#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhn n PRO 33 N 0.00 0.17 -0.10 -0.67 -0.04 -1.26 -2.68 135.00 130.42 1uhn n PRO 33 Ca 0.00 0.40 -0.08 0.00 -0.04 0.00 0.00 63.50 63.78 1uhn n PRO 33 Cb 0.00 -1.82 0.08 0.00 -0.04 0.00 0.00 33.50 31.72 1uhn n PRO 33 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1uhn h GLU 34 N 0.00 0.81 -0.39 0.54 3.07 -1.99 -1.94 114.58 114.69 1uhn h GLU 34 Ca 0.00 -0.32 -0.14 0.00 -0.50 0.00 0.00 59.36 58.40 1uhn h GLU 34 Cb 0.35 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1uhn h GLU 34 CO 0.00 0.94 -0.33 -0.07 -1.40 0.00 0.00 179.01 178.15 1uhn h LEU 35 N 0.71 0.92 -0.32 1.33 3.38 -1.95 -2.65 115.31 116.73 1uhn h LEU 35 Ca 0.10 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1uhn h LEU 35 Cb 0.71 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1uhn h LEU 35 CO 0.05 1.16 0.04 -0.07 0.09 0.00 0.00 178.44 179.72 1uhn h LEU 36 N 0.73 0.51 -1.25 1.67 3.38 -1.64 -2.61 115.31 116.11 1uhn h LEU 36 Ca 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1uhn h LEU 36 Cb 0.90 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1uhn h LEU 36 CO 0.08 0.65 0.35 0.00 0.09 0.00 0.00 178.44 179.61 1uhn h ALA 37 N 0.88 1.43 0.01 1.53 0.00 -1.33 -1.82 119.26 119.96 1uhn h ALA 37 Ca 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uhn h ALA 37 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1uhn h ALA 37 CO 0.01 0.48 -0.00 -0.09 0.00 0.00 0.00 179.25 179.64 1uhn h ARG 38 N 0.87 -0.01 -0.00 0.00 2.43 -1.47 -3.25 114.38 112.96 1uhn h ARG 38 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1uhn h ARG 38 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1uhn h ARG 38 CO -0.04 0.41 -0.00 -0.25 -1.51 0.00 0.00 179.97 178.58 1uhn n ASP 39 N -4.89 0.05 -4.21 -3.80 8.00 -0.99 -4.84 116.55 105.87 1uhn n ASP 39 Ca -0.08 -0.78 -0.12 0.00 0.71 0.00 0.00 54.79 54.52 1uhn n ASP 39 Cb 0.22 -0.08 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 1uhn n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1uhn s THR 40 N -2.16 0.14 -0.03 -3.53 -4.23 -0.71 -5.05 115.64 100.06 1uhn s THR 40 Ca 0.42 -1.98 0.30 0.00 -1.18 0.00 0.00 61.69 59.26 1uhn s THR 40 Cb 0.21 -2.39 0.32 0.00 1.34 0.00 0.00 72.50 71.99 1uhn s THR 40 CO 0.40 -0.14 1.91 1.62 -0.54 0.00 0.00 174.62 177.87 1uhn h VAL 41 N 2.65 0.00 -4.03 2.29 3.04 -1.85 -3.44 116.25 114.91 1uhn h VAL 41 Ca -0.36 -0.22 -0.50 0.00 -1.01 0.00 0.00 66.70 64.61 1uhn h VAL 41 Cb 1.24 1.03 0.06 0.00 -2.01 0.00 0.00 31.29 31.61 1uhn h VAL 41 CO 0.56 0.00 0.45 -0.36 -1.01 0.00 0.00 177.57 177.21 1uhn s PHE 42 N -3.63 2.88 0.55 3.17 0.40 -1.26 -5.03 117.98 115.06 1uhn s PHE 42 Ca 0.00 1.56 -0.04 0.00 -0.60 0.00 0.00 56.93 57.85 1uhn s PHE 42 Cb 0.09 -3.29 0.01 0.00 0.51 0.00 0.00 43.02 40.34 1uhn s PHE 42 CO 0.40 -1.34 0.84 -1.54 0.70 0.00 0.00 175.22 174.28 1uhn s SER 43 N -1.57 5.62 0.34 1.36 1.04 -1.26 -4.43 113.70 114.80 1uhn s SER 43 Ca 0.66 0.56 0.08 0.00 0.48 0.00 0.00 55.95 57.74 1uhn s SER 43 Cb -0.25 -1.61 0.80 0.00 0.10 0.00 0.00 66.02 65.06 1uhn s SER 43 CO 0.30 -0.98 1.83 0.58 0.98 0.00 0.00 173.24 175.94 1uhn h VAL 44 N -0.02 0.78 -0.08 5.02 2.07 -1.90 -0.76 116.25 121.35 1uhn h VAL 44 Ca -0.45 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 66.62 1uhn h VAL 44 Cb 1.26 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1uhn h VAL 44 CO 0.59 0.13 -0.78 0.77 0.02 0.00 0.00 177.57 178.31 1uhn h SER 45 N 0.72 0.59 -0.49 0.57 4.64 -1.95 -2.44 113.55 115.18 1uhn h SER 45 Ca 0.51 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1uhn h SER 45 Cb 0.83 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1uhn h SER 45 CO -0.27 1.17 0.32 -0.33 -0.87 0.00 0.00 176.83 176.84 1uhn h GLU 46 N 0.33 0.66 -0.68 4.77 5.08 -1.61 -2.05 114.58 121.07 1uhn h GLU 46 Ca -0.04 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1uhn h GLU 46 Cb 1.38 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 1uhn h GLU 46 CO 0.14 0.45 0.34 0.82 -1.00 0.00 0.00 179.01 179.76 1uhn h ILE 47 N 0.66 0.86 -0.57 3.13 1.08 -1.09 0.20 117.51 121.78 1uhn h ILE 47 Ca 0.18 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1uhn h ILE 47 Cb -0.05 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 33.90 1uhn h ILE 47 CO -0.04 0.11 0.26 -0.33 -0.69 0.00 0.00 178.15 177.46 1uhn h GLU 48 N 0.58 0.82 -0.41 2.37 4.39 -1.16 -1.58 114.58 119.59 1uhn h GLU 48 Ca 0.33 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1uhn h GLU 48 Cb 0.34 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1uhn h GLU 48 CO -0.26 0.68 -0.05 0.00 -1.16 0.00 0.00 179.01 178.23 1uhn h ALA 49 N 1.10 1.15 0.00 3.43 0.00 -0.95 -2.75 119.26 121.24 1uhn h ALA 49 Ca 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1uhn h ALA 49 Cb 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uhn h ALA 49 CO -0.02 0.54 -0.15 -0.07 0.00 0.00 0.00 179.25 179.55 1uhn h LEU 50 N 0.64 0.00 -0.92 0.00 3.38 -0.03 -1.83 115.31 116.55 1uhn h LEU 50 Ca 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1uhn h LEU 50 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1uhn h LEU 50 CO 0.02 0.15 -0.34 0.22 0.09 0.00 0.00 178.44 178.58 1uhn h TYR 51 N 0.00 0.43 -0.29 1.13 3.20 -0.99 -0.18 116.97 120.26 1uhn h TYR 51 Ca -0.00 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.72 1uhn h TYR 51 Cb 0.36 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1uhn h TYR 51 CO 0.00 0.68 0.01 0.93 -1.64 0.00 0.00 178.16 178.14 1uhn h GLU 52 N 0.32 0.51 -0.92 1.82 4.39 -1.38 -2.09 114.58 117.23 1uhn h GLU 52 Ca 0.04 -0.16 0.08 0.00 0.34 0.00 0.00 59.36 59.66 1uhn h GLU 52 Cb 0.76 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.29 1uhn h GLU 52 CO 0.06 0.65 0.57 1.25 -1.16 0.00 0.00 179.01 180.39 1uhn h LEU 53 N 0.30 0.88 -0.92 1.33 5.85 -1.29 -2.56 115.31 118.91 1uhn h LEU 53 Ca 0.08 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1uhn h LEU 53 Cb 0.42 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1uhn h LEU 53 CO 0.01 0.54 0.46 0.15 -0.34 0.00 0.00 178.44 179.26 1uhn h PHE 54 N 1.00 1.22 -0.60 1.25 3.57 -0.77 -0.30 116.94 122.31 1uhn h PHE 54 Ca 0.42 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.78 1uhn h PHE 54 Cb 0.27 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1uhn h PHE 54 CO -0.02 0.85 -0.01 0.87 -2.23 0.00 0.00 178.31 177.77 1uhn h LYS 55 N 1.23 1.07 -0.07 1.11 1.57 -1.10 0.44 116.57 120.83 1uhn h LYS 55 Ca 0.31 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1uhn h LYS 55 Cb 0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1uhn h LYS 55 CO -0.05 1.05 0.01 0.87 -0.57 0.00 0.00 179.45 180.76 1uhn h LYS 56 N 0.97 0.11 -0.13 3.15 1.57 -1.06 -2.86 116.57 118.32 1uhn h LYS 56 Ca 0.17 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1uhn h LYS 56 Cb 0.57 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1uhn h LYS 56 CO 0.03 0.33 -0.23 0.82 -0.57 0.00 0.00 179.45 179.84 1uhn h ILE 57 N -0.13 1.37 0.00 1.86 1.08 -0.95 -2.89 117.51 117.84 1uhn h ILE 57 Ca 0.02 -1.48 -0.00 0.00 -0.39 0.00 0.00 64.86 63.01 1uhn h ILE 57 Cb 0.28 2.01 -0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1uhn h ILE 57 CO 0.00 0.43 -0.02 0.77 -0.69 0.00 0.00 178.15 178.65 1uhn h SER 58 N -0.01 0.00 0.11 1.72 4.64 -1.01 -2.46 113.55 116.55 1uhn h SER 58 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1uhn h SER 58 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1uhn h SER 58 CO 0.05 0.02 -0.31 -1.20 -0.87 0.00 0.00 176.83 174.52 1uhn n SER 59 N -3.17 1.52 0.14 4.97 7.64 -1.08 -4.06 113.62 119.59 1uhn n SER 59 Ca -0.01 -1.22 -0.01 0.00 1.01 0.00 0.00 58.87 58.65 1uhn n SER 59 Cb 0.19 0.25 0.17 0.00 -1.01 0.00 0.00 64.21 63.81 1uhn n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uhn h ALA 60 N 3.85 0.94 0.00 -0.43 0.00 -1.23 -3.38 119.26 119.02 1uhn h ALA 60 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1uhn h ALA 60 Cb 0.62 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1uhn h ALA 60 CO 0.00 0.76 -0.41 0.28 0.00 0.00 0.00 179.25 179.87 1uhn n VAL 61 N -3.73 0.90 -4.23 0.00 0.31 -1.26 -4.50 118.33 105.82 1uhn n VAL 61 Ca -0.01 0.25 -0.32 0.00 -0.01 0.00 0.00 64.34 64.26 1uhn n VAL 61 Cb 0.62 -1.61 -0.16 0.00 -0.91 0.00 0.00 33.84 31.78 1uhn n VAL 61 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1uhn s ILE 62 N -2.06 1.89 -1.10 2.52 1.01 -1.26 -5.08 121.20 117.11 1uhn s ILE 62 Ca -0.03 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.58 1uhn s ILE 62 Cb 0.01 -1.72 0.08 0.00 0.01 0.00 0.00 42.46 40.84 1uhn s ILE 62 CO 0.04 0.51 1.49 -0.62 0.00 0.00 0.00 174.94 176.36 1uhn s ASP 63 N 1.22 6.66 0.00 3.58 -1.08 -1.26 -4.47 116.67 121.32 1uhn s ASP 63 Ca 0.02 -1.95 0.00 0.00 -0.52 0.00 0.00 52.55 50.10 1uhn s ASP 63 Cb -0.14 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1uhn s ASP 63 CO -0.09 -1.29 0.33 -0.90 0.52 0.00 0.00 175.17 173.74 1uhn n ASP 64 N 8.17 0.25 -0.04 -0.34 3.85 -1.26 -5.01 116.55 122.17 1uhn n ASP 64 Ca 0.37 -1.08 -0.00 0.00 -0.71 0.00 0.00 54.79 53.36 1uhn n ASP 64 Cb 0.49 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.25 1uhn n ASP 64 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uhn n GLY 65 N -0.04 0.46 3.20 6.12 0.00 -1.26 -5.00 105.19 108.66 1uhn n GLY 65 Ca 0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1uhn n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uhn s LEU 66 N -0.10 2.42 -0.20 0.99 1.43 -1.26 -4.89 118.68 117.07 1uhn s LEU 66 Ca 0.00 -0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 52.21 1uhn s LEU 66 Cb 0.00 -0.34 -0.03 0.00 0.03 0.00 0.00 46.19 45.85 1uhn s LEU 66 CO 0.00 -0.26 0.00 -0.63 0.23 0.00 0.00 176.35 175.70 1uhn s ILE 67 N -2.54 4.02 0.54 -0.59 1.01 -0.39 -4.50 121.20 118.74 1uhn s ILE 67 Ca 0.08 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.51 1uhn s ILE 67 Cb -0.02 -2.82 0.05 0.00 0.01 0.00 0.00 42.46 39.68 1uhn s ILE 67 CO 0.00 0.43 0.58 0.54 0.00 0.00 0.00 174.94 176.49 1uhn s ASN 68 N 0.93 4.94 0.23 3.58 2.20 -1.26 -0.34 114.94 125.21 1uhn s ASN 68 Ca 0.01 -0.97 -0.07 0.00 -0.94 0.00 0.00 52.86 50.89 1uhn s ASN 68 Cb -0.14 0.20 0.20 0.00 -2.00 0.00 0.00 41.25 39.50 1uhn s ASN 68 CO 0.02 -1.14 1.82 0.11 -2.94 0.00 0.00 177.10 174.97 1uhn h LYS 69 N 0.53 1.21 -0.47 3.55 1.57 -2.00 -1.14 116.57 119.81 1uhn h LYS 69 Ca -0.34 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.19 1uhn h LYS 69 Cb 1.29 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1uhn h LYS 69 CO 0.49 0.94 0.02 0.93 -0.57 0.00 0.00 179.45 181.26 1uhn h GLU 70 N 1.20 0.77 -0.37 3.15 5.08 -1.96 -0.30 114.58 122.14 1uhn h GLU 70 Ca 0.29 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1uhn h GLU 70 Cb 0.13 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1uhn h GLU 70 CO -0.03 0.76 -0.33 0.93 -1.00 0.00 0.00 179.01 179.33 1uhn h GLU 71 N 0.72 0.83 -0.18 2.33 5.08 -1.76 -3.00 114.58 118.61 1uhn h GLU 71 Ca 0.15 -0.40 -0.17 0.00 -1.00 0.00 0.00 59.36 57.93 1uhn h GLU 71 Cb 0.41 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1uhn h GLU 71 CO 0.01 1.04 -0.59 0.35 -1.00 0.00 0.00 179.01 178.82 1uhn h PHE 72 N 0.69 0.75 -0.86 4.33 3.57 -0.95 -2.25 116.94 122.22 1uhn h PHE 72 Ca 0.07 -0.28 0.13 0.00 3.53 0.00 0.00 57.97 61.42 1uhn h PHE 72 Cb 0.89 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.41 1uhn h PHE 72 CO 0.05 1.03 0.48 1.96 -2.23 0.00 0.00 178.31 179.60 1uhn h GLN 73 N 0.44 0.70 -0.48 1.11 4.20 -1.05 -1.89 115.11 118.14 1uhn h GLN 73 Ca -0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1uhn h GLN 73 Cb 1.15 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1uhn h GLN 73 CO 0.11 0.46 0.25 1.25 -0.67 0.00 0.00 178.83 180.23 1uhn h LEU 74 N 0.72 0.62 -1.87 1.46 5.85 -1.27 -0.12 115.31 120.70 1uhn h LEU 74 Ca 0.45 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 59.08 1uhn h LEU 74 Cb 0.56 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1uhn h LEU 74 CO -0.32 0.55 0.14 0.00 -0.34 0.00 0.00 178.44 178.47 1uhn h ALA 75 N 1.09 1.97 -0.39 1.25 0.00 -0.91 -2.45 119.26 119.83 1uhn h ALA 75 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1uhn h ALA 75 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1uhn h ALA 75 CO -0.02 -0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1uhn n LEU 76 N -4.50 3.42 -3.82 0.00 4.77 -0.87 -4.96 117.00 111.03 1uhn n LEU 76 Ca 0.01 -1.48 -0.25 0.00 -0.03 0.00 0.00 56.01 54.26 1uhn n LEU 76 Cb 0.15 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1uhn n LEU 76 CO 0.35 0.74 -0.05 0.49 -1.33 0.00 0.00 177.39 177.58 1uhn n PHE 77 N 1.46 -1.96 -2.72 -1.77 3.01 -0.75 -4.93 117.46 109.80 1uhn n PHE 77 Ca 0.19 0.84 -0.18 0.00 1.01 0.00 0.00 57.45 59.31 1uhn n PHE 77 Cb 0.60 -4.11 0.00 0.00 -0.01 0.00 0.00 39.48 35.96 1uhn n PHE 77 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1uhn n LYS 78 N -4.41 2.08 0.08 -1.08 4.76 -0.13 -4.87 118.16 114.59 1uhn n LYS 78 Ca -0.20 -3.86 0.03 0.00 -2.87 0.00 0.00 58.31 51.41 1uhn n LYS 78 Cb 0.63 -1.75 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 1uhn n LYS 78 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1uhn h THR 79 N 2.56 0.53 -4.02 -0.18 1.35 -1.90 -3.19 112.91 108.05 1uhn h THR 79 Ca 0.08 -1.89 -0.55 0.00 -0.55 0.00 0.00 66.41 63.51 1uhn h THR 79 Cb 0.99 2.08 0.13 0.00 -1.73 0.00 0.00 68.15 69.62 1uhn h THR 79 CO 0.65 0.30 0.66 0.21 -0.25 0.00 0.00 175.52 177.09 1uhn s ASN 80 N -5.96 5.56 0.48 5.36 3.84 -1.26 -4.76 114.94 118.20 1uhn s ASN 80 Ca 0.00 2.86 0.14 0.00 0.21 0.00 0.00 52.86 56.07 1uhn s ASN 80 Cb 0.08 -2.65 1.13 0.00 -0.55 0.00 0.00 41.25 39.27 1uhn s ASN 80 CO 0.78 -1.39 2.09 0.11 -2.79 0.00 0.00 177.10 175.91 1uhn h LYS 81 N 1.89 0.09 0.12 0.43 1.57 -2.00 -0.11 116.57 118.56 1uhn h LYS 81 Ca -0.51 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 57.99 1uhn h LYS 81 Cb 1.28 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1uhn h LYS 81 CO 0.59 0.11 -1.23 0.87 -0.57 0.00 0.00 179.45 179.22 1uhn h LYS 82 N 0.09 0.27 0.00 3.15 1.79 -1.96 -3.35 116.57 116.57 1uhn h LYS 82 Ca 0.02 -0.46 -0.08 0.00 -2.18 0.00 0.00 60.65 57.96 1uhn h LYS 82 Cb 0.07 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1uhn h LYS 82 CO 0.00 1.22 -0.38 0.93 -1.08 0.00 0.00 179.45 180.14 1uhn h GLU 83 N 0.08 0.00 0.00 3.15 5.08 -1.68 -3.32 114.58 117.89 1uhn h GLU 83 Ca -0.13 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1uhn h GLU 83 Cb 1.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.20 1uhn h GLU 83 CO 0.20 0.38 -0.16 0.66 -1.00 0.00 0.00 179.01 179.09 1uhn h SER 84 N 0.00 0.00 -0.79 1.42 4.64 -1.03 -2.76 113.55 115.02 1uhn h SER 84 Ca -0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1uhn h SER 84 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 1uhn h SER 84 CO 0.05 0.16 0.49 -0.07 -0.87 0.00 0.00 176.83 176.59 1uhn h LEU 85 N 0.00 0.79 0.19 5.97 3.38 -1.76 -1.06 115.31 122.81 1uhn h LEU 85 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1uhn h LEU 85 Cb 0.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1uhn h LEU 85 CO 0.02 0.52 -0.09 0.15 0.09 0.00 0.00 178.44 179.14 1uhn h PHE 86 N 0.93 -0.23 -0.90 1.13 3.57 -1.74 -1.97 116.94 117.72 1uhn h PHE 86 Ca 0.33 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.90 1uhn h PHE 86 Cb 0.10 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 1uhn h PHE 86 CO -0.04 -0.02 0.59 0.00 -2.23 0.00 0.00 178.31 176.61 1uhn h ALA 87 N 0.38 1.55 -0.09 2.41 0.00 -1.53 -1.49 119.26 120.47 1uhn h ALA 87 Ca -0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1uhn h ALA 87 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1uhn h ALA 87 CO 0.04 0.30 -0.62 -0.44 0.00 0.00 0.00 179.25 178.53 1uhn h ASP 88 N 0.99 0.38 -0.34 0.00 5.19 -1.14 0.29 116.42 121.79 1uhn h ASP 88 Ca 0.40 -0.22 -0.09 0.00 -0.62 0.00 0.00 57.03 56.50 1uhn h ASP 88 Cb 0.26 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1uhn h ASP 88 CO -0.16 0.91 -0.12 -0.09 -3.12 0.00 0.00 179.24 176.66 1uhn h ARG 89 N 0.25 0.69 -0.15 3.56 9.65 -0.93 -0.83 114.38 126.62 1uhn h ARG 89 Ca -0.01 -0.28 0.03 0.00 -1.10 0.00 0.00 59.98 58.62 1uhn h ARG 89 Cb 1.15 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.67 1uhn h ARG 89 CO 0.10 0.87 -0.05 0.28 2.80 0.00 0.00 179.97 183.98 1uhn h VAL 90 N 0.47 0.83 -0.45 0.20 2.07 -1.18 -2.41 116.25 115.78 1uhn h VAL 90 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1uhn h VAL 90 Cb 0.64 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 1uhn h VAL 90 CO 0.04 0.00 -0.13 0.15 0.02 0.00 0.00 177.57 177.65 1uhn h PHE 91 N -0.02 -0.28 -1.00 1.57 3.57 -0.83 -2.05 116.94 117.90 1uhn h PHE 91 Ca 0.07 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1uhn h PHE 91 Cb 0.13 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 1uhn h PHE 91 CO -0.19 -0.21 0.65 -0.44 -2.23 0.00 0.00 178.31 175.89 1uhn h ASP 92 N -0.02 1.05 0.47 0.41 3.45 -0.82 -0.92 116.42 120.04 1uhn h ASP 92 Ca 0.22 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.63 1uhn h ASP 92 Cb 0.35 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1uhn h ASP 92 CO -0.47 0.68 -0.23 -0.07 -1.57 0.00 0.00 179.24 177.58 1uhn h LEU 93 N 1.19 0.00 -1.82 1.55 3.38 -0.89 -3.00 115.31 115.73 1uhn h LEU 93 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1uhn h LEU 93 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1uhn h LEU 93 CO -0.16 0.23 -0.02 0.49 0.09 0.00 0.00 178.44 179.06 1uhn n PHE 94 N -3.76 0.00 -2.87 1.13 3.01 -0.67 -4.80 117.46 109.50 1uhn n PHE 94 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.01 1uhn n PHE 94 Cb 0.33 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.78 1uhn n PHE 94 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1uhn s ASP 95 N -1.88 6.61 0.25 4.37 3.68 -0.44 -4.86 116.67 124.41 1uhn s ASP 95 Ca 0.25 -1.96 -0.04 0.00 2.13 0.00 0.00 52.55 52.94 1uhn s ASP 95 Cb 0.18 -2.43 0.43 0.00 -1.45 0.00 0.00 42.92 39.65 1uhn s ASP 95 CO 0.29 -1.13 1.80 0.74 0.13 0.00 0.00 175.17 177.00 1uhn h THR 96 N 5.98 0.86 -0.02 1.71 2.02 -1.86 -2.36 112.91 119.23 1uhn h THR 96 Ca 0.17 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1uhn h THR 96 Cb 1.02 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1uhn h THR 96 CO 1.16 0.13 -0.02 0.29 0.37 0.00 0.00 175.52 177.46 1uhn n LYS 97 N -4.78 2.02 -2.85 6.66 4.76 -1.26 -4.95 118.16 117.76 1uhn n LYS 97 Ca 0.14 -1.52 -0.21 0.00 -2.87 0.00 0.00 58.31 53.85 1uhn n LYS 97 Cb 0.32 -1.47 0.03 0.00 -1.84 0.00 0.00 35.03 32.06 1uhn n LYS 97 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1uhn n HIS 98 N 0.84 -1.68 -0.39 2.13 8.25 -0.89 -4.90 115.22 118.58 1uhn n HIS 98 Ca 0.16 0.39 0.08 0.00 -0.26 0.00 0.00 57.72 58.10 1uhn n HIS 98 Cb 0.50 -4.25 0.25 0.00 1.12 0.00 0.00 29.99 27.61 1uhn n HIS 98 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1uhn n ASN 99 N -2.21 3.67 -0.39 0.41 2.04 -1.26 -4.95 115.26 112.58 1uhn n ASN 99 Ca -0.14 -2.17 -0.05 0.00 -0.44 0.00 0.00 54.58 51.78 1uhn n ASN 99 Cb 0.63 -0.40 -0.02 0.00 -2.53 0.00 0.00 39.78 37.46 1uhn n ASN 99 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1uhn n GLY 100 N 0.89 0.73 3.01 4.83 0.00 -1.26 -4.99 105.19 108.40 1uhn n GLY 100 Ca 0.19 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 1uhn n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uhn s ILE 101 N -2.00 0.53 -0.03 -0.61 1.01 -1.26 -4.30 121.20 114.53 1uhn s ILE 101 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1uhn s ILE 101 Cb 0.00 -0.50 -0.01 0.00 0.01 0.00 0.00 42.46 41.96 1uhn s ILE 101 CO 0.00 -0.05 -0.22 -0.76 0.00 0.00 0.00 174.94 173.92 1uhn s LEU 102 N -0.67 2.02 0.00 2.97 1.43 0.54 -4.76 118.68 120.21 1uhn s LEU 102 Ca -0.02 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1uhn s LEU 102 Cb -0.05 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 45.02 1uhn s LEU 102 CO 0.00 0.24 0.12 0.61 0.23 0.00 0.00 176.35 177.55 1uhn n GLY 103 N 2.79 1.41 0.17 -3.19 0.00 -1.26 -1.27 105.19 103.83 1uhn n GLY 103 Ca -0.17 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 1uhn n GLY 103 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1uhn h PHE 104 N -0.18 0.38 -0.67 1.61 3.57 -1.99 -1.30 116.94 118.37 1uhn h PHE 104 Ca -0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1uhn h PHE 104 Cb 0.17 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1uhn h PHE 104 CO 0.00 0.21 0.33 1.49 -2.23 0.00 0.00 178.31 178.11 1uhn h GLU 105 N 0.42 0.96 -0.55 1.11 4.81 -1.99 0.02 114.58 119.36 1uhn h GLU 105 Ca 0.16 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1uhn h GLU 105 Cb 0.04 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1uhn h GLU 105 CO -0.09 0.76 -0.10 0.93 -0.73 0.00 0.00 179.01 179.77 1uhn h GLU 106 N 0.93 1.04 -0.46 1.92 5.08 -1.82 -2.01 114.58 119.26 1uhn h GLU 106 Ca 0.23 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1uhn h GLU 106 Cb 0.11 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1uhn h GLU 106 CO -0.03 1.08 0.19 0.35 -1.00 0.00 0.00 179.01 179.60 1uhn h PHE 107 N 0.92 0.70 -0.12 4.33 3.57 -0.77 0.15 116.94 125.72 1uhn h PHE 107 Ca 0.14 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1uhn h PHE 107 Cb 0.67 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1uhn h PHE 107 CO 0.05 0.58 0.07 0.00 -2.23 0.00 0.00 178.31 176.78 1uhn h ALA 108 N 1.04 0.15 -0.75 2.41 0.00 -0.89 -1.33 119.26 119.88 1uhn h ALA 108 Ca 0.16 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1uhn h ALA 108 Cb 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1uhn h ALA 108 CO -0.01 -0.31 0.49 0.00 0.00 0.00 0.00 179.25 179.41 1uhn h ARG 109 N 0.10 0.96 -0.45 0.00 3.08 -1.24 -2.14 114.38 114.69 1uhn h ARG 109 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1uhn h ARG 109 Cb 0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1uhn h ARG 109 CO -0.01 0.63 0.29 0.00 -1.07 0.00 0.00 179.97 179.82 1uhn h ALA 110 N 1.29 0.57 0.00 0.04 0.00 -0.53 -2.96 119.26 117.67 1uhn h ALA 110 Ca 0.29 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1uhn h ALA 110 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1uhn h ALA 110 CO -0.08 0.03 -0.23 -0.07 0.00 0.00 0.00 179.25 178.90 1uhn h LEU 111 N 0.61 0.00 -0.89 0.00 3.38 -1.13 -3.37 115.31 113.91 1uhn h LEU 111 Ca 0.16 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1uhn h LEU 111 Cb -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1uhn h LEU 111 CO -0.03 0.23 0.56 0.77 0.09 0.00 0.00 178.44 180.06 1uhn h SER 112 N 0.00 0.88 0.84 -0.43 4.64 -1.20 -1.24 113.55 117.03 1uhn h SER 112 Ca -0.00 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1uhn h SER 112 Cb 1.05 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1uhn h SER 112 CO 0.03 0.56 -0.03 -0.37 -0.87 0.00 0.00 176.83 176.15 1uhn h VAL 113 N 1.01 0.09 -0.00 0.95 -1.51 -1.74 -2.51 116.25 112.54 1uhn h VAL 113 Ca 0.39 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1uhn h VAL 113 Cb 0.18 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1uhn h VAL 113 CO -0.18 0.03 -0.07 0.49 -1.23 0.00 0.00 177.57 176.61 1uhn n PHE 114 N -3.15 0.00 -1.83 5.19 3.01 -0.48 -4.73 117.46 115.47 1uhn n PHE 114 Ca -0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1uhn n PHE 114 Cb 0.28 -0.25 -0.03 0.00 -0.01 0.00 0.00 39.48 39.47 1uhn n PHE 114 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1uhn s HIS 115 N -2.57 2.97 0.57 1.38 2.46 -0.95 -0.59 115.29 118.56 1uhn s HIS 115 Ca 0.27 0.50 0.31 0.00 0.47 0.00 0.00 55.06 56.61 1uhn s HIS 115 Cb 0.20 -4.04 1.44 0.00 -0.13 0.00 0.00 32.58 30.05 1uhn s HIS 115 CO 0.48 -3.86 1.81 -1.35 -2.47 0.00 0.00 174.74 169.35 1uhn h PRO 116 N 6.67 0.00 -0.02 2.88 0.11 -1.89 -1.19 132.00 138.56 1uhn h PRO 116 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1uhn h PRO 116 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1uhn h PRO 116 CO 0.93 0.00 -0.03 0.09 -0.21 0.00 0.00 178.00 178.78 1uhn n ASN 117 N -3.87 1.89 -4.75 -2.05 3.02 -1.26 -4.92 115.26 103.31 1uhn n ASN 117 Ca 0.16 -1.60 -0.41 0.00 -0.03 0.00 0.00 54.58 52.69 1uhn n ASN 117 Cb 0.94 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 40.11 1uhn n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uhn s ALA 118 N -2.04 3.69 0.35 5.41 0.00 -0.45 -4.92 121.76 123.80 1uhn s ALA 118 Ca 0.34 1.49 -0.27 0.00 0.00 0.00 0.00 51.96 53.53 1uhn s ALA 118 Cb 0.21 -3.61 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 1uhn s ALA 118 CO 0.34 -0.91 1.14 -2.30 0.00 0.00 0.00 175.76 174.03 1uhn n PRO 119 N 2.03 1.70 -0.13 0.00 -0.02 -1.26 -4.85 135.00 132.47 1uhn n PRO 119 Ca 0.07 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.25 1uhn n PRO 119 Cb 0.38 -2.13 0.45 0.00 -0.02 0.00 0.00 33.50 32.19 1uhn n PRO 119 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1uhn h ILE 120 N 2.10 0.92 -0.26 4.25 1.08 -1.96 -1.56 117.51 122.09 1uhn h ILE 120 Ca -0.44 -0.18 -0.08 0.00 -0.39 0.00 0.00 64.86 63.76 1uhn h ILE 120 Cb 1.31 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1uhn h ILE 120 CO 0.60 0.10 -0.20 0.44 -0.69 0.00 0.00 178.15 178.40 1uhn h ASP 121 N 0.53 0.45 -0.60 1.72 3.32 -1.99 0.17 116.42 120.04 1uhn h ASP 121 Ca 0.30 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1uhn h ASP 121 Cb 0.49 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1uhn h ASP 121 CO -0.10 0.67 0.08 0.44 -1.72 0.00 0.00 179.24 178.61 1uhn h ASP 122 N 0.42 0.97 -0.67 6.45 5.19 -1.64 -1.62 116.42 125.50 1uhn h ASP 122 Ca 0.07 -0.27 -0.08 0.00 -0.62 0.00 0.00 57.03 56.13 1uhn h ASP 122 Cb 0.59 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 1uhn h ASP 122 CO 0.04 0.99 0.11 0.11 -3.12 0.00 0.00 179.24 177.37 1uhn h LYS 123 N 0.90 1.12 -0.31 3.56 1.57 -1.07 0.10 116.57 122.44 1uhn h LYS 123 Ca 0.18 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 1uhn h LYS 123 Cb 0.45 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1uhn h LYS 123 CO 0.02 1.02 -0.20 0.82 -0.57 0.00 0.00 179.45 180.54 1uhn h ILE 124 N 1.04 1.30 -0.00 1.86 2.04 -0.99 -1.37 117.51 121.39 1uhn h ILE 124 Ca 0.20 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1uhn h ILE 124 Cb 0.45 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1uhn h ILE 124 CO 0.01 0.43 -0.00 -0.74 0.00 0.00 0.00 178.15 177.85 1uhn h HIS 125 N 0.44 0.00 -0.46 1.37 2.76 -1.16 -2.58 115.15 115.51 1uhn h HIS 125 Ca 0.06 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1uhn h HIS 125 Cb 0.74 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 1uhn h HIS 125 CO 0.06 0.32 0.25 0.35 -1.30 0.00 0.00 177.93 177.62 1uhn h PHE 126 N -0.32 0.63 -0.59 5.26 3.57 -1.00 -2.77 116.94 121.72 1uhn h PHE 126 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1uhn h PHE 126 Cb 0.32 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1uhn h PHE 126 CO 0.04 0.47 0.35 0.66 -2.23 0.00 0.00 178.31 177.59 1uhn h SER 127 N 0.61 0.71 -0.12 0.41 4.64 -1.24 -1.66 113.55 116.89 1uhn h SER 127 Ca 0.16 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1uhn h SER 127 Cb 0.05 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1uhn h SER 127 CO -0.03 0.55 0.06 0.15 -0.87 0.00 0.00 176.83 176.70 1uhn h PHE 128 N 0.81 0.12 -0.91 4.77 3.57 -1.25 -2.75 116.94 121.29 1uhn h PHE 128 Ca 0.21 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.83 1uhn h PHE 128 Cb -0.02 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.62 1uhn h PHE 128 CO 0.00 0.07 0.58 1.96 -2.23 0.00 0.00 178.31 178.70 1uhn h GLN 129 N 0.13 0.83 -0.43 1.11 1.08 -1.13 0.80 115.11 117.51 1uhn h GLN 129 Ca 0.05 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1uhn h GLN 129 Cb 0.00 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.21 1uhn h GLN 129 CO -0.03 0.55 0.21 1.25 -0.95 0.00 0.00 178.83 179.87 1uhn h LEU 130 N 0.86 0.31 0.00 1.46 5.85 -1.05 -3.12 115.31 119.61 1uhn h LEU 130 Ca 0.44 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.10 1uhn h LEU 130 Cb 0.49 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1uhn h LEU 130 CO -0.20 0.22 -1.08 1.88 -0.34 0.00 0.00 178.44 178.92 1uhn h TYR 131 N 0.43 0.00 0.00 1.25 -1.99 -1.11 -3.37 116.97 112.17 1uhn h TYR 131 Ca 0.18 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 60.22 1uhn h TYR 131 Cb 0.09 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 1uhn h TYR 131 CO -0.10 0.27 3.31 -3.47 -0.00 0.00 0.00 178.16 178.17 1uhn n ASP 132 N -2.83 5.28 -0.32 3.88 2.03 0.21 -4.76 116.55 120.04 1uhn n ASP 132 Ca -0.04 -2.74 0.04 0.00 0.52 0.00 0.00 54.79 52.57 1uhn n ASP 132 Cb 0.68 -1.60 0.19 0.00 -0.72 0.00 0.00 41.12 39.67 1uhn n ASP 132 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1uhn h LEU 133 N 9.24 0.79 -0.05 -2.67 5.85 -1.74 -1.19 115.31 125.54 1uhn h LEU 133 Ca 0.65 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.42 1uhn h LEU 133 Cb 0.53 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1uhn h LEU 133 CO 1.85 0.45 0.00 0.29 -0.34 0.00 0.00 178.44 180.70 1uhn n LYS 134 N -4.68 1.04 -3.96 1.25 5.02 -1.26 -4.93 118.16 110.64 1uhn n LYS 134 Ca 0.15 -0.05 -0.28 0.00 -2.02 0.00 0.00 58.31 56.11 1uhn n LYS 134 Cb 0.28 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1uhn n LYS 134 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1uhn n GLN 135 N -0.93 -4.08 -0.02 1.97 1.13 -0.45 -4.86 117.38 110.13 1uhn n GLN 135 Ca 0.23 0.48 0.09 0.00 -1.94 0.00 0.00 57.00 55.87 1uhn n GLN 135 Cb 0.12 -5.00 0.09 0.00 0.11 0.00 0.00 30.24 25.56 1uhn n GLN 135 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1uhn n GLN 136 N -4.44 1.62 -0.87 -1.09 10.64 -1.26 -4.98 117.38 117.00 1uhn n GLN 136 Ca -0.14 -1.65 0.00 0.00 -1.83 0.00 0.00 57.00 53.38 1uhn n GLN 136 Cb 0.60 -1.36 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 1uhn n GLN 136 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1uhn n GLY 137 N 1.03 0.56 3.41 2.61 0.00 -1.26 -5.02 105.19 106.53 1uhn n GLY 137 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1uhn n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uhn s PHE 138 N -2.00 -0.51 -0.06 1.61 -0.12 -1.26 -4.32 117.98 111.32 1uhn s PHE 138 Ca 0.00 0.34 0.03 0.00 -0.05 0.00 0.00 56.93 57.25 1uhn s PHE 138 Cb 0.00 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1uhn s PHE 138 CO 0.00 -0.81 -0.15 0.96 -0.05 0.00 0.00 175.22 175.17 1uhn s ILE 139 N -3.53 3.02 0.21 -4.49 -4.36 -0.64 -4.85 121.20 106.54 1uhn s ILE 139 Ca 0.00 -0.73 0.03 0.00 -0.26 0.00 0.00 60.65 59.69 1uhn s ILE 139 Cb -0.01 -2.19 0.03 0.00 1.25 0.00 0.00 42.46 41.54 1uhn s ILE 139 CO -0.11 0.58 0.25 -0.62 0.24 0.00 0.00 174.94 175.28 1uhn n GLU 140 N 2.55 0.96 -0.22 0.37 1.02 -1.26 -1.24 120.64 122.82 1uhn n GLU 140 Ca -0.17 -1.15 0.06 0.00 -0.02 0.00 0.00 57.16 55.88 1uhn n GLU 140 Cb 0.52 -0.02 0.33 0.00 -0.02 0.00 0.00 31.44 32.25 1uhn n GLU 140 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uhn h ARG 141 N 0.00 0.79 -0.34 3.49 3.08 -1.98 0.10 114.38 119.52 1uhn h ARG 141 Ca -0.11 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 1uhn h ARG 141 Cb 0.45 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1uhn h ARG 141 CO 0.16 0.52 -0.24 0.37 -1.07 0.00 0.00 179.97 179.70 1uhn h GLN 142 N 0.81 0.68 0.06 0.04 4.15 -1.99 0.25 115.11 119.11 1uhn h GLN 142 Ca 0.34 -0.27 -0.20 0.00 0.77 0.00 0.00 58.65 59.30 1uhn h GLN 142 Cb 0.29 -0.03 0.02 0.00 0.21 0.00 0.00 27.48 27.97 1uhn h GLN 142 CO -0.12 0.86 -0.80 0.93 -1.93 0.00 0.00 178.83 177.76 1uhn h GLU 143 N 0.59 0.44 -0.59 1.69 3.07 -1.70 -3.07 114.58 115.01 1uhn h GLU 143 Ca 0.08 -0.55 0.09 0.00 -0.50 0.00 0.00 59.36 58.48 1uhn h GLU 143 Cb 0.73 0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.78 1uhn h GLU 143 CO 0.06 1.21 0.40 0.28 -1.40 0.00 0.00 179.01 179.55 1uhn h VAL 144 N -0.08 0.92 -0.53 3.13 2.07 -0.71 -1.48 116.25 119.56 1uhn h VAL 144 Ca -0.12 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1uhn h VAL 144 Cb 1.54 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1uhn h VAL 144 CO 0.15 0.08 0.34 0.50 0.02 0.00 0.00 177.57 178.66 1uhn h LYS 145 N 0.44 0.71 -0.68 1.57 3.64 -0.43 -0.87 116.57 120.94 1uhn h LYS 145 Ca 0.27 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1uhn h LYS 145 Cb 0.49 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1uhn h LYS 145 CO -0.08 0.49 0.28 1.96 -2.27 0.00 0.00 179.45 179.83 1uhn h GLN 146 N 0.72 1.02 -0.68 1.90 1.08 -1.21 -0.69 115.11 117.25 1uhn h GLN 146 Ca 0.19 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1uhn h GLN 146 Cb -0.05 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.18 1uhn h GLN 146 CO -0.04 0.84 0.38 1.98 -0.95 0.00 0.00 178.83 181.05 1uhn h MET 147 N 0.97 0.94 -0.18 1.46 4.05 -0.96 -0.70 114.93 120.51 1uhn h MET 147 Ca 0.23 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1uhn h MET 147 Cb 0.20 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1uhn h MET 147 CO -0.02 0.70 0.07 0.28 0.23 0.00 0.00 176.91 178.17 1uhn h VAL 148 N 0.93 1.15 -0.59 -5.77 2.07 -0.80 -0.25 116.25 112.99 1uhn h VAL 148 Ca 0.24 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1uhn h VAL 148 Cb 0.02 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1uhn h VAL 148 CO -0.04 0.15 0.34 0.58 0.02 0.00 0.00 177.57 178.62 1uhn h VAL 149 N 0.14 1.02 -0.26 2.57 2.07 -0.98 -0.14 116.25 120.67 1uhn h VAL 149 Ca 0.06 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1uhn h VAL 149 Cb 0.16 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1uhn h VAL 149 CO -0.01 0.12 -0.33 0.00 0.02 0.00 0.00 177.57 177.38 1uhn h ALA 150 N 1.28 0.95 -0.29 1.67 0.00 -0.93 -0.64 119.26 121.30 1uhn h ALA 150 Ca 0.25 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1uhn h ALA 150 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uhn h ALA 150 CO -0.13 0.61 -0.55 1.15 0.00 0.00 0.00 179.25 180.34 1uhn h THR 151 N 0.47 1.27 -0.38 0.00 2.02 -0.53 -2.69 112.91 113.08 1uhn h THR 151 Ca 0.05 -1.73 -0.11 0.00 0.77 0.00 0.00 66.41 65.39 1uhn h THR 151 Cb 0.80 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1uhn h THR 151 CO 0.07 0.56 -0.20 -0.07 0.37 0.00 0.00 175.52 176.25 1uhn h LEU 152 N 0.67 0.82 -1.14 2.58 3.38 -0.94 -3.16 115.31 117.52 1uhn h LEU 152 Ca 0.02 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.67 1uhn h LEU 152 Cb 1.15 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1uhn h LEU 152 CO 0.12 1.06 0.60 0.00 0.09 0.00 0.00 178.44 180.31 1uhn h ALA 153 N 0.80 1.58 -0.95 1.53 0.00 -0.99 -1.06 119.26 120.16 1uhn h ALA 153 Ca 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uhn h ALA 153 Cb 0.75 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1uhn h ALA 153 CO 0.06 0.24 0.58 0.93 0.00 0.00 0.00 179.25 181.05 1uhn h GLU 154 N 0.96 1.29 0.00 0.00 4.39 -1.45 -1.71 114.58 118.06 1uhn h GLU 154 Ca 0.43 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1uhn h GLU 154 Cb 0.37 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1uhn h GLU 154 CO -0.19 0.90 0.00 0.43 -1.16 0.00 0.00 179.01 178.99 1uhn n SER 155 N -4.36 0.00 -0.04 1.42 7.64 -0.65 -4.92 113.62 112.71 1uhn n SER 155 Ca 0.11 -1.64 -0.00 0.00 1.01 0.00 0.00 58.87 58.35 1uhn n SER 155 Cb 0.06 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1uhn n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhn n GLY 156 N 0.64 0.37 3.15 0.23 0.00 -0.64 -5.04 105.19 103.90 1uhn n GLY 156 Ca 0.08 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 1uhn n GLY 156 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1uhn s MET 157 N -3.29 1.70 -0.09 1.61 0.00 -0.50 -4.99 119.30 113.74 1uhn s MET 157 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 55.69 55.06 1uhn s MET 157 Cb 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 34.83 33.34 1uhn s MET 157 CO 0.00 0.29 -0.05 -0.80 0.00 0.00 0.00 175.02 174.46 1uhn s ASN 158 N -0.10 1.90 0.29 1.11 0.01 -1.26 -2.93 114.94 113.96 1uhn s ASN 158 Ca -0.01 -0.22 0.10 0.00 -0.71 0.00 0.00 52.86 52.02 1uhn s ASN 158 Cb -0.10 -0.69 -0.05 0.00 0.41 0.00 0.00 41.25 40.82 1uhn s ASN 158 CO 0.01 -0.13 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.68 1uhn s LEU 159 N 1.68 3.01 0.57 0.60 1.43 -1.26 -5.11 118.68 119.59 1uhn s LEU 159 Ca 0.03 -0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 52.12 1uhn s LEU 159 Cb -0.13 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 1uhn s LEU 159 CO -0.06 -0.07 1.09 -0.75 0.23 0.00 0.00 176.35 176.80 1uhn s LYS 160 N -3.66 3.31 0.31 1.70 2.47 -1.26 -4.81 119.74 117.80 1uhn s LYS 160 Ca 0.32 1.44 0.09 0.00 -1.56 0.00 0.00 55.97 56.26 1uhn s LYS 160 Cb -0.04 -2.02 0.89 0.00 -1.46 0.00 0.00 37.83 35.20 1uhn s LYS 160 CO 0.19 -0.85 1.69 -0.44 0.16 0.00 0.00 175.35 176.09 1uhn h ASP 161 N 0.87 0.43 0.16 1.43 3.32 -1.99 -1.78 116.42 118.86 1uhn h ASP 161 Ca -0.49 0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.59 1uhn h ASP 161 Cb 1.24 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1uhn h ASP 161 CO 0.57 -0.05 -0.55 0.71 -1.72 0.00 0.00 179.24 178.21 1uhn h THR 162 N 0.39 1.34 -0.51 0.35 1.35 -2.00 -1.74 112.91 112.10 1uhn h THR 162 Ca 0.64 -1.82 -0.12 0.00 -0.55 0.00 0.00 66.41 64.56 1uhn h THR 162 Cb 1.32 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 69.56 1uhn h THR 162 CO -0.56 0.55 -0.16 0.58 -0.25 0.00 0.00 175.52 175.68 1uhn h VAL 163 N 0.32 1.27 -0.71 6.82 2.07 -1.71 -2.95 116.25 121.35 1uhn h VAL 163 Ca 0.01 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.27 1uhn h VAL 163 Cb 1.06 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1uhn h VAL 163 CO 0.09 0.46 0.40 0.40 0.02 0.00 0.00 177.57 178.94 1uhn h ILE 164 N 0.88 0.96 -0.64 4.57 1.08 -1.02 -2.33 117.51 121.00 1uhn h ILE 164 Ca 0.13 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 1uhn h ILE 164 Cb 0.73 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1uhn h ILE 164 CO 0.06 0.13 0.30 -0.33 -0.69 0.00 0.00 178.15 177.62 1uhn h GLU 165 N 0.72 0.91 -0.74 2.37 4.39 -1.25 -0.56 114.58 120.41 1uhn h GLU 165 Ca 0.32 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 1uhn h GLU 165 Cb 0.22 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1uhn h GLU 165 CO -0.20 0.71 0.22 -0.44 -1.16 0.00 0.00 179.01 178.14 1uhn h ASP 166 N 0.90 1.09 -0.47 1.42 3.32 -1.28 -1.58 116.42 119.83 1uhn h ASP 166 Ca 0.22 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1uhn h ASP 166 Cb 0.10 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1uhn h ASP 166 CO -0.03 1.01 -0.18 0.40 -1.72 0.00 0.00 179.24 178.72 1uhn h ILE 167 N 1.11 1.27 -0.42 0.35 2.04 -0.79 -2.22 117.51 118.85 1uhn h ILE 167 Ca 0.24 -1.34 0.06 0.00 1.00 0.00 0.00 64.86 64.82 1uhn h ILE 167 Cb 0.32 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1uhn h ILE 167 CO -0.01 0.46 0.11 0.40 0.00 0.00 0.00 178.15 179.11 1uhn h ILE 168 N 0.81 0.81 -0.45 -0.67 2.04 -1.03 0.09 117.51 119.11 1uhn h ILE 168 Ca 0.11 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.98 1uhn h ILE 168 Cb 0.75 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 1uhn h ILE 168 CO 0.06 0.05 -0.09 0.44 0.00 0.00 0.00 178.15 178.61 1uhn h ASP 169 N 0.25 -0.37 -0.50 1.72 3.32 -0.98 -2.11 116.42 117.74 1uhn h ASP 169 Ca 0.20 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.31 1uhn h ASP 169 Cb 0.23 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1uhn h ASP 169 CO -0.25 -0.13 0.04 0.11 -1.72 0.00 0.00 179.24 177.29 1uhn h LYS 170 N 0.02 0.91 -0.58 3.56 1.57 -0.77 -1.78 116.57 119.51 1uhn h LYS 170 Ca 0.22 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1uhn h LYS 170 Cb 0.34 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1uhn h LYS 170 CO -0.45 0.88 0.35 1.15 -0.57 0.00 0.00 179.45 180.81 1uhn h THR 171 N 0.85 1.06 -0.15 -0.16 2.02 -0.36 -0.82 112.91 115.35 1uhn h THR 171 Ca 0.17 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1uhn h THR 171 Cb 0.45 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1uhn h THR 171 CO 0.02 0.13 -0.01 -0.26 0.37 0.00 0.00 175.52 175.76 1uhn h PHE 172 N 0.69 0.31 -0.89 3.16 -1.00 -1.19 0.19 116.94 118.21 1uhn h PHE 172 Ca 0.24 -0.06 0.24 0.00 2.81 0.00 0.00 57.97 61.20 1uhn h PHE 172 Cb 0.03 -0.08 -0.15 0.00 3.61 0.00 0.00 35.95 39.36 1uhn h PHE 172 CO -0.06 0.52 0.13 1.49 -1.61 0.00 0.00 178.31 178.78 1uhn h GLU 173 N 0.01 0.11 0.02 1.51 4.81 -1.00 0.24 114.58 120.27 1uhn h GLU 173 Ca 0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1uhn h GLU 173 Cb 0.40 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1uhn h GLU 173 CO 0.01 0.07 -0.01 0.93 -0.73 0.00 0.00 179.01 179.29 1uhn h GLU 174 N 0.11 -0.02 0.00 1.92 4.39 -0.88 -3.40 114.58 116.71 1uhn h GLU 174 Ca 0.55 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 60.02 1uhn h GLU 174 Cb 1.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 1uhn h GLU 174 CO -0.75 0.57 -1.29 0.00 -1.16 0.00 0.00 179.01 176.38 1uhn h ALA 175 N -0.38 0.58 -0.14 3.43 0.00 -0.36 -3.41 119.26 118.98 1uhn h ALA 175 Ca -0.00 -1.09 -0.72 0.00 0.00 0.00 0.00 54.91 53.10 1uhn h ALA 175 Cb 0.59 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1uhn h ALA 175 CO 0.00 1.31 3.00 -3.47 0.00 0.00 0.00 179.25 180.09 1uhn n ASP 176 N -3.17 4.27 0.04 0.00 4.64 0.82 -4.67 116.55 118.48 1uhn n ASP 176 Ca -0.08 -2.87 -0.12 0.00 -1.38 0.00 0.00 54.79 50.34 1uhn n ASP 176 Cb 0.96 -1.63 -0.09 0.00 -1.04 0.00 0.00 41.12 39.33 1uhn n ASP 176 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 1uhn h THR 177 N 3.91 1.05 -1.47 5.18 2.02 -1.83 -3.34 112.91 118.43 1uhn h THR 177 Ca 0.56 -1.13 -0.56 0.00 0.77 0.00 0.00 66.41 66.05 1uhn h THR 177 Cb 0.62 1.71 -0.09 0.00 -1.74 0.00 0.00 68.15 68.65 1uhn h THR 177 CO 1.84 0.25 1.31 -0.75 0.37 0.00 0.00 175.52 178.55 1uhn s LYS 178 N -3.78 3.36 -0.24 6.66 2.20 -1.26 -4.97 119.74 121.72 1uhn s LYS 178 Ca -0.14 -0.74 -0.28 0.00 -0.36 0.00 0.00 55.97 54.44 1uhn s LYS 178 Cb 0.01 -4.96 -0.04 0.00 -1.51 0.00 0.00 37.83 31.33 1uhn s LYS 178 CO 0.56 -2.30 1.98 -1.01 -0.36 0.00 0.00 175.35 174.22 1uhn s HIS 179 N 5.72 1.51 0.00 4.03 3.76 -1.25 -4.69 115.29 124.37 1uhn s HIS 179 Ca 0.45 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.86 1uhn s HIS 179 Cb -0.03 -4.03 0.00 0.00 1.11 0.00 0.00 32.58 29.63 1uhn s HIS 179 CO -0.01 -3.66 0.53 -0.40 -0.85 0.00 0.00 174.74 170.35 1uhn n ASP 180 N 10.50 0.00 -1.05 1.40 3.85 -1.26 -5.03 116.55 124.96 1uhn n ASP 180 Ca 0.25 -1.13 -0.12 0.00 -0.71 0.00 0.00 54.79 53.08 1uhn n ASP 180 Cb 0.45 -0.03 -0.04 0.00 -1.35 0.00 0.00 41.12 40.16 1uhn n ASP 180 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uhn n GLY 181 N 0.00 0.94 3.31 6.12 0.00 -1.26 -5.00 105.19 109.29 1uhn n GLY 181 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1uhn n GLY 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uhn s LYS 182 N -3.44 0.92 -0.36 1.61 -2.85 -1.26 -4.81 119.74 109.54 1uhn s LYS 182 Ca 0.00 -0.44 -0.12 0.00 -1.00 0.00 0.00 55.97 54.41 1uhn s LYS 182 Cb 0.00 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1uhn s LYS 182 CO 0.00 -0.32 0.23 0.42 0.10 0.00 0.00 175.35 175.79 1uhn s ILE 183 N -2.67 5.02 1.03 3.79 -1.09 -0.37 -4.84 121.20 122.08 1uhn s ILE 183 Ca -0.04 -0.48 -0.12 0.00 -2.23 0.00 0.00 60.65 57.78 1uhn s ILE 183 Cb -0.00 -3.67 0.18 0.00 -1.58 0.00 0.00 42.46 37.38 1uhn s ILE 183 CO -0.04 -0.11 0.90 0.47 -1.23 0.00 0.00 174.94 174.94 1uhn n ASP 184 N 5.08 -0.92 -0.17 3.58 10.43 -1.26 -1.63 116.55 131.65 1uhn n ASP 184 Ca -0.12 0.17 -0.09 0.00 2.57 0.00 0.00 54.79 57.31 1uhn n ASP 184 Cb 0.48 -1.32 0.01 0.00 1.84 0.00 0.00 41.12 42.13 1uhn n ASP 184 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 1uhn h LYS 185 N -2.14 0.79 -0.63 -1.24 3.64 -1.99 0.26 116.57 115.27 1uhn h LYS 185 Ca -0.50 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 58.59 1uhn h LYS 185 Cb 1.30 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1uhn h LYS 185 CO 0.43 0.76 0.02 0.93 -2.27 0.00 0.00 179.45 179.32 1uhn h GLU 186 N 0.68 1.09 -0.05 1.90 4.39 -1.96 -0.46 114.58 120.17 1uhn h GLU 186 Ca 0.16 -0.34 -0.11 0.00 0.34 0.00 0.00 59.36 59.41 1uhn h GLU 186 Cb 0.32 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1uhn h GLU 186 CO 0.00 1.05 -0.45 0.93 -1.16 0.00 0.00 179.01 179.38 1uhn h GLU 187 N 1.00 0.13 -0.06 2.33 5.08 -1.84 -2.42 114.58 118.80 1uhn h GLU 187 Ca 0.18 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1uhn h GLU 187 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1uhn h GLU 187 CO 0.03 0.56 -0.04 2.35 -1.00 0.00 0.00 179.01 180.91 1uhn h TRP 188 N 0.10 0.16 -0.51 4.33 7.01 -0.11 -1.30 115.95 125.64 1uhn h TRP 188 Ca 0.01 -0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.06 1uhn h TRP 188 Cb 0.84 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.79 1uhn h TRP 188 CO 0.01 0.54 0.08 -0.09 -2.79 0.00 0.00 178.44 176.18 1uhn h ARG 189 N -0.26 0.20 -0.51 2.65 2.43 -1.09 -1.27 114.38 116.53 1uhn h ARG 189 Ca 0.01 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1uhn h ARG 189 Cb 0.50 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1uhn h ARG 189 CO 0.01 0.13 0.32 1.03 -1.51 0.00 0.00 179.97 179.95 1uhn h SER 190 N 0.21 0.52 -0.49 -3.80 0.87 -1.42 -1.13 113.55 108.32 1uhn h SER 190 Ca 0.26 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1uhn h SER 190 Cb 0.37 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1uhn h SER 190 CO -0.36 0.37 0.27 0.25 -0.53 0.00 0.00 176.83 176.83 1uhn h LEU 191 N 0.63 0.42 -0.28 2.23 6.46 -0.24 -2.24 115.31 122.29 1uhn h LEU 191 Ca 0.20 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.90 1uhn h LEU 191 Cb -0.01 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1uhn h LEU 191 CO -0.08 0.29 -0.38 -0.37 -0.62 0.00 0.00 178.44 177.28 1uhn h VAL 192 N 0.54 0.70 -0.32 1.05 -1.51 -1.06 -1.29 116.25 114.35 1uhn h VAL 192 Ca 0.20 -1.82 -0.16 0.00 -1.23 0.00 0.00 66.70 63.69 1uhn h VAL 192 Cb 0.07 2.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1uhn h VAL 192 CO -0.12 0.37 -0.45 -0.07 -1.23 0.00 0.00 177.57 176.07 1uhn h LEU 193 N 0.00 0.90 -0.64 4.19 3.38 -0.88 -1.78 115.31 120.48 1uhn h LEU 193 Ca -0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1uhn h LEU 193 Cb 1.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1uhn h LEU 193 CO 0.05 1.21 -0.05 0.03 0.09 0.00 0.00 178.44 179.77 1uhn h ARG 194 N 0.66 0.00 -2.10 1.13 3.08 -1.32 -3.37 114.38 112.46 1uhn h ARG 194 Ca 0.04 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.52 1uhn h ARG 194 Cb 1.03 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.69 1uhn h ARG 194 CO 0.10 0.05 -0.98 0.72 -1.07 0.00 0.00 179.97 178.79 1uhn n HIS 195 N -3.13 0.48 0.24 3.04 8.25 -0.50 -4.99 115.22 118.62 1uhn n HIS 195 Ca 0.02 -3.68 0.18 0.00 -0.26 0.00 0.00 57.72 53.98 1uhn n HIS 195 Cb 0.45 -0.34 0.83 0.00 1.12 0.00 0.00 29.99 32.05 1uhn n HIS 195 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1uhn h PRO 196 N 4.23 0.00 0.00 -0.41 0.11 -1.50 -1.78 132.00 132.65 1uhn h PRO 196 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1uhn h PRO 196 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1uhn h PRO 196 CO 0.53 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 1uhn n SER 197 N -3.28 0.36 0.23 -2.05 3.41 -1.26 -1.69 113.62 109.33 1uhn n SER 197 Ca 0.01 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 1uhn n SER 197 Cb 0.42 -0.69 0.43 0.00 -0.26 0.00 0.00 64.21 64.12 1uhn n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1uhn h LEU 198 N 0.00 0.00 -3.01 1.04 3.38 -1.64 -3.11 115.31 111.97 1uhn h LEU 198 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uhn h LEU 198 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1uhn h LEU 198 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1uhn n LEU 199 N -3.00 4.51 -0.37 1.67 4.77 -0.68 -4.53 117.00 119.37 1uhn n LEU 199 Ca 0.02 -2.29 0.03 0.00 -0.03 0.00 0.00 56.01 53.74 1uhn n LEU 199 Cb 0.41 -0.55 0.18 0.00 -2.33 0.00 0.00 43.42 41.12 1uhn n LEU 199 CO 0.30 0.88 1.27 0.50 -1.33 0.00 0.00 177.39 179.00 1uhn h LYS 200 N 4.19 1.14 0.00 3.23 1.63 -1.63 -1.71 116.57 123.42 1uhn h LYS 200 Ca 0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1uhn h LYS 200 Cb 1.30 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1uhn h LYS 200 CO 0.15 0.76 0.00 0.27 -3.45 0.00 0.00 179.45 177.18 1uhn n ASN 201 N -4.50 0.00 -0.97 4.20 0.23 -1.26 -3.11 115.26 109.84 1uhn n ASN 201 Ca 0.16 -0.71 0.08 0.00 -0.53 0.00 0.00 54.58 53.58 1uhn n ASN 201 Cb 0.19 -0.07 0.23 0.00 -2.08 0.00 0.00 39.78 38.05 1uhn n ASN 201 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1uhn n MET 202 N -1.07 2.22 -4.16 -3.83 2.81 -0.64 -4.86 117.12 107.59 1uhn n MET 202 Ca 0.20 -1.89 -0.19 0.00 -1.81 0.00 0.00 57.70 54.00 1uhn n MET 202 Cb 0.13 -1.41 -0.16 0.00 -0.71 0.00 0.00 33.22 31.07 1uhn n MET 202 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1uhn s THR 203 N -1.30 0.50 -0.36 2.03 2.01 -1.18 -4.01 115.64 113.33 1uhn s THR 203 Ca 0.35 -0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 1uhn s THR 203 Cb 0.18 -0.53 0.06 0.00 0.01 0.00 0.00 72.50 72.22 1uhn s THR 203 CO 0.24 0.21 0.13 -0.76 -0.69 0.00 0.00 174.62 173.75 1uhn s LEU 204 N 0.86 4.53 0.29 4.42 1.43 0.24 -4.99 118.68 125.46 1uhn s LEU 204 Ca -0.11 -1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 51.60 1uhn s LEU 204 Cb -0.14 -1.85 0.44 0.00 0.03 0.00 0.00 46.19 44.67 1uhn s LEU 204 CO 0.00 -0.38 1.85 1.56 0.23 0.00 0.00 176.35 179.61 1uhn h GLN 205 N 8.18 0.81 -0.01 1.70 1.08 -1.98 -2.21 115.11 122.69 1uhn h GLN 205 Ca -0.21 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1uhn h GLN 205 Cb 1.07 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1uhn h GLN 205 CO 0.63 0.71 0.02 0.10 -0.95 0.00 0.00 178.83 179.34 1uhn h TYR 206 N 0.79 0.00 0.00 2.96 -0.00 -1.95 -2.26 116.97 116.51 1uhn h TYR 206 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.89 1uhn h TYR 206 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.98 1uhn h TYR 206 CO 0.01 0.00 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.03 1uhn h LEU 207 N 0.00 0.00 -0.88 0.10 3.38 -1.75 -2.65 115.31 113.51 1uhn h LEU 207 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1uhn h LEU 207 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1uhn h LEU 207 CO -0.00 0.08 0.08 0.07 0.09 0.00 0.00 178.44 178.75 1uhn h LYS 208 N 0.00 0.91 -0.91 1.13 2.10 -1.61 -3.14 116.57 115.04 1uhn h LYS 208 Ca -0.00 -0.22 -0.41 0.00 -2.00 0.00 0.00 60.65 58.02 1uhn h LYS 208 Cb 0.28 -0.12 -0.24 0.00 -0.90 0.00 0.00 32.23 31.25 1uhn h LYS 208 CO 0.01 0.85 0.52 -0.25 -2.00 0.00 0.00 179.45 178.58 1uhn n ASP 209 N -4.23 4.16 0.18 7.07 8.00 -1.00 -4.65 116.55 126.08 1uhn n ASP 209 Ca 0.04 -3.47 0.03 0.00 0.71 0.00 0.00 54.79 52.09 1uhn n ASP 209 Cb 0.27 -0.81 0.34 0.00 -0.02 0.00 0.00 41.12 40.91 1uhn n ASP 209 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1uhn h ILE 210 N 1.62 1.22 0.00 0.53 6.09 -1.51 -1.63 117.51 123.83 1uhn h ILE 210 Ca 0.50 -1.42 0.00 0.00 -1.37 0.00 0.00 64.86 62.58 1uhn h ILE 210 Cb 2.69 1.78 0.00 0.00 0.47 0.00 0.00 36.82 41.76 1uhn h ILE 210 CO 0.98 0.40 0.00 0.35 -3.07 0.00 0.00 178.15 176.80 1uhn n THR 211 N -3.96 0.43 0.00 2.19 -2.24 -1.26 -4.18 114.28 105.26 1uhn n THR 211 Ca -0.02 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1uhn n THR 211 Cb 0.45 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1uhn n THR 211 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1uhn n THR 212 N -1.39 0.00 -4.21 4.28 -2.24 -1.03 -5.07 114.28 104.61 1uhn n THR 212 Ca 0.08 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.71 1uhn n THR 212 Cb 0.21 -1.10 -0.11 0.00 -2.10 0.00 0.00 70.33 67.23 1uhn n THR 212 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uhn s THR 213 N -1.98 1.09 -0.03 4.28 -1.32 -0.64 -5.15 115.64 111.89 1uhn s THR 213 Ca 0.00 -1.80 0.01 0.00 -1.21 0.00 0.00 61.69 58.69 1uhn s THR 213 Cb 0.00 -1.56 0.01 0.00 -1.51 0.00 0.00 72.50 69.44 1uhn s THR 213 CO 0.00 -0.60 -0.05 -0.36 -2.21 0.00 0.00 174.62 171.40 1uhn s PHE 214 N -2.69 0.66 1.00 9.09 0.40 -1.26 -4.35 117.98 120.83 1uhn s PHE 214 Ca 0.10 -0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.16 1uhn s PHE 214 Cb -0.01 -0.55 0.19 0.00 0.51 0.00 0.00 43.02 43.16 1uhn s PHE 214 CO 0.01 -0.12 1.09 -2.14 0.70 0.00 0.00 175.22 174.76 1uhn s PRO 215 N 0.53 0.37 -0.00 0.24 0.02 -1.26 -5.02 135.00 129.87 1uhn s PRO 215 Ca -0.07 1.19 -0.23 0.00 0.02 0.00 0.00 61.00 61.92 1uhn s PRO 215 Cb -0.10 -1.68 -0.05 0.00 0.02 0.00 0.00 34.50 32.69 1uhn s PRO 215 CO 0.00 -2.96 0.68 -1.12 -0.33 0.00 0.00 177.00 173.27 1uhn s SER 216 N -2.73 7.06 -0.25 2.53 0.01 -1.26 -5.06 113.70 114.00 1uhn s SER 216 Ca 0.67 1.27 0.01 0.00 1.31 0.00 0.00 55.95 59.21 1uhn s SER 216 Cb -0.23 -2.41 0.06 0.00 0.21 0.00 0.00 66.02 63.65 1uhn s SER 216 CO 0.60 0.01 -0.06 -0.36 0.41 0.00 0.00 173.24 173.85 1uhn s PHE 217 N 0.11 2.64 -0.07 2.43 0.40 -1.26 -5.11 117.98 117.13 1uhn s PHE 217 Ca 0.35 -1.95 0.02 0.00 -0.60 0.00 0.00 56.93 54.75 1uhn s PHE 217 Cb -0.19 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.62 1uhn s PHE 217 CO 0.19 -0.81 -0.13 0.08 0.70 0.00 0.00 175.22 175.26 1uhn s VAL 218 N 1.31 1.17 0.34 -0.44 1.01 -1.26 -5.00 120.40 117.54 1uhn s VAL 218 Ca -0.05 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1uhn s VAL 218 Cb -0.19 -1.07 -0.09 0.00 0.00 0.00 0.00 36.38 35.02 1uhn s VAL 218 CO -0.07 0.37 1.03 0.12 0.00 0.00 0.00 175.10 176.54 1uhn s PHE 219 N 0.70 3.50 0.00 5.22 5.36 -1.26 -5.12 117.98 126.37 1uhn s PHE 219 Ca -0.14 1.71 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 1uhn s PHE 219 Cb -0.16 -3.10 0.00 0.00 -0.34 0.00 0.00 43.02 39.42 1uhn s PHE 219 CO 0.03 -0.31 0.18 0.72 -1.46 0.00 0.00 175.22 174.38