1 h LEU 19 CO 0.03 0.33 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.01 3gh1 h GLU 20 N 0.74 0.00 -0.01 1.25 5.08 -1.84 -3.12 114.58 116.68 3gh1 h GLU 20 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3gh1 h GLU 20 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3gh1 h GLU 20 CO -0.28 0.12 -0.06 1.33 -1.00 0.00 0.00 179.01 179.12 3gh1 n VAL 21 N -3.45 0.00 -0.29 3.13 0.24 -0.92 -4.71 118.33 112.33 3gh1 n VAL 21 Ca -0.01 -0.47 0.08 0.00 -2.04 0.00 0.00 64.34 61.90 3gh1 n VAL 21 Cb 0.29 1.09 0.23 0.00 -1.47 0.00 0.00 33.84 33.98 3gh1 n VAL 21 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3gh1 h GLU 22 N 0.84 0.57 0.00 7.34 4.57 -1.20 -0.16 114.58 126.55 3gh1 h GLU 22 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3gh1 h GLU 22 Cb 0.21 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3gh1 h GLU 22 CO 0.00 0.38 0.00 0.54 -1.18 0.00 0.00 179.01 178.75 3gh1 n ARG 23 N -4.89 0.13 0.00 1.92 1.74 -1.26 -2.09 116.66 112.20 3gh1 n ARG 23 Ca 0.17 0.14 0.14 0.00 -0.77 0.00 0.00 57.85 57.53 3gh1 n ARG 23 Cb 0.45 -1.50 0.48 0.00 -1.02 0.00 0.00 32.46 30.87 3gh1 n ARG 23 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3gh1 n LEU 24 N -1.40 0.97 -4.75 0.55 4.77 -0.07 -3.67 117.00 113.39 3gh1 n LEU 24 Ca 0.07 -0.25 -0.38 0.00 -0.03 0.00 0.00 56.01 55.42 3gh1 n LEU 24 Cb 0.19 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3gh1 n LEU 24 CO 0.17 0.18 0.98 -0.54 -1.33 0.00 0.00 177.39 176.84 3gh1 s LYS 25 N -2.37 3.26 0.60 3.23 1.02 -0.89 -4.76 119.74 119.83 3gh1 s LYS 25 Ca 0.29 2.21 0.38 0.00 0.02 0.00 0.00 55.97 58.87 3gh1 s LYS 25 Cb 0.20 -2.31 1.85 0.00 -0.52 0.00 0.00 37.83 37.05 3gh1 s LYS 25 CO 0.46 -1.09 2.17 0.87 -0.92 0.00 0.00 175.35 176.85 3gh1 h LYS 26 N 1.61 0.00 0.00 1.68 1.57 -1.91 -2.59 116.57 116.93 3gh1 h LYS 26 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3gh1 h LYS 26 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3gh1 h LYS 26 CO 0.58 0.02 -0.21 1.15 -0.57 0.00 0.00 179.45 180.42 3gh1 h THR 27 N 0.00 0.00 -3.94 -0.16 2.02 -1.94 -3.48 112.91 105.41 3gh1 h THR 27 Ca -0.00 -0.65 -0.53 0.00 0.77 0.00 0.00 66.41 65.99 3gh1 h THR 27 Cb 0.26 1.53 0.10 0.00 -1.74 0.00 0.00 68.15 68.30 3gh1 h THR 27 CO 0.00 0.00 0.71 0.00 0.37 0.00 0.00 175.52 176.60 3gh1 s ALA 28 N -3.16 3.43 -0.66 6.16 0.00 -0.98 -4.93 121.76 121.61 3gh1 s ALA 28 Ca 0.08 1.43 -0.18 0.00 0.00 0.00 0.00 51.96 53.29 3gh1 s ALA 28 Cb 0.10 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.79 3gh1 s ALA 28 CO 0.66 -0.97 0.74 -1.54 0.00 0.00 0.00 175.76 174.64 3gh1 s SER 29 N -0.40 6.32 -0.27 0.00 1.04 -1.26 -4.88 113.70 114.25 3gh1 s SER 29 Ca 0.55 -1.73 -0.29 0.00 0.48 0.00 0.00 55.95 54.95 3gh1 s SER 29 Cb -0.43 -2.29 0.18 0.00 0.10 0.00 0.00 66.02 63.58 3gh1 s SER 29 CO 0.57 -1.00 1.32 -0.55 0.98 0.00 0.00 173.24 174.56 3gh1 s SER 30 N 3.41 -0.08 0.00 7.02 0.15 -1.26 -5.04 113.70 117.89 3gh1 s SER 30 Ca 0.14 0.09 0.29 0.00 0.70 0.00 0.00 55.95 57.17 3gh1 s SER 30 Cb -0.21 0.07 1.20 0.00 -1.71 0.00 0.00 66.02 65.38 3gh1 s SER 30 CO 0.02 -0.07 1.83 0.47 1.20 0.00 0.00 173.24 176.69 3gh1 n ASP 31 N 0.60 1.05 -0.11 5.45 8.00 -1.26 -4.45 116.55 125.84 3gh1 n ASP 31 Ca -0.02 -1.24 -0.11 0.00 0.71 0.00 0.00 54.79 54.13 3gh1 n ASP 31 Cb 0.59 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 3gh1 n ASP 31 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3gh1 h LEU 32 N 1.59 0.52 -0.19 0.64 5.85 -1.96 -2.67 115.31 119.09 3gh1 h LEU 32 Ca 0.00 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.49 3gh1 h LEU 32 Cb 0.39 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 3gh1 h LEU 32 CO 0.00 0.68 -0.28 0.22 -0.34 0.00 0.00 178.44 178.72 3gh1 h TYR 33 N 0.35 -0.76 -0.61 1.25 5.03 -1.78 -0.23 116.97 120.22 3gh1 h TYR 33 Ca 0.09 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.48 3gh1 h TYR 33 Cb 0.40 0.36 -0.03 0.00 1.55 0.00 0.00 36.73 39.01 3gh1 h TYR 33 CO 0.03 -0.36 0.40 1.96 -1.32 0.00 0.00 178.16 178.88 3gh1 h GLN 34 N -0.32 0.66 0.07 1.82 1.08 -1.82 0.22 115.11 116.82 3gh1 h GLN 34 Ca 0.12 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 3gh1 h GLN 34 Cb 0.50 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 3gh1 h GLN 34 CO -0.37 0.44 -0.03 1.25 -0.95 0.00 0.00 178.83 179.16 3gh1 h LEU 35 N 0.68 -0.08 -0.82 1.46 6.46 -1.02 -1.28 115.31 120.71 3gh1 h LEU 35 Ca 0.25 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.81 3gh1 h LEU 35 Cb 0.14 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 3gh1 h LEU 35 CO -0.07 0.17 0.54 0.22 -0.62 0.00 0.00 178.44 178.68 3gh1 h TYR 36 N -0.34 1.02 -0.40 1.25 3.20 -0.34 0.13 116.97 121.49 3gh1 h TYR 36 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 3gh1 h TYR 36 Cb 0.29 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 3gh1 h TYR 36 CO 0.01 0.63 0.21 -0.09 -1.64 0.00 0.00 178.16 177.28 3gh1 h ARG 37 N 1.09 0.56 -0.24 1.82 2.43 -0.57 -0.94 114.38 118.53 3gh1 h ARG 37 Ca 0.31 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 3gh1 h ARG 37 Cb -0.09 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 3gh1 h ARG 37 CO -0.08 0.47 0.07 -0.97 -1.51 0.00 0.00 179.97 177.95 3gh1 h ASN 38 N 0.51 0.35 -0.97 -3.80 -1.24 -0.77 0.23 115.58 109.89 3gh1 h ASN 38 Ca 0.14 -0.21 0.05 0.00 0.71 0.00 0.00 56.30 56.99 3gh1 h ASN 38 Cb 0.07 -0.09 -0.06 0.00 0.73 0.00 0.00 38.32 38.97 3gh1 h ASN 38 CO -0.02 0.46 0.63 0.00 -1.29 0.00 0.00 177.43 177.22 3gh1 h SER 40 N 1.17 0.47 -0.37 0.00 0.02 -0.62 -2.68 113.55 111.54 3gh1 h SER 40 Ca 0.40 -0.48 0.08 0.00 -0.84 0.00 0.00 61.79 60.96 3gh1 h SER 40 Cb 0.11 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 3gh1 h SER 40 CO -0.14 0.85 -0.22 0.25 -1.14 0.00 0.00 176.83 176.42 3gh1 h LEU 41 N 0.10 -0.73 -0.55 5.07 5.85 -0.51 -2.57 115.31 121.96 3gh1 h LEU 41 Ca 0.03 0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.00 3gh1 h LEU 41 Cb 0.71 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 3gh1 h LEU 41 CO 0.04 -0.25 0.12 0.00 -0.34 0.00 0.00 178.44 178.02 3gh1 h ALA 42 N 1.04 0.64 -0.13 1.25 0.00 -1.24 -0.21 119.26 120.61 3gh1 h ALA 42 Ca 0.18 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3gh1 h ALA 42 Cb 0.45 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3gh1 h ALA 42 CO -0.47 -0.29 -0.08 -0.39 0.00 0.00 0.00 179.25 178.02 3gh1 h VAL 43 N 0.26 1.14 0.00 0.00 -1.51 -1.31 -2.04 116.25 112.80 3gh1 h VAL 43 Ca 0.28 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 3gh1 h VAL 43 Cb 0.39 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 3gh1 h VAL 43 CO -0.35 0.19 -0.04 0.18 -1.23 0.00 0.00 177.57 176.32 3gh1 n LEU 44 N -4.33 0.54 -1.88 4.19 4.77 -0.58 -3.62 117.00 116.09 3gh1 n LEU 44 Ca -0.01 0.53 -0.15 0.00 -0.03 0.00 0.00 56.01 56.34 3gh1 n LEU 44 Cb 0.22 -0.37 0.20 0.00 -2.33 0.00 0.00 43.42 41.15 3gh1 n LEU 44 CO 0.37 -0.11 1.08 -3.20 -1.33 0.00 0.00 177.39 174.20 3gh1 n ASN 45 N -1.99 3.56 -4.77 -1.43 5.15 -0.19 -3.91 115.26 111.68 3gh1 n ASN 45 Ca 0.06 -3.59 -0.38 0.00 -0.60 0.00 0.00 54.58 50.07 3gh1 n ASN 45 Cb 0.40 -0.77 -0.03 0.00 -0.53 0.00 0.00 39.78 38.85 3gh1 n ASN 45 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3gh1 s SER 46 N -1.61 6.75 0.00 1.20 1.04 -1.20 -3.61 113.70 116.27 3gh1 s SER 46 Ca 0.53 2.22 0.00 0.00 0.48 0.00 0.00 55.95 59.18 3gh1 s SER 46 Cb 0.45 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.97 3gh1 s SER 46 CO 0.08 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.41 3gh1 n GLY 47 N 0.64 2.97 3.81 7.32 0.00 -1.26 -4.91 105.19 113.75 3gh1 n GLY 47 Ca 0.03 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3gh1 n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gh1 s SER 48 N 0.92 4.31 0.00 1.61 1.04 -1.24 -5.13 113.70 115.22 3gh1 s SER 48 Ca 0.00 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 54.95 3gh1 s SER 48 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3gh1 s SER 48 CO 0.00 -0.91 0.00 0.00 0.98 0.00 0.00 173.24 173.31 3gh1 n HIS 49 N -1.42 0.00 0.24 5.02 1.44 -1.26 -4.94 115.22 114.30 3gh1 n HIS 49 Ca -0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 3gh1 n HIS 49 Cb 0.66 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.77 3gh1 n HIS 49 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3gh1 n ASN 52 N 0.00 0.55 -4.33 4.39 2.04 -1.26 -4.95 115.26 111.70 3gh1 n ASN 52 Ca 0.00 -0.48 -0.32 0.00 -0.44 0.00 0.00 54.58 53.34 3gh1 n ASN 52 Cb 0.00 -0.12 -0.15 0.00 -2.53 0.00 0.00 39.78 36.98 3gh1 n ASN 52 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 3gh1 s SER 53 N 0.37 3.56 0.00 0.53 0.15 -1.26 -4.72 113.70 112.33 3gh1 s SER 53 Ca 0.00 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.24 3gh1 s SER 53 Cb 0.00 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 3gh1 s SER 53 CO 0.00 0.21 0.32 0.29 1.20 0.00 0.00 173.24 175.27 3gh1 n LYS 54 N 3.18 0.54 -0.02 5.44 5.02 -1.26 -3.08 118.16 127.97 3gh1 n LYS 54 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 3gh1 n LYS 54 Cb 0.52 -1.21 0.01 0.00 -0.02 0.00 0.00 35.03 34.33 3gh1 n LYS 54 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gh1 n GLU 55 N 0.08 1.10 -0.26 1.97 4.71 -1.26 -2.99 120.64 123.98 3gh1 n GLU 55 Ca 0.00 -0.08 0.06 0.00 -0.01 0.00 0.00 57.16 57.13 3gh1 n GLU 55 Cb 0.11 -1.46 0.20 0.00 -1.01 0.00 0.00 31.44 29.28 3gh1 n GLU 55 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 3gh1 h LEU 56 N 0.11 0.25 -1.67 -4.62 5.85 -1.91 -3.23 115.31 110.08 3gh1 h LEU 56 Ca 0.00 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.91 3gh1 h LEU 56 Cb 0.48 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3gh1 h LEU 56 CO 0.01 0.08 0.35 -0.07 -0.34 0.00 0.00 178.44 178.47 3gh1 h LEU 57 N 0.42 0.35 -0.42 2.25 3.38 -1.88 -3.00 115.31 116.40 3gh1 h LEU 57 Ca 0.43 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.22 3gh1 h LEU 57 Cb 0.68 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3gh1 h LEU 57 CO -0.43 0.22 -0.71 0.44 0.09 0.00 0.00 178.44 178.05 3gh1 h ASP 58 N 0.39 0.50 0.85 -0.43 5.19 -1.85 -2.69 116.42 118.38 3gh1 h ASP 58 Ca 0.23 -0.32 -0.13 0.00 -0.62 0.00 0.00 57.03 56.19 3gh1 h ASP 58 Cb 0.40 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 3gh1 h ASP 58 CO -0.06 1.05 -0.62 0.50 -3.12 0.00 0.00 179.24 177.00 3gh1 h LYS 59 N 0.29 0.00 -1.23 3.56 3.64 -1.70 -3.30 116.57 117.83 3gh1 h LYS 59 Ca -0.03 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.79 3gh1 h LYS 59 Cb 1.28 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.67 3gh1 h LYS 59 CO 0.12 0.62 -0.77 0.66 -2.27 0.00 0.00 179.45 177.80 3gh1 n TYR 60 N -3.58 3.12 -0.21 1.91 4.01 -1.17 -4.79 117.16 116.45 3gh1 n TYR 60 Ca -0.00 -2.79 0.08 0.00 -0.16 0.00 0.00 57.90 55.02 3gh1 n TYR 60 Cb 0.66 -0.18 0.35 0.00 -0.31 0.00 0.00 39.34 39.87 3gh1 n TYR 60 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3gh1 h LYS 61 N 2.45 0.73 -0.06 -0.72 1.57 -1.57 -2.48 116.57 116.49 3gh1 h LYS 61 Ca 0.31 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3gh1 h LYS 61 Cb 1.14 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3gh1 h LYS 61 CO 0.81 0.49 0.00 0.27 -0.57 0.00 0.00 179.45 180.44 3gh1 n ASN 62 N -4.49 0.69 -4.77 0.86 6.94 -1.26 -4.90 115.26 108.33 3gh1 n ASN 62 Ca 0.12 -1.52 -0.40 0.00 -0.02 0.00 0.00 54.58 52.77 3gh1 n ASN 62 Cb 0.28 -0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 37.65 3gh1 n ASN 62 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 3gh1 s PHE 63 N -1.92 2.84 0.22 -2.53 5.36 -0.94 -4.60 117.98 116.41 3gh1 s PHE 63 Ca 0.31 1.39 -0.11 0.00 -0.96 0.00 0.00 56.93 57.55 3gh1 s PHE 63 Cb 0.15 -3.71 -0.01 0.00 -0.34 0.00 0.00 43.02 39.11 3gh1 s PHE 63 CO 0.24 -2.14 0.39 -0.51 -1.46 0.00 0.00 175.22 171.75 3gh1 s ASP 64 N -0.62 -0.04 -0.00 6.13 1.01 -0.86 -4.99 116.67 117.29 3gh1 s ASP 64 Ca 0.55 -0.93 0.00 0.00 0.71 0.00 0.00 52.55 52.88 3gh1 s ASP 64 Cb -0.39 0.52 0.00 0.00 1.01 0.00 0.00 42.92 44.06 3gh1 s ASP 64 CO 0.51 -1.04 -0.01 -0.51 0.21 0.00 0.00 175.17 174.34 3gh1 s ILE 65 N -4.01 0.07 -0.09 0.77 2.07 -1.26 -0.98 121.20 117.77 3gh1 s ILE 65 Ca 0.22 -0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.47 3gh1 s ILE 65 Cb 0.01 -0.08 0.01 0.00 0.13 0.00 0.00 42.46 42.53 3gh1 s ILE 65 CO 0.06 0.03 -0.16 -0.89 -1.91 0.00 0.00 174.94 172.08 3gh1 s THR 66 N 0.13 1.48 0.73 4.00 2.01 -0.23 -4.97 115.64 118.80 3gh1 s THR 66 Ca -0.01 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.33 3gh1 s THR 66 Cb -0.02 -1.33 0.14 0.00 0.01 0.00 0.00 72.50 71.30 3gh1 s THR 66 CO -0.00 0.43 1.01 -0.69 -0.69 0.00 0.00 174.62 174.68 3gh1 s VAL 67 N 0.71 2.04 -0.24 3.82 1.01 -1.26 -0.82 120.40 125.65 3gh1 s VAL 67 Ca -0.13 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 3gh1 s VAL 67 Cb -0.16 -2.39 0.13 0.00 0.00 0.00 0.00 36.38 33.96 3gh1 s VAL 67 CO 0.03 0.00 0.42 -0.13 0.00 0.00 0.00 175.10 175.42 3gh1 s ARG 69 N -5.14 0.38 0.00 2.72 0.52 -1.26 -5.01 118.95 111.15 3gh1 s ARG 69 Ca 0.67 0.73 0.00 0.00 -0.52 0.00 0.00 55.73 56.61 3gh1 s ARG 69 Cb -0.04 -0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.29 3gh1 s ARG 69 CO 0.45 -0.54 0.00 0.54 0.02 0.00 0.00 175.30 175.76 3gh1 n ARG 70 N 5.38 2.45 0.02 3.54 5.12 -0.59 -4.99 116.66 127.59 3gh1 n ARG 70 Ca -0.05 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.86 3gh1 n ARG 70 Cb 0.50 0.00 0.26 0.00 -1.16 0.00 0.00 32.46 32.06 3gh1 n ARG 70 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 3gh1 h GLU 71 N 0.00 0.47 -0.48 5.56 9.09 -2.05 -2.20 114.58 124.98 3gh1 h GLU 71 Ca 0.00 -0.14 -0.15 0.00 0.05 0.00 0.00 59.36 59.12 3gh1 h GLU 71 Cb 0.00 -0.05 -0.09 0.00 -1.65 0.00 0.00 28.75 26.96 3gh1 h GLU 71 CO 0.00 0.60 0.10 0.54 0.05 0.00 0.00 179.01 180.31 3gh1 n ARG 72 N -4.20 2.81 0.00 1.06 1.74 -1.26 -5.07 116.66 111.74 3gh1 n ARG 72 Ca 0.00 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 3gh1 n ARG 72 Cb 0.32 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 3gh1 n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gh1 n GLY 73 N -0.63 -0.56 3.72 -0.13 0.00 -0.83 -4.94 105.19 101.83 3gh1 n GLY 73 Ca 0.33 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 3gh1 n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gh1 s ILE 74 N 0.00 3.93 0.08 -0.61 -1.09 -1.26 -1.54 121.20 120.71 3gh1 s ILE 74 Ca 0.00 1.45 0.04 0.00 -2.23 0.00 0.00 60.65 59.91 3gh1 s ILE 74 Cb 0.00 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 3gh1 s ILE 74 CO 0.00 0.15 0.00 -0.54 -1.23 0.00 0.00 174.94 173.32 3gh1 s LYS 75 N 0.67 2.58 -0.01 2.79 1.02 -1.26 -3.67 119.74 121.86 3gh1 s LYS 75 Ca 0.57 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.79 3gh1 s LYS 75 Cb -0.30 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 3gh1 s LYS 75 CO 0.31 0.55 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.68 3gh1 s LEU 76 N -2.20 2.97 -0.14 3.17 1.43 -0.47 -4.60 118.68 118.85 3gh1 s LEU 76 Ca 0.25 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3gh1 s LEU 76 Cb -0.12 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 3gh1 s LEU 76 CO 0.17 0.30 -0.15 -0.70 0.23 0.00 0.00 176.35 176.20 3gh1 s GLU 77 N -1.18 3.28 -0.15 1.70 2.12 -0.00 0.29 118.70 124.76 3gh1 s GLU 77 Ca 0.15 -0.73 -0.04 0.00 0.36 0.00 0.00 54.97 54.70 3gh1 s GLU 77 Cb -0.11 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 3gh1 s GLU 77 CO 0.05 0.14 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.39 3gh1 s LEU 78 N 0.52 3.45 -0.18 2.70 1.43 0.63 -1.07 118.68 126.16 3gh1 s LEU 78 Ca -0.10 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3gh1 s LEU 78 Cb -0.16 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 3gh1 s LEU 78 CO 0.04 0.20 -0.03 0.00 0.23 0.00 0.00 176.35 176.79 3gh1 s ALA 79 N 0.17 2.96 -1.20 4.21 0.00 -0.15 -0.54 121.76 127.20 3gh1 s ALA 79 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 3gh1 s ALA 79 Cb -0.13 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.37 3gh1 s ALA 79 CO 0.02 0.01 0.70 0.09 0.00 0.00 0.00 175.76 176.58 3gh1 n ASN 80 N 3.94 -4.17 -4.78 0.00 3.02 0.17 -2.03 115.26 111.41 3gh1 n ASN 80 Ca -0.17 -1.09 -0.34 0.00 -0.03 0.00 0.00 54.58 52.94 3gh1 n ASN 80 Cb 0.52 -2.88 0.01 0.00 -0.61 0.00 0.00 39.78 36.83 3gh1 n ASN 80 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3gh1 s PRO 81 N -6.45 3.23 0.20 3.52 0.04 -1.26 -4.31 135.00 129.97 3gh1 s PRO 81 Ca 0.40 1.52 -0.32 0.00 0.04 0.00 0.00 61.00 62.64 3gh1 s PRO 81 Cb -0.17 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 32.23 3gh1 s PRO 81 CO 0.90 -0.93 1.30 -2.30 0.04 0.00 0.00 177.00 176.00 3gh1 n PRO 82 N -1.62 1.61 0.04 0.56 -0.02 -1.26 -4.91 135.00 129.39 3gh1 n PRO 82 Ca 0.11 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 3gh1 n PRO 82 Cb 0.51 -2.16 0.53 0.00 -0.02 0.00 0.00 33.50 32.36 3gh1 n PRO 82 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3gh1 n GLU 83 N 1.97 0.10 0.02 -0.52 4.71 -1.26 -3.49 120.64 122.17 3gh1 n GLU 83 Ca 0.14 0.10 0.10 0.00 -0.01 0.00 0.00 57.16 57.48 3gh1 n GLU 83 Cb 0.28 -1.62 0.43 0.00 -1.01 0.00 0.00 31.44 29.51 3gh1 n GLU 83 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 3gh1 n HIS 84 N -1.80 0.16 0.84 -0.32 1.44 -1.26 -2.85 115.22 111.43 3gh1 n HIS 84 Ca 0.06 0.06 0.09 0.00 -2.01 0.00 0.00 57.72 55.92 3gh1 n HIS 84 Cb 0.37 -0.59 0.45 0.00 0.12 0.00 0.00 29.99 30.34 3gh1 n HIS 84 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3gh1 n ALA 85 N -1.55 1.96 -2.83 1.59 0.00 -1.23 -4.83 120.51 113.62 3gh1 n ALA 85 Ca 0.04 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 53.04 3gh1 n ALA 85 Cb 0.24 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 3gh1 n ALA 85 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3gh1 s PHE 86 N -2.60 3.50 -0.25 0.00 0.08 -1.13 -1.11 117.98 116.45 3gh1 s PHE 86 Ca 0.17 0.45 -0.02 0.00 0.12 0.00 0.00 56.93 57.64 3gh1 s PHE 86 Cb 0.12 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3gh1 s PHE 86 CO 0.28 0.67 -0.05 0.08 -0.10 0.00 0.00 175.22 176.10 3gh1 s VAL 87 N -0.97 2.99 -1.28 -0.44 1.01 0.13 -4.78 120.40 117.07 3gh1 s VAL 87 Ca 0.14 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 3gh1 s VAL 87 Cb -0.12 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 3gh1 s VAL 87 CO 0.03 0.19 0.67 0.47 0.00 0.00 0.00 175.10 176.47 3gh1 n ASP 88 N 4.69 -2.11 0.00 3.32 8.00 -1.26 -1.41 116.55 127.78 3gh1 n ASP 88 Ca -0.16 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.45 3gh1 n ASP 88 Cb 0.47 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 3gh1 n ASP 88 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gh1 n GLY 89 N -1.65 0.70 2.94 0.44 0.00 -1.26 -5.01 105.19 101.35 3gh1 n GLY 89 Ca -0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 3gh1 n GLY 89 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gh1 s GLN 90 N -0.12 0.53 0.15 1.61 -1.52 -0.50 -5.07 119.66 114.73 3gh1 s GLN 90 Ca 0.00 -0.17 -0.31 0.00 -1.95 0.00 0.00 55.36 52.94 3gh1 s GLN 90 Cb 0.00 -0.53 -0.08 0.00 -0.22 0.00 0.00 33.01 32.18 3gh1 s GLN 90 CO 0.00 0.07 1.35 0.42 -0.25 0.00 0.00 175.29 176.88 3gh1 s ILE 91 N 0.15 3.29 0.26 1.08 1.01 -1.26 0.18 121.20 125.91 3gh1 s ILE 91 Ca -0.01 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 3gh1 s ILE 91 Cb -0.06 -3.63 -0.14 0.00 0.01 0.00 0.00 42.46 38.65 3gh1 s ILE 91 CO -0.00 0.10 1.16 -0.38 0.00 0.00 0.00 174.94 175.82 3gh1 n ILE 92 N 3.41 1.55 -0.20 2.92 5.41 -0.27 -4.77 119.36 127.41 3gh1 n ILE 92 Ca 0.09 -0.39 -0.00 0.00 1.00 0.00 0.00 62.75 63.45 3gh1 n ILE 92 Cb 0.43 -1.14 0.23 0.00 -0.71 0.00 0.00 39.64 38.44 3gh1 n ILE 92 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3gh1 h LYS 93 N 2.81 0.97 -0.61 0.38 1.57 -1.92 -1.63 116.57 118.13 3gh1 h LYS 93 Ca -0.42 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3gh1 h LYS 93 Cb 1.32 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 3gh1 h LYS 93 CO 0.66 0.69 0.37 0.78 -0.57 0.00 0.00 179.45 181.37 3gh1 h GLY 94 N 1.02 0.88 1.03 3.86 0.00 -1.89 -1.04 103.07 106.92 3gh1 h GLY 94 Ca 0.25 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 3gh1 h GLY 94 CO -0.05 0.35 -0.28 -2.22 0.00 0.00 0.00 176.54 174.34 3gh1 h ILE 95 N 0.84 1.28 -0.43 2.60 2.04 -1.59 -1.32 117.51 120.94 3gh1 h ILE 95 Ca 0.22 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.68 3gh1 h ILE 95 Cb -0.04 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3gh1 h ILE 95 CO -0.04 0.47 0.20 1.56 0.00 0.00 0.00 178.15 180.35 3gh1 h GLN 96 N 0.61 0.40 -0.86 2.37 4.20 -0.87 -1.22 115.11 119.74 3gh1 h GLN 96 Ca 0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 3gh1 h GLN 96 Cb 0.85 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 3gh1 h GLN 96 CO 0.07 0.27 0.44 0.93 -0.67 0.00 0.00 178.83 179.87 3gh1 h GLU 97 N 0.41 1.23 -0.90 1.46 5.08 -1.04 -2.30 114.58 118.52 3gh1 h GLU 97 Ca 0.19 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 3gh1 h GLU 97 Cb 0.11 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 3gh1 h GLU 97 CO -0.14 0.92 0.58 0.45 -1.00 0.00 0.00 179.01 179.82 3gh1 h HIS 98 N 1.22 0.97 -0.84 4.33 3.86 -0.13 -0.94 115.15 123.63 3gh1 h HIS 98 Ca 0.30 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 3gh1 h HIS 98 Cb 0.07 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.19 3gh1 h HIS 98 CO 0.01 0.45 0.47 -0.07 0.86 0.00 0.00 177.93 179.65 3gh1 h LEU 99 N 0.91 1.04 -0.56 2.43 3.38 -0.72 -0.31 115.31 121.47 3gh1 h LEU 99 Ca 0.41 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 3gh1 h LEU 99 Cb 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3gh1 h LEU 99 CO -0.18 0.83 -0.40 -0.26 0.09 0.00 0.00 178.44 178.52 3gh1 h PHE 100 N 1.17 0.85 -0.94 1.13 0.04 -1.18 -2.49 116.94 115.51 3gh1 h PHE 100 Ca 0.30 -0.25 0.02 0.00 2.80 0.00 0.00 57.97 60.84 3gh1 h PHE 100 Cb 0.01 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 37.93 3gh1 h PHE 100 CO 0.01 0.99 0.62 0.77 -0.60 0.00 0.00 178.31 180.10 3gh1 h SER 101 N 0.58 1.05 0.12 2.17 0.02 -0.41 -0.74 113.55 116.35 3gh1 h SER 101 Ca 0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3gh1 h SER 101 Cb 0.93 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3gh1 h SER 101 CO 0.09 0.74 -0.06 0.58 -1.14 0.00 0.00 176.83 177.04 3gh1 h VAL 102 N 1.23 0.93 -0.11 2.27 2.07 -1.01 -1.48 116.25 120.15 3gh1 h VAL 102 Ca 0.36 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.71 3gh1 h VAL 102 Cb -0.07 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 3gh1 h VAL 102 CO -0.10 0.05 -0.21 0.25 0.02 0.00 0.00 177.57 177.59 3gh1 h LEU 103 N -0.26 -0.63 -0.27 2.57 5.85 -1.29 -0.49 115.31 120.78 3gh1 h LEU 103 Ca -0.02 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.86 3gh1 h LEU 103 Cb 0.21 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3gh1 h LEU 103 CO 0.03 -0.26 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.76 3gh1 h ARG 104 N -0.27 0.06 -0.02 1.25 2.43 -0.97 -1.49 114.38 115.38 3gh1 h ARG 104 Ca 0.09 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 3gh1 h ARG 104 Cb 0.41 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3gh1 h ARG 104 CO -0.27 0.04 -0.85 -0.44 -1.51 0.00 0.00 179.97 176.94 3gh1 h ASP 105 N 0.06 0.38 -0.38 -3.80 3.32 -1.08 -1.62 116.42 113.30 3gh1 h ASP 105 Ca 0.13 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 3gh1 h ASP 105 Cb 0.18 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3gh1 h ASP 105 CO -0.24 1.06 0.14 0.40 -1.72 0.00 0.00 179.24 178.88 3gh1 h ILE 106 N 0.18 1.20 -0.30 0.35 1.08 -0.93 -1.82 117.51 117.27 3gh1 h ILE 106 Ca -0.05 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.79 3gh1 h ILE 106 Cb 1.46 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 3gh1 h ILE 106 CO 0.14 0.23 0.13 0.58 -0.69 0.00 0.00 178.15 178.54 3gh1 h VAL 107 N 0.47 0.96 -0.20 1.67 2.07 -1.23 -1.79 116.25 118.20 3gh1 h VAL 107 Ca 0.13 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.56 3gh1 h VAL 107 Cb 0.22 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3gh1 h VAL 107 CO -0.01 0.05 0.11 0.22 0.02 0.00 0.00 177.57 177.97 3gh1 h TYR 108 N 0.28 0.21 -0.35 1.57 3.20 -1.03 -2.91 116.97 117.93 3gh1 h TYR 108 Ca 0.13 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 3gh1 h TYR 108 Cb 0.06 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3gh1 h TYR 108 CO -0.11 0.12 -0.18 0.28 -1.64 0.00 0.00 178.16 176.63 3gh1 h VAL 109 N 0.23 1.29 0.00 1.81 2.07 -1.30 -2.47 116.25 117.88 3gh1 h VAL 109 Ca 0.08 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3gh1 h VAL 109 Cb 0.00 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3gh1 h VAL 109 CO -0.04 0.43 0.00 -3.20 0.02 0.00 0.00 177.57 174.78 3gh1 n ASN 110 N -4.30 0.00 0.00 0.57 2.85 -0.68 -2.34 115.26 111.37 3gh1 n ASN 110 Ca -0.02 -0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 3gh1 n ASN 110 Cb 0.41 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.43 3gh1 n ASN 110 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 3gh1 n HIS 112 N 0.97 0.00 -3.73 1.20 8.25 -0.93 -5.10 115.22 115.88 3gh1 n HIS 112 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 3gh1 n HIS 112 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 3gh1 n HIS 112 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3gh1 s LEU 113 N 0.00 -0.02 0.03 2.41 2.96 -0.99 -5.15 118.68 117.92 3gh1 s LEU 113 Ca 0.00 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 3gh1 s LEU 113 Cb 0.00 2.25 0.00 0.00 0.50 0.00 0.00 46.19 48.94 3gh1 s LEU 113 CO 0.00 -1.08 0.00 -3.20 -1.32 0.00 0.00 176.35 170.75 3gh1 n ASN 123 N -0.36 -2.65 0.08 3.68 2.85 -1.26 -5.08 115.26 112.52 3gh1 n ASN 123 Ca -0.10 0.12 -0.12 0.00 -0.11 0.00 0.00 54.58 54.37 3gh1 n ASN 123 Cb 0.62 -0.05 -0.05 0.00 1.24 0.00 0.00 39.78 41.54 3gh1 n ASN 123 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gh1 h ALA 124 N 0.30 -0.41 -0.23 5.20 0.00 -1.99 -0.44 119.26 121.70 3gh1 h ALA 124 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3gh1 h ALA 124 Cb 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3gh1 h ALA 124 CO 0.00 -0.79 0.00 1.15 0.00 0.00 0.00 179.25 179.61 3gh1 h THR 125 N -0.44 1.25 -0.89 0.00 2.02 -1.99 -2.09 112.91 110.77 3gh1 h THR 125 Ca 0.05 -0.89 0.07 0.00 0.77 0.00 0.00 66.41 66.41 3gh1 h THR 125 Cb 0.50 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 3gh1 h THR 125 CO -0.21 0.28 0.55 -0.74 0.37 0.00 0.00 175.52 175.77 3gh1 h HIS 126 N 0.18 1.02 0.27 3.16 6.17 -1.96 0.23 115.15 124.22 3gh1 h HIS 126 Ca 0.07 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.16 3gh1 h HIS 126 Cb 0.41 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 30.01 3gh1 h HIS 126 CO 0.03 0.51 -0.13 0.82 0.71 0.00 0.00 177.93 179.87 3gh1 h ILE 127 N 1.00 0.78 -0.88 6.26 2.04 -0.85 -0.02 117.51 125.83 3gh1 h ILE 127 Ca 0.39 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.91 3gh1 h ILE 127 Cb 0.20 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 3gh1 h ILE 127 CO -0.18 0.09 0.52 0.74 0.00 0.00 0.00 178.15 179.32 3gh1 h THR 128 N -0.60 0.92 -0.21 -0.27 2.02 -1.31 -1.28 112.91 112.19 3gh1 h THR 128 Ca -0.04 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 3gh1 h THR 128 Cb 0.43 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 3gh1 h THR 128 CO 0.06 0.16 -0.24 0.78 0.37 0.00 0.00 175.52 176.65 3gh1 h ASN 129 N 0.87 0.38 0.11 4.18 2.35 -0.76 -0.62 115.58 122.09 3gh1 h ASN 129 Ca 0.43 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 3gh1 h ASN 129 Cb 0.38 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3gh1 h ASN 129 CO -0.25 0.63 -0.05 0.25 -1.65 0.00 0.00 177.43 176.35 3gh1 h LEU 130 N 0.34 -0.13 -0.64 1.61 5.85 -0.62 -0.01 115.31 121.71 3gh1 h LEU 130 Ca 0.05 -0.24 0.12 0.00 0.84 0.00 0.00 57.88 58.65 3gh1 h LEU 130 Cb 0.61 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 3gh1 h LEU 130 CO 0.04 0.18 0.19 0.58 -0.34 0.00 0.00 178.44 179.09 3gh1 h VAL 131 N -0.44 0.66 -0.24 1.05 2.07 -1.07 0.72 116.25 119.00 3gh1 h VAL 131 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3gh1 h VAL 131 Cb 0.36 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3gh1 h VAL 131 CO 0.03 0.06 0.11 0.15 0.02 0.00 0.00 177.57 177.94 3gh1 h PHE 132 N 0.33 0.35 -0.38 1.57 3.57 -1.05 -2.25 116.94 119.07 3gh1 h PHE 132 Ca 0.34 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.87 3gh1 h PHE 132 Cb 0.50 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 3gh1 h PHE 132 CO -0.22 0.34 0.11 0.78 -2.23 0.00 0.00 178.31 177.10 3gh1 h GLY 133 N 0.25 0.47 0.59 2.40 0.00 -0.09 0.36 103.07 107.04 3gh1 h GLY 133 Ca 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.38 3gh1 h GLY 133 CO -0.01 0.01 -0.19 -2.22 0.00 0.00 0.00 176.54 174.13 3gh1 h ILE 134 N 0.26 0.55 -0.26 2.60 2.04 -0.82 -0.85 117.51 121.04 3gh1 h ILE 134 Ca 0.18 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.06 3gh1 h ILE 134 Cb 0.17 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 3gh1 h ILE 134 CO -0.20 0.00 0.08 -0.07 0.00 0.00 0.00 178.15 177.96 3gh1 h LEU 135 N -0.33 0.07 -0.77 1.44 3.38 -1.25 -1.82 115.31 116.03 3gh1 h LEU 135 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3gh1 h LEU 135 Cb 0.38 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 3gh1 h LEU 135 CO -0.15 0.07 0.50 -0.09 0.09 0.00 0.00 178.44 178.86 3gh1 h ARG 136 N 0.19 1.03 0.00 1.13 2.43 -0.86 -1.45 114.38 116.84 3gh1 h ARG 136 Ca 0.11 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3gh1 h ARG 136 Cb 0.09 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3gh1 h ARG 136 CO -0.13 0.69 -0.27 -0.97 -1.51 0.00 0.00 179.97 177.79 3gh1 h ASN 137 N 1.05 0.00 0.85 -3.80 -1.24 -0.92 -2.32 115.58 109.21 3gh1 h ASN 137 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 3gh1 h ASN 137 Cb -0.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.95 3gh1 h ASN 137 CO -0.06 0.27 0.00 0.00 -1.29 0.00 0.00 177.43 176.35 3gh1 n ALA 138 N -2.33 2.31 -0.88 1.57 0.00 -0.70 -4.90 120.51 115.59 3gh1 n ALA 138 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3gh1 n ALA 138 Cb 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3gh1 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gh1 n GLY 139 N 1.31 0.52 0.01 0.00 0.00 -0.87 -4.93 105.19 101.23 3gh1 n GLY 139 Ca 0.09 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.84 3gh1 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gh1 n ALA 140 N 0.63 2.75 -3.75 4.61 0.00 -0.59 -4.58 120.51 119.58 3gh1 n ALA 140 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 3gh1 n ALA 140 Cb 0.00 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.00 3gh1 n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gh1 s LEU 141 N -3.16 5.26 -0.31 0.00 1.43 -1.26 -4.99 118.68 115.65 3gh1 s LEU 141 Ca 0.12 -2.31 -0.20 0.00 -1.03 0.00 0.00 54.13 50.71 3gh1 s LEU 141 Cb 0.18 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 3gh1 s LEU 141 CO 0.60 -0.49 0.63 -0.63 0.23 0.00 0.00 176.35 176.69 3gh1 s ILE 142 N 0.73 4.93 0.15 -0.59 1.01 -1.26 -4.95 121.20 121.22 3gh1 s ILE 142 Ca 0.11 0.83 -0.17 0.00 0.00 0.00 0.00 60.65 61.43 3gh1 s ILE 142 Cb -0.22 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.24 3gh1 s ILE 142 CO -0.04 -0.16 1.78 -0.65 0.00 0.00 0.00 174.94 175.87 3gh1 h PRO 143 N 8.22 0.51 -0.00 2.79 0.11 -1.98 -2.92 132.00 138.73 3gh1 h PRO 143 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3gh1 h PRO 143 Cb 1.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3gh1 h PRO 143 CO 0.81 0.38 -0.00 0.41 -0.21 0.00 0.00 178.00 179.38 3gh1 n GLY 144 N -1.10 -1.03 3.73 -0.55 0.00 -1.26 -4.84 105.19 100.15 3gh1 n GLY 144 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3gh1 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gh1 s ALA 145 N -2.11 3.49 0.37 4.61 0.00 -1.10 -5.02 121.76 122.00 3gh1 s ALA 145 Ca 0.44 1.04 -0.26 0.00 0.00 0.00 0.00 51.96 53.18 3gh1 s ALA 145 Cb 0.22 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3gh1 s ALA 145 CO 0.39 -0.48 1.13 0.95 0.00 0.00 0.00 175.76 177.75 3gh1 s THR 146 N 0.18 3.33 -0.15 0.00 -4.23 -1.26 -4.76 115.64 108.75 3gh1 s THR 146 Ca 0.56 1.15 -0.38 0.00 -1.18 0.00 0.00 61.69 61.84 3gh1 s THR 146 Cb -0.35 -3.66 -0.15 0.00 1.34 0.00 0.00 72.50 69.68 3gh1 s THR 146 CO 0.37 0.14 1.71 -2.65 -0.54 0.00 0.00 174.62 173.64 3gh1 n PRO 147 N 0.33 1.46 -0.51 3.99 -0.02 -1.26 -4.80 135.00 134.19 3gh1 n PRO 147 Ca 0.03 0.53 -0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3gh1 n PRO 147 Cb 0.47 -2.25 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3gh1 n PRO 147 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3gh1 n ASN 148 N 5.12 -0.01 -4.65 2.55 6.94 -1.26 -4.93 115.26 119.01 3gh1 n ASN 148 Ca 0.24 -1.08 -0.39 0.00 -0.02 0.00 0.00 54.58 53.33 3gh1 n ASN 148 Cb 0.19 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.53 3gh1 n ASN 148 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3gh1 s LEU 149 N 0.00 4.13 -0.26 -4.53 2.96 -1.26 -0.70 118.68 119.02 3gh1 s LEU 149 Ca 0.00 0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 54.43 3gh1 s LEU 149 Cb 0.00 -2.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.03 3gh1 s LEU 149 CO -0.00 -0.17 0.07 -0.69 -1.32 0.00 0.00 176.35 174.23 3gh1 s VAL 150 N 1.69 4.19 -0.03 1.68 1.01 0.15 -1.04 120.40 128.05 3gh1 s VAL 150 Ca 0.22 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 3gh1 s VAL 150 Cb -0.15 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 3gh1 s VAL 150 CO 0.09 0.29 1.06 -0.69 0.00 0.00 0.00 175.10 175.85 3gh1 s VAL 151 N 1.59 4.62 -0.15 2.92 1.01 0.13 -0.83 120.40 129.69 3gh1 s VAL 151 Ca 0.06 1.88 -0.00 0.00 0.00 0.00 0.00 61.98 63.92 3gh1 s VAL 151 Cb -0.15 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 3gh1 s VAL 151 CO 0.03 0.09 -0.13 0.00 0.00 0.00 0.00 175.10 175.08 3gh1 s TRP 153 N 0.64 1.79 0.00 0.00 0.51 -0.30 -4.41 118.94 117.18 3gh1 s TRP 153 Ca -0.07 -0.45 0.00 0.00 -2.12 0.00 0.00 56.10 53.45 3gh1 s TRP 153 Cb -0.16 -0.93 0.00 0.00 -0.81 0.00 0.00 33.47 31.58 3gh1 s TRP 153 CO 0.03 0.28 0.00 0.41 -0.51 0.00 0.00 176.95 177.15 3gh1 n GLY 154 N 0.59 1.78 3.76 0.98 0.00 -1.26 0.52 105.19 111.56 3gh1 n GLY 154 Ca -0.16 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 3gh1 n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gh1 s GLY 155 N 0.00 3.00 0.42 -0.02 0.00 -0.18 -4.69 107.32 105.85 3gh1 s GLY 155 Ca 0.00 0.95 0.23 0.00 0.00 0.00 0.00 44.72 45.90 3gh1 s GLY 155 CO 0.00 1.61 1.66 1.12 0.00 0.00 0.00 173.10 177.48 3gh1 h HIS 156 N 3.98 0.00 -3.52 1.90 2.07 -1.91 -1.82 115.15 115.85 3gh1 h HIS 156 Ca -0.47 0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 56.37 3gh1 h HIS 156 Cb 1.21 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 30.83 3gh1 h HIS 156 CO 0.59 0.16 -0.53 0.45 -3.07 0.00 0.00 177.93 175.53 3gh1 s SER 157 N -6.19 5.09 0.12 3.10 0.15 -1.26 -3.50 113.70 111.21 3gh1 s SER 157 Ca 0.04 -2.37 0.04 0.00 0.70 0.00 0.00 55.95 54.37 3gh1 s SER 157 Cb 0.07 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.55 3gh1 s SER 157 CO 0.66 -0.44 -0.10 0.27 1.20 0.00 0.00 173.24 174.83 3gh1 s ILE 158 N 0.65 1.02 0.86 6.45 -4.36 -1.26 -4.42 121.20 120.13 3gh1 s ILE 158 Ca 0.12 -1.89 -0.10 0.00 -0.26 0.00 0.00 60.65 58.51 3gh1 s ILE 158 Cb -0.22 -1.65 0.16 0.00 1.25 0.00 0.00 42.46 42.00 3gh1 s ILE 158 CO -0.04 -0.70 1.19 0.54 0.24 0.00 0.00 174.94 176.17 3gh1 s ASN 159 N -2.89 3.73 0.19 4.36 2.20 -1.26 -4.83 114.94 116.43 3gh1 s ASN 159 Ca 0.12 0.14 -0.12 0.00 -0.94 0.00 0.00 52.86 52.06 3gh1 s ASN 159 Cb 0.01 -0.37 0.10 0.00 -2.00 0.00 0.00 41.25 38.99 3gh1 s ASN 159 CO -0.00 -2.32 1.80 -0.33 -2.94 0.00 0.00 177.10 173.31 3gh1 h GLU 160 N -1.18 0.89 -0.48 3.55 4.39 -2.02 0.29 114.58 120.02 3gh1 h GLU 160 Ca -0.42 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.16 3gh1 h GLU 160 Cb 1.26 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 3gh1 h GLU 160 CO 0.43 0.67 0.23 0.28 -1.16 0.00 0.00 179.01 179.46 3gh1 h VAL 161 N 0.87 1.19 -0.54 3.13 2.07 -1.99 0.35 116.25 121.33 3gh1 h VAL 161 Ca 0.23 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 3gh1 h VAL 161 Cb 0.03 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3gh1 h VAL 161 CO -0.04 0.21 0.21 -0.33 0.02 0.00 0.00 177.57 177.64 3gh1 h GLU 162 N 0.63 0.82 -0.17 1.57 5.08 -1.90 -2.25 114.58 118.36 3gh1 h GLU 162 Ca 0.16 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3gh1 h GLU 162 Cb 0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3gh1 h GLU 162 CO -0.02 0.72 0.07 -0.92 -1.00 0.00 0.00 179.01 177.86 3gh1 h TYR 163 N 0.74 0.12 -0.64 4.33 3.20 -0.71 -1.32 116.97 122.69 3gh1 h TYR 163 Ca 0.18 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 3gh1 h TYR 163 Cb 0.22 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 3gh1 h TYR 163 CO 0.01 0.07 0.23 0.37 -1.64 0.00 0.00 178.16 177.19 3gh1 h GLN 164 N 0.15 0.96 -0.52 1.82 5.75 -0.90 -1.14 115.11 121.24 3gh1 h GLN 164 Ca 0.07 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 3gh1 h GLN 164 Cb 0.03 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 3gh1 h GLN 164 CO -0.07 0.80 0.18 -0.92 -2.65 0.00 0.00 178.83 176.18 3gh1 h TYR 165 N 0.94 0.77 -0.17 3.99 3.20 -1.04 -1.70 116.97 122.95 3gh1 h TYR 165 Ca 0.22 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 3gh1 h TYR 165 Cb 0.22 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3gh1 h TYR 165 CO 0.02 0.62 -0.30 1.79 -1.64 0.00 0.00 178.16 178.64 3gh1 h THR 166 N 0.75 1.27 -0.41 1.81 1.35 -0.07 -1.16 112.91 116.44 3gh1 h THR 166 Ca 0.18 -1.29 -0.11 0.00 -0.55 0.00 0.00 66.41 64.63 3gh1 h THR 166 Cb 0.19 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 3gh1 h THR 166 CO -0.01 0.40 -0.16 -0.09 -0.25 0.00 0.00 175.52 175.40 3gh1 h ARG 167 N 0.29 0.84 -0.62 4.72 2.43 -1.01 -1.77 114.38 119.26 3gh1 h ARG 167 Ca 0.04 -0.35 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 3gh1 h ARG 167 Cb 0.68 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 3gh1 h ARG 167 CO 0.05 0.98 0.27 0.93 -1.51 0.00 0.00 179.97 180.70 3gh1 h GLU 168 N 0.66 0.88 -0.45 0.20 5.08 -0.90 -1.51 114.58 118.53 3gh1 h GLU 168 Ca 0.10 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 3gh1 h GLU 168 Cb 0.71 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3gh1 h GLU 168 CO 0.05 0.70 -0.24 0.28 -1.00 0.00 0.00 179.01 178.80 3gh1 h VAL 169 N 0.88 1.27 -0.90 3.13 2.07 -1.09 -1.88 116.25 119.72 3gh1 h VAL 169 Ca 0.21 -1.41 0.07 0.00 0.82 0.00 0.00 66.70 66.39 3gh1 h VAL 169 Cb 0.13 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 3gh1 h VAL 169 CO -0.02 0.48 0.57 1.23 0.02 0.00 0.00 177.57 179.84 3gh1 h GLY 170 N 0.80 1.37 1.04 2.17 0.00 -0.89 -0.37 103.07 107.20 3gh1 h GLY 170 Ca 0.10 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 3gh1 h GLY 170 CO 0.07 0.27 -0.06 0.84 0.00 0.00 0.00 176.54 177.67 3gh1 h HIS 171 N 1.02 1.03 -0.70 5.60 6.17 -1.02 0.33 115.15 127.58 3gh1 h HIS 171 Ca 0.40 -0.20 -0.06 0.00 0.71 0.00 0.00 60.37 61.22 3gh1 h HIS 171 Cb 0.20 -0.26 -0.03 0.00 2.52 0.00 0.00 27.41 29.84 3gh1 h HIS 171 CO -0.02 0.97 0.22 0.93 0.71 0.00 0.00 177.93 180.73 3gh1 h GLU 172 N 0.79 1.07 -0.62 5.26 4.39 -0.81 -1.19 114.58 123.47 3gh1 h GLU 172 Ca 0.14 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 3gh1 h GLU 172 Cb 0.60 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 3gh1 h GLU 172 CO 0.04 0.92 0.34 -0.07 -1.16 0.00 0.00 179.01 179.08 3gh1 h LEU 173 N 1.03 0.78 -0.21 1.33 3.38 -0.83 -3.04 115.31 117.76 3gh1 h LEU 173 Ca 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3gh1 h LEU 173 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3gh1 h LEU 173 CO -0.01 0.65 0.11 1.23 0.09 0.00 0.00 178.44 180.51 3gh1 h GLY 174 N 0.85 0.32 1.85 0.83 0.00 -0.46 -1.23 103.07 105.23 3gh1 h GLY 174 Ca 0.22 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.41 3gh1 h GLY 174 CO -0.04 0.14 0.06 1.41 0.00 0.00 0.00 176.54 178.12 3gh1 h LEU 175 N 0.23 0.00 -3.19 3.11 3.38 -1.25 -0.11 115.31 117.48 3gh1 h LEU 175 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3gh1 h LEU 175 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3gh1 h LEU 175 CO -0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.06 3gh1 n ARG 176 N -3.66 3.84 -3.63 1.13 1.74 -0.52 -4.94 116.66 110.61 3gh1 n ARG 176 Ca -0.02 -2.91 -0.23 0.00 -0.77 0.00 0.00 57.85 53.92 3gh1 n ARG 176 Cb 0.15 -1.92 0.07 0.00 -1.02 0.00 0.00 32.46 29.74 3gh1 n ARG 176 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3gh1 n GLU 177 N 0.98 -6.94 -4.07 5.56 1.02 -0.05 -5.00 120.64 112.14 3gh1 n GLU 177 Ca 0.26 0.77 -0.29 0.00 -0.02 0.00 0.00 57.16 57.87 3gh1 n GLU 177 Cb 0.92 -5.74 -0.06 0.00 -0.02 0.00 0.00 31.44 26.53 3gh1 n GLU 177 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gh1 s LEU 178 N -7.04 3.75 0.37 -4.62 1.43 -0.83 -4.94 118.68 106.79 3gh1 s LEU 178 Ca 0.42 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 3gh1 s LEU 178 Cb -0.19 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 3gh1 s LEU 178 CO 0.76 0.15 0.39 0.20 0.23 0.00 0.00 176.35 178.07 3gh1 s ASN 179 N -2.53 5.42 -0.04 2.29 0.01 0.12 -4.44 114.94 115.76 3gh1 s ASN 179 Ca 0.29 -0.48 0.05 0.00 -0.71 0.00 0.00 52.86 52.00 3gh1 s ASN 179 Cb -0.12 -0.89 -0.00 0.00 0.41 0.00 0.00 41.25 40.65 3gh1 s ASN 179 CO 0.22 -0.50 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.50 3gh1 s ILE 180 N -2.33 1.51 -0.06 0.60 1.01 -0.91 -0.67 121.20 120.34 3gh1 s ILE 180 Ca 0.45 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.38 3gh1 s ILE 180 Cb -0.06 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 3gh1 s ILE 180 CO 0.29 0.43 -0.20 0.00 0.00 0.00 0.00 174.94 175.46 3gh1 s THR 182 N 0.16 0.00 0.00 0.00 -1.32 0.31 -0.45 115.64 114.33 3gh1 s THR 182 Ca -0.09 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 3gh1 s THR 182 Cb -0.14 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.13 3gh1 s THR 182 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 3gh1 n GLY 183 N -0.52 -0.83 3.68 6.08 0.00 -1.26 -0.66 105.19 111.67 3gh1 n GLY 183 Ca -0.06 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 3gh1 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gh1 n GLY 185 N -1.06 -0.24 0.86 0.00 0.00 -0.81 -4.70 105.19 99.24 3gh1 n GLY 185 Ca -0.03 -2.24 -0.06 0.00 0.00 0.00 0.00 46.02 43.69 3gh1 n GLY 185 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gh1 n PRO 186 N 0.00 0.18 0.00 1.61 -0.04 -1.26 -3.94 135.00 131.56 3gh1 n PRO 186 Ca 0.00 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 3gh1 n PRO 186 Cb 0.00 -0.20 0.00 0.00 -0.04 0.00 0.00 33.50 33.26 3gh1 n PRO 186 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gh1 n GLY 187 N 3.22 2.06 2.33 0.55 0.00 -1.23 -4.23 105.19 107.90 3gh1 n GLY 187 Ca 0.04 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 3gh1 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gh1 n ALA 188 N 10.84 3.56 0.00 4.61 0.00 -0.69 -1.87 120.51 136.97 3gh1 n ALA 188 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 3gh1 n ALA 188 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 3gh1 n ALA 188 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3gh1 n GLU 190 N 3.01 0.00 0.08 0.00 0.28 -1.25 -4.40 120.64 118.37 3gh1 n GLU 190 Ca 0.22 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 57.06 3gh1 n GLU 190 Cb 0.37 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.15 3gh1 n GLU 190 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3gh1 h GLY 191 N 0.00 -1.14 -2.52 -1.84 0.00 -1.71 -2.71 103.07 93.16 3gh1 h GLY 191 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.98 3gh1 h GLY 191 CO 0.00 -0.25 0.00 -1.05 0.00 0.00 0.00 176.54 175.24 3gh1 n PRO 192 N -5.48 0.00 0.00 4.80 -0.02 -1.17 -2.24 135.00 130.90 3gh1 n PRO 192 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3gh1 n PRO 192 Cb 0.41 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 3gh1 n PRO 192 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3gh1 n LYS 194 N 0.94 0.00 -0.03 -0.52 5.02 -1.02 -0.46 118.16 122.09 3gh1 n LYS 194 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 3gh1 n LYS 194 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 3gh1 n LYS 194 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3gh1 h GLY 195 N 0.00 0.55 1.75 0.72 0.00 -1.59 -3.10 103.07 101.41 3gh1 h GLY 195 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.51 3gh1 h GLY 195 CO 0.00 0.69 -0.07 0.00 0.00 0.00 0.00 176.54 177.17 3gh1 h ALA 196 N 0.46 1.52 -0.78 3.60 0.00 -0.57 -0.97 119.26 122.52 3gh1 h ALA 196 Ca -0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.74 3gh1 h ALA 196 Cb 1.13 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 3gh1 h ALA 196 CO 0.10 0.35 0.51 0.00 0.00 0.00 0.00 179.25 180.21 3gh1 h ALA 197 N 1.64 1.57 0.04 0.00 0.00 -1.78 0.45 119.26 121.18 3gh1 h ALA 197 Ca 0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3gh1 h ALA 197 Cb 0.31 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3gh1 h ALA 197 CO 0.01 0.34 -0.51 0.28 0.00 0.00 0.00 179.25 179.38 3gh1 h VAL 198 N 0.91 1.52 -0.74 0.00 2.07 -1.40 -1.98 116.25 116.63 3gh1 h VAL 198 Ca 0.32 -2.18 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 3gh1 h VAL 198 Cb 0.11 2.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 3gh1 h VAL 198 CO -0.10 0.61 0.24 1.23 0.02 0.00 0.00 177.57 179.57 3gh1 h GLY 199 N -0.36 1.23 0.94 2.17 0.00 -0.73 -2.28 103.07 104.05 3gh1 h GLY 199 Ca -0.07 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 3gh1 h GLY 199 CO 0.10 0.67 0.02 0.45 0.00 0.00 0.00 176.54 177.78 3gh1 h HIS 200 N 1.10 0.75 -0.83 5.60 3.86 -0.19 -1.83 115.15 123.61 3gh1 h HIS 200 Ca 0.24 -0.12 0.16 0.00 -1.16 0.00 0.00 60.37 59.49 3gh1 h HIS 200 Cb 0.30 -0.20 -0.10 0.00 1.06 0.00 0.00 27.41 28.47 3gh1 h HIS 200 CO 0.02 0.76 0.38 0.00 0.86 0.00 0.00 177.93 179.95 3gh1 h ALA 201 N 0.89 1.24 -0.37 2.45 0.00 -1.15 0.27 119.26 122.59 3gh1 h ALA 201 Ca 0.11 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3gh1 h ALA 201 Cb 0.45 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3gh1 h ALA 201 CO 0.02 -0.19 0.05 0.87 0.00 0.00 0.00 179.25 180.00 3gh1 h LYS 202 N 0.50 0.56 -0.19 0.00 1.57 -1.19 -2.69 116.57 115.14 3gh1 h LYS 202 Ca 0.47 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3gh1 h LYS 202 Cb 0.74 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3gh1 h LYS 202 CO -0.42 0.54 0.00 0.94 -0.57 0.00 0.00 179.45 179.95 3gh1 n GLN 203 N -4.31 2.24 -3.11 3.15 -0.06 -0.71 -4.92 117.38 109.67 3gh1 n GLN 203 Ca 0.02 -1.84 -0.23 0.00 -2.00 0.00 0.00 57.00 52.95 3gh1 n GLN 203 Cb 0.21 -1.47 0.04 0.00 -4.06 0.00 0.00 30.24 24.96 3gh1 n GLN 203 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3gh1 n ARG 204 N 1.13 -5.40 -2.95 3.69 5.12 0.03 -4.95 116.66 113.33 3gh1 n ARG 204 Ca 0.17 0.90 -0.44 0.00 -1.93 0.00 0.00 57.85 56.55 3gh1 n ARG 204 Cb 0.54 -5.79 -0.03 0.00 -1.16 0.00 0.00 32.46 26.02 3gh1 n ARG 204 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3gh1 s TYR 205 N -3.21 3.13 -0.21 -1.55 5.04 0.74 -4.81 117.35 116.47 3gh1 s TYR 205 Ca 0.35 -1.37 0.18 0.00 -2.44 0.00 0.00 57.07 53.78 3gh1 s TYR 205 Cb -0.15 -4.25 0.07 0.00 0.35 0.00 0.00 41.96 37.98 3gh1 s TYR 205 CO 0.43 -1.46 1.31 0.66 -1.34 0.00 0.00 175.55 175.15 3gh1 h SER 206 N 8.82 0.00 -0.12 4.32 4.64 -1.92 -3.25 113.55 126.04 3gh1 h SER 206 Ca 0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 3gh1 h SER 206 Cb 1.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 3gh1 h SER 206 CO 1.09 0.37 0.08 -1.84 -0.87 0.00 0.00 176.83 175.66 3gh1 n GLU 207 N -3.08 1.18 -1.39 4.77 0.00 -1.26 -4.96 120.64 115.90 3gh1 n GLU 207 Ca -0.00 -0.38 -0.34 0.00 0.00 0.00 0.00 57.16 56.44 3gh1 n GLU 207 Cb 0.70 -1.18 0.10 0.00 0.00 0.00 0.00 31.44 31.06 3gh1 n GLU 207 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 3gh1 s TYR 208 N -0.47 1.98 -0.05 -1.84 -0.85 -1.23 -5.03 117.35 109.86 3gh1 s TYR 208 Ca 0.07 1.60 -0.01 0.00 -0.52 0.00 0.00 57.07 58.22 3gh1 s TYR 208 Cb 0.06 -3.51 0.03 0.00 0.38 0.00 0.00 41.96 38.91 3gh1 s TYR 208 CO 0.01 -2.73 0.00 1.03 -1.52 0.00 0.00 175.55 172.35 3gh1 s ARG 209 N -3.89 0.47 -0.39 -3.49 0.52 -1.26 -5.03 118.95 105.88 3gh1 s ARG 209 Ca 0.75 0.11 0.04 0.00 -0.52 0.00 0.00 55.73 56.11 3gh1 s ARG 209 Cb -0.30 -0.78 0.11 0.00 0.52 0.00 0.00 34.95 34.50 3gh1 s ARG 209 CO 0.46 -0.24 0.12 0.71 0.02 0.00 0.00 175.30 176.37 3gh1 s TYR 210 N 1.65 3.46 -0.12 -0.53 2.02 -1.26 -2.14 117.35 120.43 3gh1 s TYR 210 Ca -0.00 -2.99 -0.20 0.00 -0.37 0.00 0.00 57.07 53.50 3gh1 s TYR 210 Cb -0.13 -2.82 -0.04 0.00 -0.40 0.00 0.00 41.96 38.58 3gh1 s TYR 210 CO -0.03 -0.88 0.57 -0.51 -1.57 0.00 0.00 175.55 173.12 3gh1 s LEU 211 N 0.56 4.26 -0.16 -1.29 1.02 0.01 -0.84 118.68 122.24 3gh1 s LEU 211 Ca 0.13 0.92 0.01 0.00 0.02 0.00 0.00 54.13 55.21 3gh1 s LEU 211 Cb -0.21 -2.84 0.02 0.00 0.02 0.00 0.00 46.19 43.18 3gh1 s LEU 211 CO -0.06 -0.08 -0.20 -0.83 0.02 0.00 0.00 176.35 175.20 3gh1 s GLY 212 N 0.78 1.36 -0.05 -3.19 0.00 -0.29 -0.53 107.32 105.39 3gh1 s GLY 212 Ca 0.30 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.88 3gh1 s GLY 212 CO 0.13 0.21 -0.07 1.08 0.00 0.00 0.00 173.10 174.44 3gh1 s LEU 213 N 1.16 3.16 0.00 0.66 1.43 0.17 -1.09 118.68 124.16 3gh1 s LEU 213 Ca 0.01 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3gh1 s LEU 213 Cb -0.14 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.37 3gh1 s LEU 213 CO -0.09 0.34 0.19 1.07 0.23 0.00 0.00 176.35 178.09 3gh1 n THR 214 N 2.05 0.00 -3.72 5.49 5.66 -0.61 -3.52 114.28 119.63 3gh1 n THR 214 Ca -0.17 -0.74 -0.10 0.00 -3.05 0.00 0.00 64.05 59.99 3gh1 n THR 214 Cb 0.53 0.45 -0.05 0.00 -1.55 0.00 0.00 70.33 69.71 3gh1 n THR 214 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 3gh1 s GLU 215 N -2.34 1.13 0.60 1.09 4.04 -1.26 -4.44 118.70 117.52 3gh1 s GLU 215 Ca 0.12 -0.83 0.37 0.00 0.04 0.00 0.00 54.97 54.67 3gh1 s GLU 215 Cb -0.00 0.46 1.85 0.00 0.02 0.00 0.00 34.13 36.45 3gh1 s GLU 215 CO 0.09 -0.44 2.17 -1.35 -1.84 0.00 0.00 175.26 173.89 3gh1 h PRO 216 N 2.39 0.00 -0.01 -4.83 0.11 -1.96 -1.51 132.00 126.18 3gh1 h PRO 216 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3gh1 h PRO 216 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gh1 h PRO 216 CO 0.46 0.02 -0.35 -1.13 -0.21 0.00 0.00 178.00 176.79 3gh1 n SER 217 N -3.21 1.39 0.00 -2.05 3.41 -1.26 -3.99 113.62 107.91 3gh1 n SER 217 Ca -0.01 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 3gh1 n SER 217 Cb 0.19 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3gh1 n SER 217 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3gh1 n ILE 218 N -0.44 0.00 -0.31 -1.33 -5.35 -0.77 -4.56 119.36 106.60 3gh1 n ILE 218 Ca 0.11 -0.45 -0.03 0.00 -0.27 0.00 0.00 62.75 62.11 3gh1 n ILE 218 Cb 0.39 0.95 0.09 0.00 -1.74 0.00 0.00 39.64 39.33 3gh1 n ILE 218 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 3gh1 h ILE 219 N 0.00 1.19 -0.60 7.28 2.10 -1.43 0.03 117.51 126.08 3gh1 h ILE 219 Ca 0.00 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.56 3gh1 h ILE 219 Cb 0.00 -0.01 -0.03 0.00 -1.09 0.00 0.00 36.82 35.69 3gh1 h ILE 219 CO 0.00 0.20 0.39 0.00 -1.08 0.00 0.00 178.15 177.66 3gh1 h ALA 220 N 1.32 1.56 0.01 0.18 0.00 -1.87 -2.65 119.26 117.80 3gh1 h ALA 220 Ca 0.31 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 3gh1 h ALA 220 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3gh1 h ALA 220 CO -0.08 0.40 -0.93 0.00 0.00 0.00 0.00 179.25 178.64 3gh1 h ALA 221 N 1.62 0.47 -2.48 0.00 0.00 -1.69 -3.40 119.26 113.77 3gh1 h ALA 221 Ca 0.22 -0.82 -0.60 0.00 0.00 0.00 0.00 54.91 53.71 3gh1 h ALA 221 Cb -0.08 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 17.18 3gh1 h ALA 221 CO -0.05 1.10 -0.79 0.39 0.00 0.00 0.00 179.25 179.90 3gh1 n GLU 222 N -3.48 1.32 -2.56 0.00 1.02 -0.06 -4.34 120.64 112.54 3gh1 n GLU 222 Ca -0.01 -3.92 -0.30 0.00 -0.02 0.00 0.00 57.16 52.90 3gh1 n GLU 222 Cb 0.87 -1.90 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 3gh1 n GLU 222 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3gh1 s PRO 223 N -1.22 3.74 0.10 3.49 0.04 -1.07 -3.53 135.00 136.55 3gh1 s PRO 223 Ca 0.32 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 3gh1 s PRO 223 Cb 0.06 -2.28 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 3gh1 s PRO 223 CO -0.13 -0.21 1.00 -1.25 0.04 0.00 0.00 177.00 176.46 3gh1 s PRO 224 N -4.28 4.64 0.50 0.56 0.04 -1.26 -1.93 135.00 133.27 3gh1 s PRO 224 Ca 0.53 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 3gh1 s PRO 224 Cb -0.10 -3.37 -0.06 0.00 0.04 0.00 0.00 34.50 31.00 3gh1 s PRO 224 CO 0.38 0.12 1.38 1.21 0.04 0.00 0.00 177.00 180.13 3gh1 s ASN 225 N 0.20 5.56 0.65 6.66 3.84 -1.26 -4.73 114.94 125.86 3gh1 s ASN 225 Ca 0.49 2.82 0.40 0.00 0.21 0.00 0.00 52.86 56.78 3gh1 s ASN 225 Cb -0.24 -2.64 2.22 0.00 -0.55 0.00 0.00 41.25 40.04 3gh1 s ASN 225 CO 0.30 -1.38 2.31 -0.65 -2.79 0.00 0.00 177.10 174.89 3gh1 h PRO 226 N 1.85 0.00 0.00 0.43 0.10 -1.95 -2.03 132.00 130.41 3gh1 h PRO 226 Ca -0.51 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 65.57 3gh1 h PRO 226 Cb 1.28 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.38 3gh1 h PRO 226 CO 0.59 0.00 -0.09 0.97 0.10 0.00 0.00 178.00 179.57 3gh1 h ILE 227 N 0.00 0.35 -2.62 4.15 2.10 -1.94 -3.42 117.51 116.14 3gh1 h ILE 227 Ca 0.00 -0.56 -0.54 0.00 1.08 0.00 0.00 64.86 64.85 3gh1 h ILE 227 Cb 0.06 1.41 0.01 0.00 -1.09 0.00 0.00 36.82 37.21 3gh1 h ILE 227 CO -0.00 0.09 1.06 -0.69 -1.08 0.00 0.00 178.15 177.53 3gh1 s VAL 228 N -3.97 3.24 -2.18 2.19 1.01 -0.77 -4.84 120.40 115.07 3gh1 s VAL 228 Ca -0.02 0.51 0.18 0.00 0.00 0.00 0.00 61.98 62.66 3gh1 s VAL 228 Cb 0.12 -3.33 0.12 0.00 0.00 0.00 0.00 36.38 33.28 3gh1 s VAL 228 CO 0.56 -0.02 1.05 -0.46 0.00 0.00 0.00 175.10 176.23 3gh1 n ASN 229 N 6.37 2.39 -3.51 3.32 6.94 -0.02 -4.67 115.26 126.08 3gh1 n ASN 229 Ca 0.17 -1.69 -0.29 0.00 -0.02 0.00 0.00 54.58 52.75 3gh1 n ASN 229 Cb 0.41 0.09 -0.12 0.00 -2.36 0.00 0.00 39.78 37.81 3gh1 n ASN 229 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3gh1 s GLU 230 N -1.65 0.81 -0.05 -3.83 2.02 -0.87 -4.92 118.70 110.21 3gh1 s GLU 230 Ca 0.20 -1.66 -0.27 0.00 0.02 0.00 0.00 54.97 53.26 3gh1 s GLU 230 Cb 0.15 -1.58 -0.03 0.00 0.10 0.00 0.00 34.13 32.77 3gh1 s GLU 230 CO 0.27 -1.24 0.87 -1.17 0.02 0.00 0.00 175.26 174.02 3gh1 s LEU 231 N 0.67 4.32 -0.06 1.80 2.96 -1.26 -1.14 118.68 125.96 3gh1 s LEU 231 Ca 0.21 1.42 0.02 0.00 -0.22 0.00 0.00 54.13 55.56 3gh1 s LEU 231 Cb -0.18 -3.36 0.01 0.00 0.50 0.00 0.00 46.19 43.17 3gh1 s LEU 231 CO -0.04 -0.24 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.94 3gh1 s VAL 232 N 1.17 1.10 0.49 1.68 1.01 -0.25 -4.86 120.40 120.74 3gh1 s VAL 232 Ca 0.45 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.01 3gh1 s VAL 232 Cb -0.19 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.20 3gh1 s VAL 232 CO 0.22 0.35 0.68 -0.63 0.00 0.00 0.00 175.10 175.71 3gh1 s ILE 233 N 0.67 2.89 -0.08 2.22 -1.09 -1.26 -1.57 121.20 122.97 3gh1 s ILE 233 Ca -0.14 -0.81 0.14 0.00 -2.23 0.00 0.00 60.65 57.61 3gh1 s ILE 233 Cb -0.16 -3.03 -0.21 0.00 -1.58 0.00 0.00 42.46 37.49 3gh1 s ILE 233 CO 0.04 -0.01 0.19 -2.65 -1.23 0.00 0.00 174.94 171.28 3gh1 n PRO 235 N -2.11 1.06 -3.82 2.79 -0.02 -1.26 -4.85 135.00 126.79 3gh1 n PRO 235 Ca 0.08 -0.07 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 3gh1 n PRO 235 Cb 0.59 -1.37 -0.01 0.00 -0.02 0.00 0.00 33.50 32.69 3gh1 n PRO 235 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 3gh1 s ASP 236 N -4.28 -0.19 0.21 2.55 1.47 -1.26 -4.62 116.67 110.54 3gh1 s ASP 236 Ca -0.06 -0.61 -0.10 0.00 1.18 0.00 0.00 52.55 52.96 3gh1 s ASP 236 Cb 0.07 0.66 0.15 0.00 -0.34 0.00 0.00 42.92 43.46 3gh1 s ASP 236 CO 0.62 -1.23 1.88 0.40 0.68 0.00 0.00 175.17 177.51 3gh1 h ILE 237 N 2.00 1.19 -0.06 2.11 1.08 -1.97 -2.47 117.51 119.39 3gh1 h ILE 237 Ca -0.22 -0.36 -0.15 0.00 -0.39 0.00 0.00 64.86 63.74 3gh1 h ILE 237 Cb 1.24 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 3gh1 h ILE 237 CO 0.26 0.19 -0.64 -0.33 -0.69 0.00 0.00 178.15 176.94 3gh1 h GLU 238 N 1.01 0.24 -0.12 2.37 3.07 -1.92 -1.67 114.58 117.55 3gh1 h GLU 238 Ca 0.27 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 58.82 3gh1 h GLU 238 Cb -0.11 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 3gh1 h GLU 238 CO -0.06 0.80 -0.51 0.87 -1.40 0.00 0.00 179.01 178.71 3gh1 h LYS 239 N 0.17 0.33 -0.20 2.33 1.57 -1.85 -1.62 116.57 117.29 3gh1 h LYS 239 Ca -0.01 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 3gh1 h LYS 239 Cb 1.16 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3gh1 h LYS 239 CO 0.10 0.77 0.04 -0.09 -0.57 0.00 0.00 179.45 179.70 3gh1 h ARG 240 N 0.26 0.33 -0.59 3.15 2.43 -1.25 1.00 114.38 119.71 3gh1 h ARG 240 Ca 0.01 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.18 3gh1 h ARG 240 Cb 0.99 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.43 3gh1 h ARG 240 CO 0.08 0.46 0.23 -0.07 -1.51 0.00 0.00 179.97 179.16 3gh1 h LEU 241 N 0.14 0.23 -0.77 3.80 3.38 -1.21 0.14 115.31 121.03 3gh1 h LEU 241 Ca 0.06 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3gh1 h LEU 241 Cb 0.29 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3gh1 h LEU 241 CO 0.00 0.14 0.11 -0.08 0.09 0.00 0.00 178.44 178.71 3gh1 h GLU 242 N 0.41 1.05 -0.50 1.13 4.81 -1.05 -2.38 114.58 118.05 3gh1 h GLU 242 Ca 0.29 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3gh1 h GLU 242 Cb 0.35 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3gh1 h GLU 242 CO -0.29 0.96 0.29 0.00 -0.73 0.00 0.00 179.01 179.24 3gh1 h ALA 243 N 1.13 0.63 -0.10 2.92 0.00 -0.08 -1.70 119.26 122.06 3gh1 h ALA 243 Ca 0.20 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3gh1 h ALA 243 Cb 0.41 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3gh1 h ALA 243 CO 0.01 0.13 -0.41 0.74 0.00 0.00 0.00 179.25 179.71 3gh1 h PHE 244 N 0.66 -1.18 0.00 0.00 0.04 -0.47 -3.12 116.94 112.88 3gh1 h PHE 244 Ca 0.18 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 3gh1 h PHE 244 Cb 0.00 0.53 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 3gh1 h PHE 244 CO -0.03 -0.47 -0.10 -0.39 -0.60 0.00 0.00 178.31 176.72 3gh1 h VAL 245 N -0.50 0.19 -0.26 -0.55 -1.51 -1.25 -0.48 116.25 111.88 3gh1 h VAL 245 Ca 0.07 -1.10 -0.11 0.00 -1.23 0.00 0.00 66.70 64.33 3gh1 h VAL 245 Cb 0.63 1.94 -0.07 0.00 -2.13 0.00 0.00 31.29 31.66 3gh1 h VAL 245 CO -0.38 0.10 0.14 0.54 -1.23 0.00 0.00 177.57 176.74 3gh1 n ARG 246 N -3.15 1.59 -0.98 5.19 1.74 -0.65 -4.89 116.66 115.51 3gh1 n ARG 246 Ca 0.03 -0.91 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 3gh1 n ARG 246 Cb 0.51 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 3gh1 n ARG 246 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gh1 n ALA 248 N 0.06 -1.00 0.18 7.54 0.00 -0.19 -0.01 120.51 127.08 3gh1 n ALA 248 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.66 3gh1 n ALA 248 Cb 0.76 -0.49 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 3gh1 n ALA 248 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3gh1 n HIS 249 N -1.56 0.00 -3.52 0.00 -0.00 -0.21 -4.97 115.22 104.96 3gh1 n HIS 249 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 3gh1 n HIS 249 Cb 0.00 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.99 29.74 3gh1 n HIS 249 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 3gh1 s GLY 250 N -3.23 -0.49 -0.03 -1.41 0.00 -1.19 -4.24 107.32 96.73 3gh1 s GLY 250 Ca -0.02 0.47 0.01 0.00 0.00 0.00 0.00 44.72 45.17 3gh1 s GLY 250 CO 0.58 0.15 -0.01 -0.42 0.00 0.00 0.00 173.10 173.40 3gh1 s ILE 251 N -3.61 0.27 -0.12 0.90 1.01 0.06 -0.69 121.20 119.03 3gh1 s ILE 251 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.73 3gh1 s ILE 251 Cb -0.02 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 3gh1 s ILE 251 CO -0.08 0.17 -0.13 -0.63 0.00 0.00 0.00 174.94 174.26 3gh1 s ILE 252 N 0.99 3.04 -0.15 2.92 1.01 0.55 -0.62 121.20 128.95 3gh1 s ILE 252 Ca -0.10 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 3gh1 s ILE 252 Cb -0.14 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.10 3gh1 s ILE 252 CO -0.01 0.54 -0.08 -0.63 0.00 0.00 0.00 174.94 174.75 3gh1 s ILE 253 N 0.16 1.25 0.64 2.92 1.01 0.11 -1.14 121.20 126.14 3gh1 s ILE 253 Ca -0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 59.98 3gh1 s ILE 253 Cb -0.15 -1.32 0.08 0.00 0.01 0.00 0.00 42.46 41.08 3gh1 s ILE 253 CO 0.05 0.26 0.89 -0.36 0.00 0.00 0.00 174.94 175.78 3gh1 s PHE 254 N 1.59 2.29 0.49 3.97 0.08 0.19 -1.30 117.98 125.29 3gh1 s PHE 254 Ca 0.02 -0.10 -0.23 0.00 0.12 0.00 0.00 56.93 56.74 3gh1 s PHE 254 Cb -0.14 -2.89 -0.07 0.00 -0.57 0.00 0.00 43.02 39.35 3gh1 s PHE 254 CO -0.08 -1.29 1.24 -2.30 -0.10 0.00 0.00 175.22 172.69 3gh1 n PRO 255 N -2.60 1.67 -3.42 0.24 -0.02 -1.25 -4.39 135.00 125.22 3gh1 n PRO 255 Ca 0.11 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 3gh1 n PRO 255 Cb 0.60 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3gh1 n PRO 255 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gh1 n GLY 256 N 0.88 1.68 0.00 -1.23 0.00 -1.26 -1.01 105.19 104.26 3gh1 n GLY 256 Ca 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.73 3gh1 n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gh1 n GLY 257 N -0.46 1.70 0.23 -0.02 0.00 -1.26 -4.83 105.19 100.54 3gh1 n GLY 257 Ca -0.04 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.32 3gh1 n GLY 257 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gh1 h PRO 258 N 0.00 0.00 -0.40 1.61 0.13 -1.92 -1.35 132.00 130.07 3gh1 h PRO 258 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 3gh1 h PRO 258 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3gh1 h PRO 258 CO 0.00 0.20 -0.15 0.78 -0.23 0.00 0.00 178.00 178.60 3gh1 h GLY 259 N 0.88 0.87 1.74 1.56 0.00 -1.94 -0.67 103.07 105.51 3gh1 h GLY 259 Ca -0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 47.33 46.45 3gh1 h GLY 259 CO 0.03 0.69 -0.50 -0.84 0.00 0.00 0.00 176.54 175.92 3gh1 h THR 260 N 0.61 1.34 -0.53 4.70 2.02 -1.78 -2.76 112.91 116.51 3gh1 h THR 260 Ca 0.09 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 3gh1 h THR 260 Cb 0.69 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 3gh1 h THR 260 CO 0.05 0.52 0.27 0.00 0.37 0.00 0.00 175.52 176.72 3gh1 h ALA 261 N 1.26 0.69 -0.65 6.16 0.00 -1.10 -1.25 119.26 124.37 3gh1 h ALA 261 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3gh1 h ALA 261 Cb 0.96 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3gh1 h ALA 261 CO 0.08 0.24 0.41 1.49 0.00 0.00 0.00 179.25 181.46 3gh1 h GLU 262 N 0.71 0.87 -0.20 0.00 4.81 -1.00 -1.80 114.58 117.96 3gh1 h GLU 262 Ca 0.18 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3gh1 h GLU 262 Cb 0.10 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3gh1 h GLU 262 CO -0.03 0.60 -0.05 0.93 -0.73 0.00 0.00 179.01 179.73 3gh1 h GLU 263 N 0.88 0.40 -0.50 1.92 5.08 -1.31 -1.57 114.58 119.47 3gh1 h GLU 263 Ca 0.23 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 3gh1 h GLU 263 Cb -0.06 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 3gh1 h GLU 263 CO -0.05 0.65 0.19 1.25 -1.00 0.00 0.00 179.01 180.05 3gh1 h LEU 264 N 0.11 0.20 -0.64 1.33 5.85 -1.12 -1.94 115.31 119.10 3gh1 h LEU 264 Ca 0.05 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 3gh1 h LEU 264 Cb 0.51 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 3gh1 h LEU 264 CO 0.02 0.14 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.16 3gh1 h LEU 265 N 0.37 1.01 0.12 2.25 3.38 -1.23 -1.24 115.31 119.97 3gh1 h LEU 265 Ca 0.24 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3gh1 h LEU 265 Cb 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3gh1 h LEU 265 CO -0.24 1.08 -0.37 0.22 0.09 0.00 0.00 178.44 179.22 3gh1 h TYR 266 N 0.94 -1.03 -0.21 1.13 3.20 -1.12 -0.36 116.97 119.51 3gh1 h TYR 266 Ca 0.16 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.86 3gh1 h TYR 266 Cb 0.58 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.29 3gh1 h TYR 266 CO 0.04 -0.48 -0.64 0.97 -1.64 0.00 0.00 178.16 176.42 3gh1 h ILE 267 N -0.60 1.29 -0.75 1.81 6.09 -1.26 -2.18 117.51 121.91 3gh1 h ILE 267 Ca 0.03 -1.85 0.02 0.00 -1.37 0.00 0.00 64.86 61.69 3gh1 h ILE 267 Cb 0.63 1.80 -0.04 0.00 0.47 0.00 0.00 36.82 39.68 3gh1 h ILE 267 CO -0.22 0.59 0.48 -0.07 -3.07 0.00 0.00 178.15 175.86 3gh1 h LEU 268 N 0.56 0.80 -1.02 2.19 3.38 -1.23 -2.84 115.31 117.15 3gh1 h LEU 268 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3gh1 h LEU 268 Cb 1.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3gh1 h LEU 268 CO 0.13 0.56 0.10 1.23 0.09 0.00 0.00 178.44 180.55 3gh1 h GLY 269 N 0.94 0.87 -7.38 0.83 0.00 -0.82 -3.44 103.07 94.06 3gh1 h GLY 269 Ca 0.29 -0.51 -0.34 0.00 0.00 0.00 0.00 47.33 46.77 3gh1 h GLY 269 CO -0.10 0.48 1.02 -0.42 0.00 0.00 0.00 176.54 177.52 3gh1 s ILE 270 N -5.16 3.55 0.00 2.60 1.01 -0.84 -4.72 121.20 117.64 3gh1 s ILE 270 Ca -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.78 3gh1 s ILE 270 Cb 0.15 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 38.21 3gh1 s ILE 270 CO 0.80 -1.06 0.00 1.57 0.00 0.00 0.00 174.94 176.25 3gh1 n HIS 273 N 13.78 0.00 -0.32 3.97 -0.00 -1.26 -4.80 115.22 126.59 3gh1 n HIS 273 Ca 0.43 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.34 3gh1 n HIS 273 Cb 0.47 0.00 0.44 0.00 -0.00 0.00 0.00 29.99 30.90 3gh1 n HIS 273 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3gh1 h PRO 274 N 0.00 0.51 0.00 1.57 0.11 -2.00 0.78 132.00 132.97 3gh1 h PRO 274 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3gh1 h PRO 274 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 3gh1 h PRO 274 CO 0.00 0.34 0.00 0.93 -0.21 0.00 0.00 178.00 179.06 3gh1 h GLU 275 N 0.52 0.00 -0.71 1.05 5.08 -1.98 -2.58 114.58 115.97 3gh1 h GLU 275 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 3gh1 h GLU 275 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3gh1 h GLU 275 CO -0.33 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.77 3gh1 n ASN 276 N -2.65 3.83 0.28 1.42 3.02 0.27 -4.58 115.26 116.85 3gh1 n ASN 276 Ca -0.00 -2.02 0.13 0.00 -0.03 0.00 0.00 54.58 52.66 3gh1 n ASN 276 Cb 0.17 -0.48 0.81 0.00 -0.61 0.00 0.00 39.78 39.67 3gh1 n ASN 276 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gh1 h ALA 277 N 4.29 1.64 -0.51 5.41 0.00 -1.46 -1.60 119.26 127.03 3gh1 h ALA 277 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gh1 h ALA 277 Cb 0.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3gh1 h ALA 277 CO 0.01 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 178.88 3gh1 n ASP 278 N -4.03 3.38 -4.64 0.00 5.75 -1.26 -4.91 116.55 110.84 3gh1 n ASP 278 Ca -0.03 -2.01 -0.43 0.00 -0.01 0.00 0.00 54.79 52.31 3gh1 n ASP 278 Cb 0.10 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 39.83 3gh1 n ASP 278 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3gh1 s GLN 279 N -1.02 4.01 0.57 0.11 -1.52 -0.61 -5.02 119.66 116.19 3gh1 s GLN 279 Ca 0.34 1.32 -0.14 0.00 -1.95 0.00 0.00 55.36 54.93 3gh1 s GLN 279 Cb 0.18 -3.83 -0.05 0.00 -0.22 0.00 0.00 33.01 29.08 3gh1 s GLN 279 CO 0.23 -0.99 1.02 -1.25 -0.25 0.00 0.00 175.29 174.04 3gh1 s PRO 280 N 3.94 3.67 -0.00 2.91 0.04 -1.26 -5.10 135.00 139.19 3gh1 s PRO 280 Ca 0.54 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.52 3gh1 s PRO 280 Cb -0.17 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3gh1 s PRO 280 CO 0.20 -0.51 0.00 -1.25 0.04 0.00 0.00 177.00 175.48 3gh1 s PRO 282 N -4.48 0.02 -0.14 0.56 0.04 -1.26 -4.93 135.00 124.81 3gh1 s PRO 282 Ca 0.58 0.01 0.01 0.00 0.04 0.00 0.00 61.00 61.64 3gh1 s PRO 282 Cb -0.11 -0.05 0.02 0.00 0.04 0.00 0.00 34.50 34.40 3gh1 s PRO 282 CO 0.41 -0.02 -0.14 0.42 0.04 0.00 0.00 177.00 177.71 3gh1 s ILE 283 N 0.13 1.54 -0.18 0.56 1.01 -1.26 -0.76 121.20 122.24 3gh1 s ILE 283 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3gh1 s ILE 283 Cb -0.02 -1.44 0.04 0.00 0.01 0.00 0.00 42.46 41.05 3gh1 s ILE 283 CO -0.00 0.45 -0.10 -0.69 0.00 0.00 0.00 174.94 174.60 3gh1 s VAL 284 N 1.41 1.50 -0.04 2.92 1.01 0.21 -0.89 120.40 126.53 3gh1 s VAL 284 Ca 0.03 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 3gh1 s VAL 284 Cb -0.13 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 3gh1 s VAL 284 CO -0.09 0.23 0.61 -0.76 0.00 0.00 0.00 175.10 175.09 3gh1 s LEU 285 N 1.47 4.37 0.04 3.92 1.02 0.67 -0.71 118.68 129.46 3gh1 s LEU 285 Ca 0.01 1.12 -0.16 0.00 0.02 0.00 0.00 54.13 55.12 3gh1 s LEU 285 Cb -0.15 -2.94 0.03 0.00 0.02 0.00 0.00 46.19 43.15 3gh1 s LEU 285 CO -0.09 0.03 0.36 0.28 0.02 0.00 0.00 176.35 176.95 3gh1 s THR 286 N 0.19 0.07 0.04 5.49 -1.32 -0.42 -0.85 115.64 118.84 3gh1 s THR 286 Ca 0.32 -0.57 -0.29 0.00 -1.21 0.00 0.00 61.69 59.95 3gh1 s THR 286 Cb -0.18 -0.94 0.10 0.00 -1.51 0.00 0.00 72.50 69.97 3gh1 s THR 286 CO 0.17 -0.31 1.12 -0.83 -2.21 0.00 0.00 174.62 172.55 3gh1 s GLY 287 N -2.02 -0.34 0.88 6.08 0.00 -1.21 -3.97 107.32 106.75 3gh1 s GLY 287 Ca -0.05 0.58 -0.12 0.00 0.00 0.00 0.00 44.72 45.13 3gh1 s GLY 287 CO -0.03 0.13 1.09 2.56 0.00 0.00 0.00 173.10 176.86 3gh1 s PRO 288 N -2.82 1.38 0.29 2.90 0.04 -1.26 -0.44 135.00 135.09 3gh1 s PRO 288 Ca 0.12 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 61.91 3gh1 s PRO 288 Cb 0.01 -1.83 0.57 0.00 0.04 0.00 0.00 34.50 33.30 3gh1 s PRO 288 CO -0.02 -2.15 1.52 1.17 0.04 0.00 0.00 177.00 177.56 3gh1 n LYS 289 N -3.81 -0.08 0.27 4.56 3.00 -1.26 -1.36 118.16 119.48 3gh1 n LYS 289 Ca 0.07 1.49 0.17 0.00 -0.00 0.00 0.00 58.31 60.04 3gh1 n LYS 289 Cb 0.55 -2.29 0.90 0.00 0.00 0.00 0.00 35.03 34.20 3gh1 n LYS 289 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 3gh1 h GLN 290 N 0.00 0.00 -0.22 1.64 3.07 -2.00 -1.20 115.11 116.40 3gh1 h GLN 290 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.26 3gh1 h GLN 290 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.48 3gh1 h GLN 290 CO -0.97 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 176.82 3gh1 n SER 291 N -2.72 1.83 -0.24 0.06 3.41 -0.46 -4.37 113.62 111.12 3gh1 n SER 291 Ca -0.02 -1.78 0.05 0.00 -0.26 0.00 0.00 58.87 56.85 3gh1 n SER 291 Cb 0.13 -0.14 0.17 0.00 -0.26 0.00 0.00 64.21 64.11 3gh1 n SER 291 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3gh1 h GLU 292 N 2.33 0.32 -0.18 4.33 4.81 -1.34 -1.57 114.58 123.27 3gh1 h GLU 292 Ca 0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 3gh1 h GLU 292 Cb 0.51 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3gh1 h GLU 292 CO 0.00 0.21 -0.59 0.00 -0.73 0.00 0.00 179.01 177.90 3gh1 h ALA 293 N 1.57 0.62 -0.45 2.92 0.00 -1.85 -1.12 119.26 120.96 3gh1 h ALA 293 Ca 0.40 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3gh1 h ALA 293 Cb 0.65 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3gh1 h ALA 293 CO -0.46 0.70 0.19 -0.92 0.00 0.00 0.00 179.25 178.76 3gh1 h TYR 294 N 0.45 0.35 -0.01 0.00 3.20 -1.75 -2.01 116.97 117.21 3gh1 h TYR 294 Ca -0.00 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.69 3gh1 h TYR 294 Cb 1.16 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 3gh1 h TYR 294 CO 0.05 0.15 -0.86 0.74 -1.64 0.00 0.00 178.16 176.61 3gh1 h PHE 295 N 0.39 0.35 -0.60 -3.82 0.04 -1.03 0.03 116.94 112.30 3gh1 h PHE 295 Ca 0.20 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.81 3gh1 h PHE 295 Cb 0.16 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 3gh1 h PHE 295 CO -0.13 0.98 0.36 0.00 -0.60 0.00 0.00 178.31 178.93 3gh1 h ARG 296 N 0.14 0.70 -0.19 1.51 3.08 -1.06 0.20 114.38 118.75 3gh1 h ARG 296 Ca -0.05 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.78 3gh1 h ARG 296 Cb 1.48 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 3gh1 h ARG 296 CO 0.13 0.46 -0.63 1.03 -1.07 0.00 0.00 179.97 179.89 3gh1 h SER 297 N 0.72 0.77 -0.24 7.04 0.87 -1.17 -1.80 113.55 119.73 3gh1 h SER 297 Ca 0.24 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 3gh1 h SER 297 Cb 0.02 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3gh1 h SER 297 CO -0.10 1.21 0.08 0.25 -0.53 0.00 0.00 176.83 177.74 3gh1 h LEU 298 N 0.49 0.35 -0.26 2.23 5.85 -0.80 -0.76 115.31 122.41 3gh1 h LEU 298 Ca -0.01 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.57 3gh1 h LEU 298 Cb 1.22 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 3gh1 h LEU 298 CO 0.13 0.45 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.79 3gh1 h ASP 299 N 0.22 -0.35 -0.75 1.25 3.58 -0.60 -1.92 116.42 117.85 3gh1 h ASP 299 Ca 0.08 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 3gh1 h ASP 299 Cb 0.22 0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.44 3gh1 h ASP 299 CO -0.00 -0.13 0.39 0.50 -2.88 0.00 0.00 179.24 177.11 3gh1 h LYS 300 N -0.06 1.08 -0.31 0.28 3.64 -1.28 -1.89 116.57 118.03 3gh1 h LYS 300 Ca 0.13 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3gh1 h LYS 300 Cb 0.26 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3gh1 h LYS 300 CO -0.30 0.81 0.16 0.35 -2.27 0.00 0.00 179.45 178.20 3gh1 h PHE 301 N 1.07 0.29 -0.01 1.91 3.57 -0.66 0.11 116.94 123.23 3gh1 h PHE 301 Ca 0.27 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 3gh1 h PHE 301 Cb 0.08 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 3gh1 h PHE 301 CO 0.01 0.16 0.01 0.82 -2.23 0.00 0.00 178.31 177.08 3gh1 h ILE 302 N 0.33 1.11 0.00 1.41 1.08 -1.20 -1.88 117.51 118.35 3gh1 h ILE 302 Ca 0.13 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 3gh1 h ILE 302 Cb 0.04 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 3gh1 h ILE 302 CO -0.09 0.08 -0.42 0.71 -0.69 0.00 0.00 178.15 177.74 3gh1 h THR 303 N -0.11 1.09 0.00 -0.27 1.35 -1.21 0.13 112.91 113.89 3gh1 h THR 303 Ca 0.00 -1.56 -0.05 0.00 -0.55 0.00 0.00 66.41 64.25 3gh1 h THR 303 Cb 0.13 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 3gh1 h THR 303 CO -0.00 0.41 -0.23 0.44 -0.25 0.00 0.00 175.52 175.89 3gh1 h ASP 304 N 0.00 0.00 0.00 5.36 3.32 -0.68 -1.28 116.42 123.14 3gh1 h ASP 304 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 3gh1 h ASP 304 Cb 0.86 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 3gh1 h ASP 304 CO 0.05 0.23 -1.87 0.35 -1.72 0.00 0.00 179.24 176.29 3gh1 n THR 305 N -3.31 1.52 0.86 0.35 -2.24 -0.72 -4.61 114.28 106.13 3gh1 n THR 305 Ca 0.01 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 3gh1 n THR 305 Cb 0.48 -2.07 0.29 0.00 -2.10 0.00 0.00 70.33 66.93 3gh1 n THR 305 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3gh1 n LEU 306 N -4.35 0.49 0.00 3.22 4.77 0.43 -4.99 117.00 116.57 3gh1 n LEU 306 Ca -0.38 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3gh1 n LEU 306 Cb 0.73 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3gh1 n LEU 306 CO 0.10 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 3gh1 n GLY 307 N 1.45 0.21 0.33 -0.72 0.00 -0.48 -4.55 105.19 101.42 3gh1 n GLY 307 Ca 0.05 -1.78 0.20 0.00 0.00 0.00 0.00 46.02 44.49 3gh1 n GLY 307 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gh1 h GLU 308 N 0.00 0.00 0.00 1.61 4.39 -1.90 -2.23 114.58 116.45 3gh1 h GLU 308 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3gh1 h GLU 308 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3gh1 h GLU 308 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 3gh1 h ALA 309 N 1.94 1.00 0.00 3.43 0.00 -1.93 -2.54 119.26 121.16 3gh1 h ALA 309 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3gh1 h ALA 309 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3gh1 h ALA 309 CO -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 3gh1 h ALA 310 N 2.08 0.97 0.00 0.00 0.00 -1.64 -3.31 119.26 117.36 3gh1 h ALA 310 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3gh1 h ALA 310 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3gh1 h ALA 310 CO 0.00 0.08 -0.33 -0.09 0.00 0.00 0.00 179.25 178.91 3gh1 h ARG 311 N 0.00 0.00 0.00 0.00 9.65 -1.66 -2.13 114.38 120.24 3gh1 h ARG 311 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3gh1 h ARG 311 Cb 0.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 3gh1 h ARG 311 CO 0.01 0.33 0.00 0.36 2.80 0.00 0.00 179.97 183.47 3gh1 n LYS 312 N -3.84 0.05 0.00 0.20 2.85 -1.25 -3.17 118.16 113.00 3gh1 n LYS 312 Ca -0.01 0.34 0.12 0.00 -1.05 0.00 0.00 58.31 57.71 3gh1 n LYS 312 Cb 0.41 -1.60 0.15 0.00 -0.65 0.00 0.00 35.03 33.34 3gh1 n LYS 312 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3gh1 n HIS 313 N -1.68 0.00 -3.88 5.58 8.25 -0.80 -4.96 115.22 117.73 3gh1 n HIS 313 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.40 3gh1 n HIS 313 Cb 0.15 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 3gh1 n HIS 313 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3gh1 s TYR 314 N -2.42 0.21 0.39 4.41 -0.85 -1.19 -4.29 117.35 113.61 3gh1 s TYR 314 Ca 0.22 -0.63 0.04 0.00 -0.52 0.00 0.00 57.07 56.18 3gh1 s TYR 314 Cb 0.19 -0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.41 3gh1 s TYR 314 CO 0.52 -0.57 0.06 -1.54 -1.52 0.00 0.00 175.55 172.50 3gh1 s SER 315 N -2.88 3.00 -0.10 -0.18 1.04 -0.07 -4.95 113.70 109.56 3gh1 s SER 315 Ca 0.07 -1.49 0.02 0.00 0.48 0.00 0.00 55.95 55.03 3gh1 s SER 315 Cb 0.05 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.27 3gh1 s SER 315 CO -0.09 -0.69 -0.14 -0.63 0.98 0.00 0.00 173.24 172.67 3gh1 s ILE 316 N -3.11 1.41 -0.22 -1.02 1.01 -1.26 -0.24 121.20 117.77 3gh1 s ILE 316 Ca 0.29 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.35 3gh1 s ILE 316 Cb 0.06 -1.30 0.06 0.00 0.01 0.00 0.00 42.46 41.29 3gh1 s ILE 316 CO 0.14 0.42 -0.07 0.00 0.00 0.00 0.00 174.94 175.44 3gh1 s ALA 317 N 0.99 1.97 -0.12 9.38 0.00 -0.03 -4.97 121.76 128.99 3gh1 s ALA 317 Ca -0.07 -1.32 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 3gh1 s ALA 317 Cb -0.15 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 3gh1 s ALA 317 CO -0.01 -1.10 0.08 0.42 0.00 0.00 0.00 175.76 175.15 3gh1 s ILE 318 N 1.39 4.95 -1.21 0.00 -1.09 -1.26 -3.30 121.20 120.69 3gh1 s ILE 318 Ca -0.05 0.00 -0.08 0.00 -2.23 0.00 0.00 60.65 58.30 3gh1 s ILE 318 Cb -0.18 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 37.56 3gh1 s ILE 318 CO -0.07 0.59 1.06 -0.67 -1.23 0.00 0.00 174.94 174.62 3gh1 n ASP 319 N 2.29 -5.73 -3.13 3.58 2.03 0.42 -4.87 116.55 111.13 3gh1 n ASP 319 Ca -0.19 -0.49 -0.02 0.00 0.52 0.00 0.00 54.79 54.61 3gh1 n ASP 319 Cb 0.54 -4.57 -0.01 0.00 -0.72 0.00 0.00 41.12 36.36 3gh1 n ASP 319 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 3gh1 s ASN 320 N -3.34 -1.22 0.24 1.67 3.84 -1.26 -4.93 114.94 109.94 3gh1 s ASN 320 Ca 0.50 -1.10 -0.04 0.00 0.21 0.00 0.00 52.86 52.43 3gh1 s ASN 320 Cb -0.22 1.78 0.28 0.00 -0.55 0.00 0.00 41.25 42.54 3gh1 s ASN 320 CO 0.65 -0.15 1.77 -0.65 -2.79 0.00 0.00 177.10 175.93 3gh1 h PRO 321 N 6.56 0.96 -0.81 0.43 0.11 -1.93 -2.87 132.00 134.44 3gh1 h PRO 321 Ca 0.06 -0.22 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 3gh1 h PRO 321 Cb 1.15 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 3gh1 h PRO 321 CO 0.09 0.86 0.50 0.00 -0.21 0.00 0.00 178.00 179.25 3gh1 h ALA 322 N 1.23 1.03 -0.48 -0.75 0.00 -1.94 -2.70 119.26 115.66 3gh1 h ALA 322 Ca 0.19 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3gh1 h ALA 322 Cb 0.35 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 3gh1 h ALA 322 CO 0.00 0.49 0.16 1.49 0.00 0.00 0.00 179.25 181.39 3gh1 h GLU 323 N 1.11 0.33 -0.66 0.00 4.57 -1.94 0.24 114.58 118.23 3gh1 h GLU 323 Ca 0.29 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.48 3gh1 h GLU 323 Cb -0.06 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 3gh1 h GLU 323 CO -0.06 0.22 0.41 0.00 -1.18 0.00 0.00 179.01 178.40 3gh1 h ALA 324 N 1.32 0.86 -0.07 2.92 0.00 -1.48 -1.85 119.26 120.95 3gh1 h ALA 324 Ca 0.23 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 3gh1 h ALA 324 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3gh1 h ALA 324 CO -0.24 0.17 -0.68 0.00 0.00 0.00 0.00 179.25 178.50 3gh1 h ALA 325 N 1.29 0.71 -0.45 0.00 0.00 -1.11 -3.00 119.26 116.69 3gh1 h ALA 325 Ca 0.27 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3gh1 h ALA 325 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3gh1 h ALA 325 CO -0.11 0.76 -0.13 -0.09 0.00 0.00 0.00 179.25 179.69 3gh1 h ARG 326 N 0.22 0.83 -0.97 0.00 2.43 -0.20 0.17 114.38 116.86 3gh1 h ARG 326 Ca -0.02 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3gh1 h ARG 326 Cb 1.22 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3gh1 h ARG 326 CO 0.11 0.91 0.00 -0.89 -1.51 0.00 0.00 179.97 178.59 3gh1 n ILE 327 N -4.15 0.12 0.00 1.20 5.41 -0.73 -0.51 119.36 120.70 3gh1 n ILE 327 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3gh1 n ILE 327 Cb 0.38 -0.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 3gh1 n ILE 327 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3gh1 n SER 329 N 0.62 0.00 0.21 4.38 2.88 0.61 -2.09 113.62 120.23 3gh1 n SER 329 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 3gh1 n SER 329 Cb 0.09 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.03 3gh1 n SER 329 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3gh1 h ASN 330 N 0.00 0.00 0.00 -3.46 2.35 -1.05 -3.41 115.58 110.00 3gh1 h ASN 330 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 3gh1 h ASN 330 Cb 0.00 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.39 3gh1 h ASN 330 CO 0.00 0.28 3.02 0.00 -1.65 0.00 0.00 177.43 179.08 3gh1 n ALA 331 N -2.34 5.45 0.00 -0.83 0.00 -0.89 -4.51 120.51 117.39 3gh1 n ALA 331 Ca -0.01 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.38 3gh1 n ALA 331 Cb 0.38 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.50 3gh1 n ALA 331 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3gh1 n PRO 333 N 4.91 0.00 -0.02 0.00 -0.02 -1.26 -0.97 135.00 137.63 3gh1 n PRO 333 Ca 0.57 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 3gh1 n PRO 333 Cb 0.26 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.70 3gh1 n PRO 333 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3gh1 h LEU 334 N 0.00 0.17 -0.77 2.45 5.85 -1.96 -1.06 115.31 120.00 3gh1 h LEU 334 Ca 0.00 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3gh1 h LEU 334 Cb 0.00 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3gh1 h LEU 334 CO 0.00 0.13 0.50 0.58 -0.34 0.00 0.00 178.44 179.31 3gh1 h VAL 335 N 0.20 1.20 -0.54 1.05 2.07 -1.41 -0.52 116.25 118.31 3gh1 h VAL 335 Ca 0.05 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3gh1 h VAL 335 Cb -0.02 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 3gh1 h VAL 335 CO -0.01 0.19 0.33 0.03 0.02 0.00 0.00 177.57 178.14 3gh1 h ARG 336 N 1.04 0.72 -0.24 1.57 3.08 -1.77 -2.00 114.38 116.78 3gh1 h ARG 336 Ca 0.28 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 3gh1 h ARG 336 Cb -0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 3gh1 h ARG 336 CO -0.06 0.51 0.03 0.37 -1.07 0.00 0.00 179.97 179.75 3gh1 h GLN 337 N 0.72 0.40 -0.50 0.04 5.75 -0.80 -2.63 115.11 118.10 3gh1 h GLN 337 Ca 0.19 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3gh1 h GLN 337 Cb -0.04 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 3gh1 h GLN 337 CO -0.04 0.54 0.32 1.25 -2.65 0.00 0.00 178.83 178.25 3gh1 h HIS 338 N 0.20 0.64 -0.86 3.99 2.76 -0.97 0.31 115.15 121.22 3gh1 h HIS 338 Ca 0.07 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.35 3gh1 h HIS 338 Cb 0.34 -0.21 -0.08 0.00 1.55 0.00 0.00 27.41 29.01 3gh1 h HIS 338 CO 0.02 0.42 0.50 0.00 -1.30 0.00 0.00 177.93 177.57 3gh1 h ARG 339 N 0.67 0.79 -0.32 5.26 2.47 -1.34 -1.30 114.38 120.61 3gh1 h ARG 339 Ca 0.18 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.70 3gh1 h ARG 339 Cb -0.05 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.08 3gh1 h ARG 339 CO -0.04 0.52 -0.41 0.87 0.56 0.00 0.00 179.97 181.48 3gh1 h LYS 340 N 0.81 0.78 -0.17 0.04 1.57 -1.19 0.46 116.57 118.87 3gh1 h LYS 340 Ca 0.42 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3gh1 h LYS 340 Cb 0.40 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3gh1 h LYS 340 CO -0.26 1.04 0.06 -0.44 -0.57 0.00 0.00 179.45 179.28 3gh1 h ASP 341 N 0.63 0.20 -0.31 0.86 3.32 -0.53 -1.86 116.42 118.73 3gh1 h ASP 341 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3gh1 h ASP 341 Cb 0.97 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3gh1 h ASP 341 CO 0.09 0.20 0.00 0.29 -1.72 0.00 0.00 179.24 178.10 3gh1 n LYS 342 N -4.46 2.03 -3.99 3.56 4.76 -0.53 -4.94 118.16 114.60 3gh1 n LYS 342 Ca -0.00 -1.58 -0.29 0.00 -2.87 0.00 0.00 58.31 53.57 3gh1 n LYS 342 Cb 0.12 -1.42 -0.00 0.00 -1.84 0.00 0.00 35.03 31.89 3gh1 n LYS 342 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3gh1 n GLU 343 N 0.79 -4.09 -3.60 1.97 1.02 -0.70 -4.98 120.64 111.04 3gh1 n GLU 343 Ca 0.17 0.48 -0.23 0.00 -0.02 0.00 0.00 57.16 57.55 3gh1 n GLU 343 Cb 0.42 -5.05 -0.00 0.00 -0.02 0.00 0.00 31.44 26.79 3gh1 n GLU 343 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3gh1 s ASP 344 N -3.75 4.88 0.23 1.62 -1.08 0.15 -5.02 116.67 113.70 3gh1 s ASP 344 Ca 0.41 -0.98 -0.18 0.00 -0.52 0.00 0.00 52.55 51.28 3gh1 s ASP 344 Cb -0.21 0.01 -0.08 0.00 -1.46 0.00 0.00 42.92 41.18 3gh1 s ASP 344 CO 0.87 -0.97 0.70 0.00 0.52 0.00 0.00 175.17 176.29 3gh1 s ALA 345 N -2.64 3.42 0.25 3.66 0.00 -1.26 -4.56 121.76 120.64 3gh1 s ALA 345 Ca 0.45 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 3gh1 s ALA 345 Cb -0.03 -2.76 0.29 0.00 0.00 0.00 0.00 23.12 20.61 3gh1 s ALA 345 CO 0.27 0.35 1.83 1.88 0.00 0.00 0.00 175.76 180.09 3gh1 h TYR 346 N 3.21 1.07 0.00 0.00 0.05 -1.89 -3.33 116.97 116.08 3gh1 h TYR 346 Ca -0.48 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.23 3gh1 h TYR 346 Cb 1.19 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.61 3gh1 h TYR 346 CO 0.63 0.81 -0.93 0.43 -1.05 0.00 0.00 178.16 178.05 3gh1 n SER 347 N -4.30 0.65 -3.62 3.88 7.64 -1.26 -4.74 113.62 111.87 3gh1 n SER 347 Ca 0.06 -0.36 -0.17 0.00 1.01 0.00 0.00 58.87 59.41 3gh1 n SER 347 Cb 0.17 0.74 -0.15 0.00 -1.01 0.00 0.00 64.21 63.97 3gh1 n SER 347 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3gh1 s PHE 348 N -3.13 -0.20 -1.00 1.43 5.36 -1.25 -4.90 117.98 114.29 3gh1 s PHE 348 Ca 0.06 0.49 -0.20 0.00 -0.96 0.00 0.00 56.93 56.32 3gh1 s PHE 348 Cb 0.15 -0.29 0.10 0.00 -0.34 0.00 0.00 43.02 42.64 3gh1 s PHE 348 CO 0.80 -0.37 1.31 1.21 -1.46 0.00 0.00 175.22 176.70 3gh1 s ASN 349 N 2.30 6.61 0.20 6.13 3.84 0.98 -4.00 114.94 131.00 3gh1 s ASN 349 Ca 0.04 -1.87 0.06 0.00 0.21 0.00 0.00 52.86 51.29 3gh1 s ASN 349 Cb -0.13 -2.48 0.10 0.00 -0.55 0.00 0.00 41.25 38.19 3gh1 s ASN 349 CO -0.08 -1.24 1.45 -0.50 -2.79 0.00 0.00 177.10 173.95 3gh1 h TRP 350 N 9.07 0.15 0.00 0.43 4.06 -1.88 -3.25 115.95 124.53 3gh1 h TRP 350 Ca 0.20 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 61.05 3gh1 h TRP 350 Cb 1.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 29.14 3gh1 h TRP 350 CO 1.22 0.84 -0.10 0.66 -3.56 0.00 0.00 178.44 177.51 3gh1 h SER 351 N 0.06 0.00 -2.07 -3.49 4.64 -1.95 -3.44 113.55 107.31 3gh1 h SER 351 Ca -0.02 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.68 3gh1 h SER 351 Cb 1.38 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.50 3gh1 h SER 351 CO 0.11 0.10 0.92 -0.11 -0.87 0.00 0.00 176.83 176.98 3gh1 n LEU 352 N -3.20 3.11 -4.56 5.97 7.94 -1.23 -4.93 117.00 120.10 3gh1 n LEU 352 Ca 0.01 1.03 -0.43 0.00 -1.11 0.00 0.00 56.01 55.52 3gh1 n LEU 352 Cb 0.41 -1.36 -0.05 0.00 0.53 0.00 0.00 43.42 42.94 3gh1 n LEU 352 CO 0.31 -0.24 0.58 -0.75 -1.11 0.00 0.00 177.39 176.18 3gh1 s LYS 353 N 2.55 3.54 -0.27 1.96 2.47 -1.26 -5.01 119.74 123.71 3gh1 s LYS 353 Ca 0.87 0.06 -0.03 0.00 -1.56 0.00 0.00 55.97 55.31 3gh1 s LYS 353 Cb -0.73 -3.89 0.03 0.00 -1.46 0.00 0.00 37.83 31.78 3gh1 s LYS 353 CO 0.47 -1.03 -0.01 0.42 0.16 0.00 0.00 175.35 175.36 3gh1 s ILE 354 N 3.25 3.15 0.50 5.43 1.01 -1.26 -4.93 121.20 128.34 3gh1 s ILE 354 Ca 0.31 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.69 3gh1 s ILE 354 Cb -0.12 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 3gh1 s ILE 354 CO 0.21 0.08 1.14 -1.61 0.00 0.00 0.00 174.94 174.76 3gh1 s GLU 355 N 1.34 3.59 0.53 2.79 2.02 -1.26 -4.92 118.70 122.80 3gh1 s GLU 355 Ca -0.01 1.68 0.29 0.00 0.02 0.00 0.00 54.97 56.96 3gh1 s GLU 355 Cb -0.18 -2.22 1.45 0.00 0.10 0.00 0.00 34.13 33.29 3gh1 s GLU 355 CO -0.02 -0.67 1.92 -1.35 0.02 0.00 0.00 175.26 175.16 3gh1 h PRO 356 N 1.66 0.01 0.00 0.39 0.11 -2.00 0.18 132.00 132.35 3gh1 h PRO 356 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3gh1 h PRO 356 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gh1 h PRO 356 CO 0.59 0.01 0.00 1.05 -0.21 0.00 0.00 178.00 179.43 3gh1 h GLU 357 N 0.01 0.00 -0.00 1.05 9.09 -1.96 -0.86 114.58 121.91 3gh1 h GLU 357 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 3gh1 h GLU 357 Cb 1.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.59 3gh1 h GLU 357 CO -0.01 0.00 -0.73 1.19 0.05 0.00 0.00 179.01 179.51 3gh1 n PHE 358 N -2.72 0.00 -0.08 2.06 3.72 0.64 -4.39 117.46 116.69 3gh1 n PHE 358 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 3gh1 n PHE 358 Cb 0.09 -0.13 -0.11 0.00 -0.94 0.00 0.00 39.48 38.39 3gh1 n PHE 358 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3gh1 n GLN 359 N -1.48 1.28 -1.65 -1.08 6.02 -0.45 -4.94 117.38 115.08 3gh1 n GLN 359 Ca 0.05 0.02 -0.44 0.00 -0.01 0.00 0.00 57.00 56.62 3gh1 n GLN 359 Cb 0.33 -1.39 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 3gh1 n GLN 359 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3gh1 n LEU 360 N -2.68 3.81 -4.75 1.08 7.94 -0.46 -4.83 117.00 117.11 3gh1 n LEU 360 Ca -0.27 0.80 -0.41 0.00 -1.11 0.00 0.00 56.01 55.02 3gh1 n LEU 360 Cb 0.97 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 43.41 3gh1 n LEU 360 CO 0.30 -0.01 1.01 -2.84 -1.11 0.00 0.00 177.39 174.74 3gh1 s PRO 361 N 4.71 4.35 -0.24 1.96 0.02 -1.26 -4.95 135.00 139.58 3gh1 s PRO 361 Ca 0.92 2.15 -0.09 0.00 0.02 0.00 0.00 61.00 64.00 3gh1 s PRO 361 Cb -0.50 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 3gh1 s PRO 361 CO 0.44 -0.28 0.12 0.12 -0.33 0.00 0.00 177.00 177.07 3gh1 s PHE 362 N -0.18 3.19 -0.47 6.54 5.36 -1.26 -5.07 117.98 126.09 3gh1 s PHE 362 Ca 0.56 -0.08 -0.15 0.00 -0.96 0.00 0.00 56.93 56.30 3gh1 s PHE 362 Cb -0.39 -2.26 0.08 0.00 -0.34 0.00 0.00 43.02 40.12 3gh1 s PHE 362 CO 0.42 -0.15 0.38 -1.21 -1.46 0.00 0.00 175.22 173.21 3gh1 s GLU 363 N 1.35 2.92 -0.69 10.12 0.41 -1.26 -5.05 118.70 126.50 3gh1 s GLU 363 Ca 0.06 -1.40 -0.27 0.00 -0.41 0.00 0.00 54.97 52.95 3gh1 s GLU 363 Cb -0.15 -4.09 0.01 0.00 -1.78 0.00 0.00 34.13 28.12 3gh1 s GLU 363 CO 0.05 -1.04 1.49 -2.14 -0.49 0.00 0.00 175.26 173.13 3gh1 s PRO 364 N 1.60 2.99 0.24 0.39 0.02 -1.26 -4.73 135.00 134.26 3gh1 s PRO 364 Ca 0.04 0.07 0.01 0.00 0.02 0.00 0.00 61.00 61.14 3gh1 s PRO 364 Cb -0.25 -4.25 -0.05 0.00 0.02 0.00 0.00 34.50 29.97 3gh1 s PRO 364 CO 0.06 -2.35 0.07 0.54 -0.33 0.00 0.00 177.00 174.99 3gh1 s ASN 365 N 5.28 1.23 0.39 2.53 2.20 -1.26 -4.79 114.94 120.52 3gh1 s ASN 365 Ca 0.47 -1.34 0.09 0.00 -0.94 0.00 0.00 52.86 51.14 3gh1 s ASN 365 Cb -0.10 0.15 0.86 0.00 -2.00 0.00 0.00 41.25 40.16 3gh1 s ASN 365 CO 0.17 -0.69 1.96 0.45 -2.94 0.00 0.00 177.10 176.05 3gh1 h HIS 366 N 2.44 0.64 0.00 1.54 3.86 -1.93 -2.36 115.15 119.33 3gh1 h HIS 366 Ca -0.38 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 3gh1 h HIS 366 Cb 1.24 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.50 3gh1 h HIS 366 CO 0.48 0.31 0.00 -1.91 0.86 0.00 0.00 177.93 177.67 3gh1 n GLU 367 N -4.49 0.00 0.00 2.45 2.13 -1.26 -1.77 120.64 117.70 3gh1 n GLU 367 Ca 0.11 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.24 3gh1 n GLU 367 Cb 0.31 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.77 3gh1 n GLU 367 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3gh1 n SER 368 N -1.42 0.00 0.00 4.31 3.41 -0.89 -1.16 113.62 117.87 3gh1 n SER 368 Ca 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 3gh1 n SER 368 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3gh1 n SER 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gh1 n ALA 370 N 0.99 0.00 1.32 7.33 0.00 -0.73 -2.75 120.51 126.68 3gh1 n ALA 370 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3gh1 n ALA 370 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 3gh1 n ALA 370 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3gh1 n ASN 371 N 0.00 1.70 -4.77 0.00 3.02 -0.31 -4.76 115.26 110.14 3gh1 n ASN 371 Ca 0.00 -1.62 -0.41 0.00 -0.03 0.00 0.00 54.58 52.52 3gh1 n ASN 371 Cb 0.00 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 3gh1 n ASN 371 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3gh1 s LEU 372 N -1.80 4.38 -1.10 3.41 1.43 -1.11 -4.98 118.68 118.91 3gh1 s LEU 372 Ca 0.35 2.86 -0.14 0.00 -1.03 0.00 0.00 54.13 56.17 3gh1 s LEU 372 Cb 0.20 -3.66 0.18 0.00 0.03 0.00 0.00 46.19 42.94 3gh1 s LEU 372 CO 0.30 -0.70 1.27 -0.62 0.23 0.00 0.00 176.35 176.83 3gh1 s ASP 373 N -0.30 6.97 -0.88 2.29 2.15 -1.26 -4.87 116.67 120.77 3gh1 s ASP 373 Ca 0.51 -2.81 -0.02 0.00 0.43 0.00 0.00 52.55 50.66 3gh1 s ASP 373 Cb -0.43 -2.36 0.30 0.00 -0.30 0.00 0.00 42.92 40.13 3gh1 s ASP 373 CO 0.57 -0.76 2.07 0.18 -0.17 0.00 0.00 175.17 177.07 3gh1 n LEU 374 N 5.38 7.40 -4.76 -1.34 4.77 -1.26 -4.88 117.00 122.32 3gh1 n LEU 374 Ca 0.30 -4.91 -0.36 0.00 -0.03 0.00 0.00 56.01 51.01 3gh1 n LEU 374 Cb 0.44 -1.13 -0.07 0.00 -2.33 0.00 0.00 43.42 40.33 3gh1 n LEU 374 CO 0.55 1.85 -0.05 -1.00 -1.33 0.00 0.00 177.39 177.42 3gh1 s HIS 375 N -3.75 3.50 -1.98 -1.77 3.76 -1.26 -2.59 115.29 111.20 3gh1 s HIS 375 Ca 0.49 0.58 0.00 0.00 -0.15 0.00 0.00 55.06 55.99 3gh1 s HIS 375 Cb 0.35 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.79 3gh1 s HIS 375 CO -0.30 0.35 0.30 -0.11 -0.85 0.00 0.00 174.74 174.13 3gh1 n LEU 376 N 3.18 0.01 -1.98 0.89 7.94 -1.26 -3.65 117.00 122.13 3gh1 n LEU 376 Ca -0.14 -0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.61 3gh1 n LEU 376 Cb 0.52 -0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.52 3gh1 n LEU 376 CO 0.38 0.00 0.16 -3.20 -1.11 0.00 0.00 177.39 173.62 3gh1 n ASN 377 N -0.48 3.72 -2.90 1.96 4.05 -1.26 -5.07 115.26 115.28 3gh1 n ASN 377 Ca 0.00 -3.37 -0.10 0.00 0.45 0.00 0.00 54.58 51.56 3gh1 n ASN 377 Cb 0.00 -0.39 -0.01 0.00 1.23 0.00 0.00 39.78 40.61 3gh1 n ASN 377 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3gh1 n GLN 378 N -0.69 1.41 -1.68 1.20 6.02 -1.24 -5.10 117.38 117.30 3gh1 n GLN 378 Ca 0.32 -1.17 -0.44 0.00 -0.01 0.00 0.00 57.00 55.70 3gh1 n GLN 378 Cb 0.91 0.22 -0.02 0.00 1.02 0.00 0.00 30.24 32.37 3gh1 n GLN 378 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3gh1 n ARG 379 N -0.67 2.09 -0.33 -1.09 1.74 -1.26 -4.91 116.66 112.24 3gh1 n ARG 379 Ca -0.04 0.74 0.06 0.00 -0.77 0.00 0.00 57.85 57.84 3gh1 n ARG 379 Cb 0.21 -2.40 0.25 0.00 -1.02 0.00 0.00 32.46 29.50 3gh1 n ARG 379 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3gh1 h PRO 380 N 4.00 0.98 -0.78 5.56 0.11 -1.94 -1.30 132.00 138.63 3gh1 h PRO 380 Ca -0.45 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3gh1 h PRO 380 Cb 1.27 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 3gh1 h PRO 380 CO 0.74 0.65 0.33 0.93 -0.21 0.00 0.00 178.00 180.44 3gh1 h GLU 381 N 1.01 1.14 -0.09 1.05 3.07 -1.91 -1.85 114.58 116.99 3gh1 h GLU 381 Ca 0.43 -0.19 -0.17 0.00 -0.50 0.00 0.00 59.36 58.94 3gh1 h GLU 381 Cb 0.33 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 3gh1 h GLU 381 CO -0.19 0.91 -0.66 0.28 -1.40 0.00 0.00 179.01 177.94 3gh1 h VAL 382 N 1.12 1.37 -0.34 3.13 2.07 -1.72 -1.05 116.25 120.83 3gh1 h VAL 382 Ca 0.26 -2.04 -0.15 0.00 0.82 0.00 0.00 66.70 65.59 3gh1 h VAL 382 Cb 0.18 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3gh1 h VAL 382 CO -0.03 0.61 -0.37 0.25 0.02 0.00 0.00 177.57 178.05 3gh1 h LEU 383 N 0.27 0.85 -0.44 2.57 5.85 -1.11 -2.68 115.31 120.62 3gh1 h LEU 383 Ca -0.02 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.34 3gh1 h LEU 383 Cb 1.21 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 3gh1 h LEU 383 CO 0.11 1.13 0.27 0.00 -0.34 0.00 0.00 178.44 179.62 3gh1 h ALA 384 N 0.91 0.55 -0.84 1.25 0.00 -1.09 0.54 119.26 120.59 3gh1 h ALA 384 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3gh1 h ALA 384 Cb 0.93 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3gh1 h ALA 384 CO 0.09 -0.03 0.55 0.00 0.00 0.00 0.00 179.25 179.86 3gh1 h ALA 385 N 1.18 1.41 -0.44 0.00 0.00 -1.13 0.22 119.26 120.50 3gh1 h ALA 385 Ca 0.17 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3gh1 h ALA 385 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3gh1 h ALA 385 CO -0.06 0.54 -0.16 -0.91 0.00 0.00 0.00 179.25 178.67 3gh1 h ASN 386 N 1.12 0.90 -0.49 0.00 2.35 -1.04 -2.28 115.58 116.14 3gh1 h ASN 386 Ca 0.31 -0.38 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 3gh1 h ASN 386 Cb -0.11 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 37.99 3gh1 h ASN 386 CO -0.07 1.08 0.00 -0.07 -1.65 0.00 0.00 177.43 176.72 3gh1 h LEU 387 N 0.71 0.89 -0.09 1.61 3.38 -0.67 -2.29 115.31 118.86 3gh1 h LEU 387 Ca 0.10 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3gh1 h LEU 387 Cb 0.71 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3gh1 h LEU 387 CO 0.05 0.95 -0.23 -0.09 0.09 0.00 0.00 178.44 179.21 3gh1 h ARG 388 N 0.85 -0.30 -0.37 1.13 1.12 -0.92 -0.03 114.38 115.86 3gh1 h ARG 388 Ca 0.16 0.02 0.07 0.00 -1.11 0.00 0.00 59.98 59.12 3gh1 h ARG 388 Cb 0.50 0.07 -0.06 0.00 -0.01 0.00 0.00 29.97 30.46 3gh1 h ARG 388 CO 0.02 -0.20 -0.04 0.00 -3.11 0.00 0.00 179.97 176.64 3gh1 h ARG 389 N -0.31 0.05 -0.34 0.20 3.08 -1.22 -1.21 114.38 114.63 3gh1 h ARG 389 Ca 0.09 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.20 3gh1 h ARG 389 Cb 0.44 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 3gh1 h ARG 389 CO -0.27 0.03 -0.07 0.00 -1.07 0.00 0.00 179.97 178.59 3gh1 h ALA 390 N 1.34 0.23 -0.39 0.04 0.00 -0.95 0.15 119.26 119.68 3gh1 h ALA 390 Ca 0.18 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3gh1 h ALA 390 Cb 0.26 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3gh1 h ALA 390 CO -0.34 -0.45 0.13 0.74 0.00 0.00 0.00 179.25 179.33 3gh1 h PHE 391 N 0.01 0.56 0.00 0.00 0.04 -0.61 -1.53 116.94 115.41 3gh1 h PHE 391 Ca 0.16 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 3gh1 h PHE 391 Cb 0.25 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 3gh1 h PHE 391 CO -0.30 0.47 -0.36 0.66 -0.60 0.00 0.00 178.31 178.18 3gh1 h SER 392 N 0.56 0.00 -0.23 2.17 4.64 -0.07 -1.40 113.55 119.23 3gh1 h SER 392 Ca 0.13 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 3gh1 h SER 392 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3gh1 h SER 392 CO -0.01 0.36 -0.29 1.23 -0.87 0.00 0.00 176.83 177.25 3gh1 h GLY 393 N 1.94 0.65 1.02 -0.77 0.00 0.10 -1.37 103.07 104.64 3gh1 h GLY 393 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 3gh1 h GLY 393 CO 0.05 0.63 0.34 -2.08 0.00 0.00 0.00 176.54 175.47 3gh1 h VAL 394 N 0.29 1.24 0.63 4.60 2.07 -0.92 -1.30 116.25 122.85 3gh1 h VAL 394 Ca 0.03 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 3gh1 h VAL 394 Cb 0.86 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3gh1 h VAL 394 CO 0.07 0.29 -0.38 0.58 0.02 0.00 0.00 177.57 178.15 3gh1 h VAL 395 N 1.03 0.22 -0.50 2.57 2.07 -1.29 -1.93 116.25 118.42 3gh1 h VAL 395 Ca 0.25 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.84 3gh1 h VAL 395 Cb 0.14 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 3gh1 h VAL 395 CO -0.03 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.71 3gh1 h ALA 396 N -0.66 0.60 -0.03 1.67 0.00 -1.17 0.15 119.26 119.81 3gh1 h ALA 396 Ca -0.08 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3gh1 h ALA 396 Cb 0.77 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3gh1 h ALA 396 CO 0.08 -0.25 -0.04 0.78 0.00 0.00 0.00 179.25 179.82 3gh1 h GLY 397 N 0.31 0.04 1.18 0.00 0.00 -1.29 -0.45 103.07 102.87 3gh1 h GLY 397 Ca 0.25 -0.02 -0.33 0.00 0.00 0.00 0.00 47.33 47.23 3gh1 h GLY 397 CO -0.27 0.02 -1.44 3.43 0.00 0.00 0.00 176.54 178.27 3gh1 h ASN 398 N 0.04 0.81 0.00 0.19 4.21 -0.00 -3.35 115.58 117.47 3gh1 h ASN 398 Ca 0.01 -0.92 0.00 0.00 1.21 0.00 0.00 56.30 56.60 3gh1 h ASN 398 Cb 0.10 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.04 3gh1 h ASN 398 CO 0.01 1.69 -0.58 1.33 -1.29 0.00 0.00 177.43 178.59 3gh1 n VAL 399 N -3.75 0.00 -2.70 2.81 0.24 0.26 -4.94 118.33 110.24 3gh1 n VAL 399 Ca -0.17 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.72 3gh1 n VAL 399 Cb 1.08 -0.34 -0.05 0.00 -1.47 0.00 0.00 33.84 33.06 3gh1 n VAL 399 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3gh1 s LYS 400 N -1.46 4.72 0.12 7.34 1.02 -0.20 -4.61 119.74 126.67 3gh1 s LYS 400 Ca 0.00 1.49 -0.20 0.00 0.02 0.00 0.00 55.97 57.28 3gh1 s LYS 400 Cb 0.00 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 3gh1 s LYS 400 CO 0.00 0.26 1.72 0.00 -0.92 0.00 0.00 175.35 176.41 3gh1 h ALA 401 N 5.23 0.14 -0.72 5.17 0.00 -1.83 0.23 119.26 127.47 3gh1 h ALA 401 Ca -0.43 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3gh1 h ALA 401 Cb 1.21 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 3gh1 h ALA 401 CO 0.71 -0.45 0.35 1.05 0.00 0.00 0.00 179.25 180.92 3gh1 h GLU 402 N 0.05 1.04 0.90 0.00 9.09 -1.93 -2.10 114.58 121.63 3gh1 h GLU 402 Ca 0.08 -0.15 -0.04 0.00 0.05 0.00 0.00 59.36 59.29 3gh1 h GLU 402 Cb 0.10 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 27.01 3gh1 h GLU 402 CO -0.14 0.81 -0.48 0.78 0.05 0.00 0.00 179.01 180.03 3gh1 h GLY 403 N 1.01 -1.37 -0.20 1.06 0.00 -1.69 -2.25 103.07 99.62 3gh1 h GLY 403 Ca 0.25 0.53 0.27 0.00 0.00 0.00 0.00 47.33 48.38 3gh1 h GLY 403 CO -0.03 -0.48 0.66 -2.22 0.00 0.00 0.00 176.54 174.47 3gh1 h ILE 404 N -1.27 0.50 0.02 2.60 2.04 -0.44 -0.40 117.51 120.56 3gh1 h ILE 404 Ca -0.12 -0.14 -0.21 0.00 1.00 0.00 0.00 64.86 65.39 3gh1 h ILE 404 Cb 0.99 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3gh1 h ILE 404 CO 0.17 0.08 -0.94 0.08 0.00 0.00 0.00 178.15 177.54 3gh1 h ARG 405 N 0.41 0.19 -0.81 2.37 0.11 -1.32 -1.76 114.38 113.57 3gh1 h ARG 405 Ca 0.62 -0.23 0.16 0.00 0.10 0.00 0.00 59.98 60.64 3gh1 h ARG 405 Cb 1.51 0.07 -0.06 0.00 1.11 0.00 0.00 29.97 32.61 3gh1 h ARG 405 CO -0.35 1.00 0.54 0.93 0.10 0.00 0.00 179.97 182.19 3gh1 h GLU 406 N 0.09 0.42 0.20 0.08 4.39 -0.46 -0.36 114.58 118.95 3gh1 h GLU 406 Ca -0.05 -0.03 -0.32 0.00 0.34 0.00 0.00 59.36 59.30 3gh1 h GLU 406 Cb 1.60 -0.10 0.03 0.00 -0.10 0.00 0.00 28.75 30.18 3gh1 h GLU 406 CO 0.14 0.28 -1.38 0.82 -1.16 0.00 0.00 179.01 177.71 3gh1 h ILE 407 N 0.44 1.32 0.00 3.13 5.03 -1.25 -0.96 117.51 125.21 3gh1 h ILE 407 Ca 0.40 -2.69 0.00 0.00 -0.12 0.00 0.00 64.86 62.46 3gh1 h ILE 407 Cb 0.93 2.93 0.00 0.00 -3.03 0.00 0.00 36.82 37.65 3gh1 h ILE 407 CO -0.14 0.81 0.00 -0.33 -0.68 0.00 0.00 178.15 177.80 3gh1 h GLU 408 N 0.17 0.00 0.02 2.37 5.08 -0.90 0.49 114.58 121.81 3gh1 h GLU 408 Ca -0.22 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.77 3gh1 h GLU 408 Cb 2.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.26 3gh1 h GLU 408 CO 0.26 0.00 -2.31 0.54 -1.00 0.00 0.00 179.01 176.50 3gh1 n ARG 409 N -2.55 0.68 -0.14 2.33 1.74 -0.18 -4.71 116.66 113.83 3gh1 n ARG 409 Ca 0.01 0.12 0.02 0.00 -0.77 0.00 0.00 57.85 57.23 3gh1 n ARG 409 Cb 0.22 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 30.12 3gh1 n ARG 409 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3gh1 n HIS 410 N -3.08 0.00 -3.03 -1.55 8.25 -0.37 -5.09 115.22 110.35 3gh1 n HIS 410 Ca -0.37 -0.36 0.07 0.00 -0.26 0.00 0.00 57.72 56.80 3gh1 n HIS 410 Cb 1.06 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 32.10 3gh1 n HIS 410 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gh1 n GLY 411 N -0.46 -1.60 3.35 -1.41 0.00 0.16 -4.90 105.19 100.32 3gh1 n GLY 411 Ca 0.04 -1.18 -0.45 0.00 0.00 0.00 0.00 46.02 44.42 3gh1 n GLY 411 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gh1 n PRO 412 N -2.30 0.02 -2.15 1.61 -0.04 -1.26 -4.37 135.00 126.50 3gh1 n PRO 412 Ca 0.00 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 3gh1 n PRO 412 Cb 0.22 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 3gh1 n PRO 412 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3gh1 s PHE 413 N -1.34 3.16 0.41 0.54 2.99 0.05 -4.78 117.98 119.01 3gh1 s PHE 413 Ca 0.62 1.23 0.08 0.00 0.00 0.00 0.00 56.93 58.86 3gh1 s PHE 413 Cb -0.78 -3.67 -0.03 0.00 0.00 0.00 0.00 43.02 38.55 3gh1 s PHE 413 CO 0.59 -2.03 0.32 -1.21 -0.00 0.00 0.00 175.22 172.89 3gh1 s GLU 414 N -0.62 2.47 0.00 0.44 8.01 -1.26 -0.87 118.70 126.88 3gh1 s GLU 414 Ca 0.55 -1.58 0.00 0.00 0.01 0.00 0.00 54.97 53.95 3gh1 s GLU 414 Cb -0.38 -2.29 0.00 0.00 -4.31 0.00 0.00 34.13 27.14 3gh1 s GLU 414 CO 0.43 -0.14 0.00 -2.39 0.01 0.00 0.00 175.26 173.17 3gh1 n HIS 416 N -1.45 0.00 0.00 1.61 1.44 -1.26 -2.94 115.22 112.62 3gh1 n HIS 416 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 3gh1 n HIS 416 Cb 0.62 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.73 3gh1 n HIS 416 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3gh1 n GLY 417 N -0.72 -0.19 0.46 -1.39 0.00 -1.26 -4.21 105.19 97.88 3gh1 n GLY 417 Ca 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 3gh1 n GLY 417 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gh1 n ASP 418 N 0.00 0.11 0.30 1.61 -0.08 -1.07 -4.76 116.55 112.66 3gh1 n ASP 418 Ca 0.00 0.10 0.19 0.00 -1.51 0.00 0.00 54.79 53.57 3gh1 n ASP 418 Cb 0.00 -0.12 1.00 0.00 2.34 0.00 0.00 41.12 44.34 3gh1 n ASP 418 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3gh1 h PRO 419 N 1.19 0.00 -0.04 -0.67 0.11 -1.96 -1.09 132.00 129.53 3gh1 h PRO 419 Ca -0.02 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.90 3gh1 h PRO 419 Cb 0.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.32 3gh1 h PRO 419 CO 0.15 0.00 -0.70 0.28 -0.21 0.00 0.00 178.00 177.51 3gh1 h VAL 420 N 0.00 1.36 0.00 3.15 2.07 -1.98 -2.70 116.25 118.15 3gh1 h VAL 420 Ca 0.00 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.48 3gh1 h VAL 420 Cb 0.15 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3gh1 h VAL 420 CO 0.00 0.61 0.00 -0.11 0.02 0.00 0.00 177.57 178.09 3gh1 n LEU 421 N -4.10 0.49 0.00 2.57 7.94 -0.41 -3.17 117.00 120.31 3gh1 n LEU 421 Ca -0.10 -0.24 0.00 0.00 -1.11 0.00 0.00 56.01 54.56 3gh1 n LEU 421 Cb 0.71 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.52 3gh1 n LEU 421 CO 0.50 0.10 0.00 1.17 -1.11 0.00 0.00 177.39 178.04 3gh1 n LYS 423 N 0.53 0.00 0.00 1.96 0.00 -1.02 -4.65 118.16 114.99 3gh1 n LYS 423 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 3gh1 n LYS 423 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.13 3gh1 n LYS 423 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3gh1 n LYS 424 N 0.00 0.00 0.00 1.64 5.02 -1.19 -1.33 118.16 122.30 3gh1 n LYS 424 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3gh1 n LYS 424 Cb 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3gh1 n LYS 424 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3gh1 n ASP 426 N -0.01 0.00 -0.20 4.39 2.03 -1.26 -0.98 116.55 120.52 3gh1 n ASP 426 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 3gh1 n ASP 426 Cb 0.00 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.61 3gh1 n ASP 426 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3gh1 h GLN 427 N 0.00 0.96 -0.01 -0.67 5.75 -1.61 0.17 115.11 119.70 3gh1 h GLN 427 Ca 0.00 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3gh1 h GLN 427 Cb 0.00 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.36 3gh1 h GLN 427 CO 0.00 0.71 0.00 1.25 -2.65 0.00 0.00 178.83 178.14 3gh1 h LEU 428 N 0.96 0.02 -0.70 -2.39 5.85 -1.31 0.65 115.31 118.40 3gh1 h LEU 428 Ca 0.24 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3gh1 h LEU 428 Cb 0.04 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3gh1 h LEU 428 CO -0.04 0.25 0.33 -0.07 -0.34 0.00 0.00 178.44 178.58 3gh1 h LEU 429 N -0.21 0.91 -0.48 2.25 3.38 -1.77 -0.90 115.31 118.48 3gh1 h LEU 429 Ca 0.00 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3gh1 h LEU 429 Cb 0.24 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3gh1 h LEU 429 CO 0.00 0.79 0.24 0.78 0.09 0.00 0.00 178.44 180.34 3gh1 h ASN 430 N 0.97 0.34 -0.58 -0.43 -0.26 -0.60 -0.53 115.58 114.50 3gh1 h ASN 430 Ca 0.24 0.03 0.07 0.00 -0.56 0.00 0.00 56.30 56.08 3gh1 h ASN 430 Cb 0.12 -0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.28 3gh1 h ASN 430 CO -0.03 0.24 0.26 0.44 -1.06 0.00 0.00 177.43 177.28 3gh1 h ASP 431 N 0.47 0.34 -0.19 5.81 3.32 -0.51 -1.85 116.42 123.81 3gh1 h ASP 431 Ca 0.21 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.36 3gh1 h ASP 431 Cb 0.12 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 3gh1 h ASP 431 CO -0.15 0.22 -0.08 -0.26 -1.72 0.00 0.00 179.24 177.24 3gh1 h PHE 432 N 0.49 -0.19 -0.53 4.55 0.04 -0.62 0.22 116.94 120.89 3gh1 h PHE 432 Ca 0.28 0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.12 3gh1 h PHE 432 Cb 0.26 0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.47 3gh1 h PHE 432 CO -0.13 -0.13 0.25 0.28 -0.60 0.00 0.00 178.31 177.99 3gh1 h VAL 433 N -0.06 0.92 0.00 -0.55 2.07 -0.79 -1.66 116.25 116.18 3gh1 h VAL 433 Ca 0.10 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 3gh1 h VAL 433 Cb 0.21 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3gh1 h VAL 433 CO -0.23 0.09 -0.35 0.00 0.02 0.00 0.00 177.57 177.10 3gh1 h ALA 434 N 1.31 0.95 -0.32 1.67 0.00 -1.07 -2.99 119.26 118.80 3gh1 h ALA 434 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3gh1 h ALA 434 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3gh1 h ALA 434 CO -0.19 0.44 0.00 1.04 0.00 0.00 0.00 179.25 180.54 3gh1 n GLN 435 N -3.45 1.85 -3.10 0.00 6.02 0.04 -4.93 117.38 113.82 3gh1 n GLN 435 Ca 0.00 -1.31 -0.15 0.00 -0.01 0.00 0.00 57.00 55.53 3gh1 n GLN 435 Cb 0.52 -1.33 0.04 0.00 1.02 0.00 0.00 30.24 30.50 3gh1 n GLN 435 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3gh1 n ASN 436 N 0.55 -4.80 -2.64 1.08 3.02 -1.02 -4.94 115.26 106.50 3gh1 n ASN 436 Ca 0.14 -0.31 -0.37 0.00 -0.03 0.00 0.00 54.58 54.00 3gh1 n ASN 436 Cb 0.33 -3.46 0.06 0.00 -0.61 0.00 0.00 39.78 36.09 3gh1 n ASN 436 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3gh1 n ARG 437 N -3.31 2.71 -1.51 3.52 1.74 -0.67 -4.69 116.66 114.46 3gh1 n ARG 437 Ca -0.01 -3.39 -0.50 0.00 -0.77 0.00 0.00 57.85 53.18 3gh1 n ARG 437 Cb 0.55 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.68 3gh1 n ARG 437 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3gh1 n LYS 439 N -0.70 0.59 -1.65 5.56 4.81 -1.26 -4.52 118.16 120.99 3gh1 n LYS 439 Ca 0.58 0.21 -0.43 0.00 -0.87 0.00 0.00 58.31 57.80 3gh1 n LYS 439 Cb 0.43 -1.52 -0.00 0.00 0.02 0.00 0.00 35.03 33.96 3gh1 n LYS 439 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3gh1 n LEU 440 N 1.80 2.92 -4.78 3.14 4.77 -1.26 -4.91 117.00 118.68 3gh1 n LEU 440 Ca 0.16 1.15 -0.38 0.00 -0.03 0.00 0.00 56.01 56.90 3gh1 n LEU 440 Cb 0.23 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 39.85 3gh1 n LEU 440 CO 0.59 -0.99 0.50 -2.84 -1.33 0.00 0.00 177.39 173.33 3gh1 s PRO 441 N -1.87 4.53 0.00 3.23 0.02 -1.26 -4.53 135.00 135.12 3gh1 s PRO 441 Ca 0.59 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.75 3gh1 s PRO 441 Cb -0.59 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 30.80 3gh1 s PRO 441 CO 0.60 0.50 0.00 0.41 -0.33 0.00 0.00 177.00 178.18 3gh1 n GLY 442 N 1.28 1.87 0.00 0.52 0.00 -1.26 -5.14 105.19 102.47 3gh1 n GLY 442 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3gh1 n GLY 442 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gh1 n GLY 443 N -0.30 5.81 3.77 -0.02 0.00 -1.26 -5.09 105.19 108.09 3gh1 n GLY 443 Ca 0.00 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 3gh1 n GLY 443 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gh1 s SER 444 N 0.78 6.65 0.20 1.61 1.04 -1.26 -4.92 113.70 117.79 3gh1 s SER 444 Ca 0.00 2.76 -0.30 0.00 0.48 0.00 0.00 55.95 58.90 3gh1 s SER 444 Cb 0.00 -2.65 -0.17 0.00 0.10 0.00 0.00 66.02 63.31 3gh1 s SER 444 CO 0.00 -0.64 0.76 0.00 0.98 0.00 0.00 173.24 174.33 3gh1 n ALA 445 N 1.05 -2.15 -1.66 5.32 0.00 -1.26 -4.81 120.51 117.01 3gh1 n ALA 445 Ca 0.02 0.45 -0.43 0.00 0.00 0.00 0.00 53.44 53.48 3gh1 n ALA 445 Cb 0.41 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 3gh1 n ALA 445 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3gh1 n TYR 446 N 0.37 2.48 -3.99 0.00 4.19 -1.26 -4.98 117.16 113.97 3gh1 n TYR 446 Ca 0.16 -0.35 -0.35 0.00 3.31 0.00 0.00 57.90 60.67 3gh1 n TYR 446 Cb 0.25 -2.80 -0.11 0.00 0.49 0.00 0.00 39.34 37.17 3gh1 n TYR 446 CO 0.00 0.00 0.00 -1.83 0.91 0.00 0.00 176.86 175.94 3gh1 s GLU 447 N 4.52 3.80 0.42 2.98 -1.05 -1.26 -5.08 118.70 123.03 3gh1 s GLU 447 Ca 0.90 -0.43 -0.26 0.00 -0.15 0.00 0.00 54.97 55.03 3gh1 s GLU 447 Cb -0.45 -3.20 -0.09 0.00 -0.44 0.00 0.00 34.13 29.94 3gh1 s GLU 447 CO 0.43 0.09 1.46 -2.14 0.95 0.00 0.00 175.26 176.04 3gh1 s PRO 448 N 0.85 3.85 0.00 -4.83 0.02 -1.26 -4.89 135.00 128.74 3gh1 s PRO 448 Ca 0.03 2.50 0.17 0.00 0.02 0.00 0.00 61.00 63.72 3gh1 s PRO 448 Cb -0.14 -2.78 0.53 0.00 0.02 0.00 0.00 34.50 32.13 3gh1 s PRO 448 CO 0.02 -0.72 1.42 0.00 -0.33 0.00 0.00 177.00 177.40 3gh1 s TYR 450 N -1.58 1.28 -0.07 0.00 1.13 -1.26 -0.77 117.35 116.08 3gh1 s TYR 450 Ca 0.31 -0.72 -0.03 0.00 -1.41 0.00 0.00 57.07 55.22 3gh1 s TYR 450 Cb 0.17 -0.65 0.04 0.00 -1.10 0.00 0.00 41.96 40.41 3gh1 s TYR 450 CO 0.24 0.09 0.15 0.21 -2.51 0.00 0.00 175.55 173.73 3gh1 s LYS 451 N -3.55 0.11 -0.11 -3.49 2.20 -0.04 -4.80 119.74 110.05 3gh1 s LYS 451 Ca 0.15 0.36 0.01 0.00 -0.36 0.00 0.00 55.97 56.13 3gh1 s LYS 451 Cb 0.01 -0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 36.17 3gh1 s LYS 451 CO 0.01 -0.15 -0.13 0.42 -0.36 0.00 0.00 175.35 175.14 3gh1 s ILE 452 N 1.04 3.06 -2.54 5.43 1.01 -1.26 -4.35 121.20 123.59 3gh1 s ILE 452 Ca -0.08 -0.68 0.28 0.00 0.00 0.00 0.00 60.65 60.17 3gh1 s ILE 452 Cb -0.10 -2.26 0.52 0.00 0.01 0.00 0.00 42.46 40.63 3gh1 s ILE 452 CO -0.05 0.54 1.71 0.52 0.00 0.00 0.00 174.94 177.66