#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4t n LEU 4 N 0.00 0.65 -0.10 1.20 4.77 -1.26 -3.34 117.00 118.92 3k4t n LEU 4 Ca 0.00 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3k4t n LEU 4 Cb 0.00 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 3k4t n LEU 4 CO 0.00 -0.04 0.64 0.78 -1.33 0.00 0.00 177.39 177.44 3k4t h ASN 5 N 0.00 0.68 -0.01 -1.43 -0.26 -2.05 -1.07 115.58 111.44 3k4t h ASN 5 Ca 0.00 -0.42 -0.03 0.00 -0.56 0.00 0.00 56.30 55.29 3k4t h ASN 5 Cb 0.70 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 3k4t h ASN 5 CO 0.00 0.95 -0.10 -0.61 -1.06 0.00 0.00 177.43 176.61 3k4t h GLN 6 N 0.41 0.10 -0.73 0.81 4.15 -2.00 -1.49 115.11 116.36 3k4t h GLN 6 Ca 0.06 -0.08 0.11 0.00 0.77 0.00 0.00 58.65 59.51 3k4t h GLN 6 Cb 0.71 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.34 3k4t h GLN 6 CO 0.05 0.77 0.34 0.82 -1.93 0.00 0.00 178.83 178.89 3k4t h ILE 7 N -0.55 0.78 -0.66 2.39 2.04 -1.66 -0.53 117.51 119.31 3k4t h ILE 7 Ca -0.01 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 3k4t h ILE 7 Cb 0.80 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3k4t h ILE 7 CO 0.02 0.10 0.16 -0.61 0.00 0.00 0.00 178.15 177.83 3k4t h GLN 8 N 0.55 1.05 -0.16 2.37 5.75 -1.18 -1.11 115.11 122.39 3k4t h GLN 8 Ca 0.38 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 3k4t h GLN 8 Cb 0.47 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 3k4t h GLN 8 CO -0.32 0.93 0.01 -0.22 -2.65 0.00 0.00 178.83 176.58 3k4t h LYS 9 N 1.00 0.28 -0.10 1.69 3.64 -0.65 -1.38 116.57 121.05 3k4t h LYS 9 Ca 0.21 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3k4t h LYS 9 Cb 0.35 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3k4t h LYS 9 CO 0.00 0.47 0.00 0.93 -2.27 0.00 0.00 179.45 178.59 3k4t h GLU 10 N 0.04 0.04 -0.59 1.90 5.08 -1.09 -2.21 114.58 117.75 3k4t h GLU 10 Ca 0.05 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3k4t h GLU 10 Cb 0.34 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3k4t h GLU 10 CO 0.01 0.03 0.36 0.28 -1.00 0.00 0.00 179.01 178.68 3k4t h VAL 11 N 0.04 1.18 -0.80 3.13 2.07 -1.15 0.11 116.25 120.83 3k4t h VAL 11 Ca 0.04 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.26 3k4t h VAL 11 Cb 0.05 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 3k4t h VAL 11 CO -0.07 0.18 0.52 0.28 0.02 0.00 0.00 177.57 178.50 3k4t h SER 12 N 0.80 0.70 0.94 0.57 0.02 -1.22 -1.32 113.55 114.03 3k4t h SER 12 Ca 0.21 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.04 3k4t h SER 12 Cb -0.02 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3k4t h SER 12 CO -0.04 0.43 -0.63 -0.08 -1.14 0.00 0.00 176.83 175.37 3k4t h GLU 13 N 0.78 0.00 -0.31 3.45 4.81 -0.52 0.93 114.58 123.71 3k4t h GLU 13 Ca 0.36 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.50 3k4t h GLU 13 Cb 0.37 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3k4t h GLU 13 CO -0.13 0.63 -0.16 0.82 -0.73 0.00 0.00 179.01 179.43 3k4t h ILE 14 N 0.00 1.29 0.12 2.32 2.04 -0.45 -2.76 117.51 120.08 3k4t h ILE 14 Ca -0.01 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 3k4t h ILE 14 Cb 1.27 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 3k4t h ILE 14 CO 0.08 0.41 -0.06 -0.07 0.00 0.00 0.00 178.15 178.51 3k4t h LEU 15 N 0.42 -0.14 -1.88 1.44 3.38 -1.09 -1.42 115.31 116.03 3k4t h LEU 15 Ca 0.07 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.90 3k4t h LEU 15 Cb 0.69 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 3k4t h LEU 15 CO 0.05 0.15 0.26 0.77 0.09 0.00 0.00 178.44 179.75 3k4t h SER 16 N -0.43 0.13 0.07 -0.43 4.64 -0.87 -1.52 113.55 115.14 3k4t h SER 16 Ca -0.02 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 3k4t h SER 16 Cb 0.35 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 3k4t h SER 16 CO 0.03 0.08 -0.66 0.44 -0.87 0.00 0.00 176.83 175.84 3k4t h ASP 17 N 0.14 0.46 -0.97 4.97 5.19 -1.36 -3.10 116.42 121.75 3k4t h ASP 17 Ca 0.17 -0.87 0.23 0.00 -0.62 0.00 0.00 57.03 55.94 3k4t h ASP 17 Cb 0.49 -0.15 -0.12 0.00 0.18 0.00 0.00 39.33 39.74 3k4t h ASP 17 CO -0.02 1.28 0.54 1.56 -3.12 0.00 0.00 179.24 179.48 3k4t h GLN 18 N -0.30 0.54 0.46 3.56 4.20 -0.75 0.21 115.11 123.03 3k4t h GLN 18 Ca -0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3k4t h GLN 18 Cb 1.45 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.08 3k4t h GLN 18 CO 0.13 0.36 -0.47 -0.22 -0.67 0.00 0.00 178.83 177.95 3k4t h LYS 19 N 0.56 -0.91 -0.52 1.46 3.64 -1.29 0.38 116.57 119.89 3k4t h LYS 19 Ca 0.61 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 60.01 3k4t h LYS 19 Cb 1.13 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 3k4t h LYS 19 CO -0.47 -0.61 0.14 0.66 -2.27 0.00 0.00 179.45 176.90 3k4t h SER 20 N -0.94 0.72 0.20 4.20 4.64 -1.26 -2.11 113.55 118.99 3k4t h SER 20 Ca -0.05 -0.11 0.01 0.00 -0.47 0.00 0.00 61.79 61.16 3k4t h SER 20 Cb 0.83 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3k4t h SER 20 CO -0.07 0.69 -0.25 0.24 -0.87 0.00 0.00 176.83 176.57 3k4t h MET 21 N 0.75 -0.49 -0.82 4.77 2.86 -0.38 -2.62 114.93 119.01 3k4t h MET 21 Ca 0.17 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.98 3k4t h MET 21 Cb 0.25 0.11 -0.14 0.00 0.06 0.00 0.00 31.60 31.88 3k4t h MET 21 CO -0.01 -0.32 -0.35 0.87 1.06 0.00 0.00 176.91 178.16 3k4t h LYS 22 N -0.50 -0.07 -0.45 1.72 1.57 0.17 -1.32 116.57 117.69 3k4t h LYS 22 Ca 0.01 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3k4t h LYS 22 Cb 0.49 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3k4t h LYS 22 CO -0.09 -0.04 0.30 0.00 -0.57 0.00 0.00 179.45 179.04 3k4t h ALA 23 N 1.25 1.71 -0.07 3.86 0.00 -1.24 -1.36 119.26 123.42 3k4t h ALA 23 Ca 0.30 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 3k4t h ALA 23 Cb 0.58 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3k4t h ALA 23 CO -0.85 0.26 -0.57 -0.44 0.00 0.00 0.00 179.25 177.65 3k4t h ASP 24 N 0.58 0.61 -0.47 0.00 3.32 -0.89 -1.44 116.42 118.13 3k4t h ASP 24 Ca 0.17 -0.68 0.03 0.00 0.02 0.00 0.00 57.03 56.56 3k4t h ASP 24 Cb -0.02 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 3k4t h ASP 24 CO -0.04 1.20 0.27 0.40 -1.72 0.00 0.00 179.24 179.36 3k4t h ILE 25 N 0.07 1.03 0.04 0.35 2.04 -1.10 0.32 117.51 120.27 3k4t h ILE 25 Ca -0.05 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.64 3k4t h ILE 25 Cb 1.23 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 3k4t h ILE 25 CO 0.11 0.10 -0.48 0.50 0.00 0.00 0.00 178.15 178.38 3k4t h LYS 26 N 0.54 -0.64 -1.00 2.37 3.64 -1.28 0.31 116.57 120.52 3k4t h LYS 26 Ca 0.19 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.82 3k4t h LYS 26 Cb 0.04 0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 31.89 3k4t h LYS 26 CO -0.10 -0.43 0.60 0.00 -2.27 0.00 0.00 179.45 177.26 3k4t h ALA 27 N -0.29 1.69 -0.24 5.00 0.00 -0.68 0.36 119.26 125.11 3k4t h ALA 27 Ca 0.02 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3k4t h ALA 27 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3k4t h ALA 27 CO -0.32 -0.11 -0.10 0.82 0.00 0.00 0.00 179.25 179.54 3k4t h ILE 28 N 0.71 1.30 0.00 0.00 2.04 0.74 -1.85 117.51 120.46 3k4t h ILE 28 Ca 0.60 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 3k4t h ILE 28 Cb 0.98 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3k4t h ILE 28 CO -0.41 0.36 -0.34 -0.07 0.00 0.00 0.00 178.15 177.69 3k4t h LEU 29 N 0.22 0.00 -0.06 1.44 3.38 0.23 -1.63 115.31 118.89 3k4t h LEU 29 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3k4t h LEU 29 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3k4t h LEU 29 CO 0.03 0.34 -0.27 -0.08 0.09 0.00 0.00 178.44 178.55 3k4t h GLU 30 N 0.00 0.30 0.81 1.13 4.81 -0.89 -1.23 114.58 119.50 3k4t h GLU 30 Ca -0.00 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 3k4t h GLU 30 Cb 0.62 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 3k4t h GLU 30 CO 0.04 0.87 -0.48 1.25 -0.73 0.00 0.00 179.01 179.97 3k4t h LEU 31 N -0.21 -1.21 -0.55 1.64 5.85 -1.11 -2.27 115.31 117.44 3k4t h LEU 31 Ca -0.02 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3k4t h LEU 31 Cb 0.92 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 3k4t h LEU 31 CO 0.06 -0.75 0.33 -0.07 -0.34 0.00 0.00 178.44 177.66 3k4t h LEU 32 N -1.21 0.67 -1.51 2.25 3.38 -1.41 -3.05 115.31 114.43 3k4t h LEU 32 Ca -0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3k4t h LEU 32 Cb 0.96 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3k4t h LEU 32 CO 0.12 0.55 0.00 1.23 0.09 0.00 0.00 178.44 180.42 3k4t h GLY 33 N 0.75 0.00 -2.91 0.83 0.00 -1.17 -3.26 103.07 97.29 3k4t h GLY 33 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3k4t h GLY 33 CO -0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.36 3k4t n SER 34 N -2.82 5.08 -4.16 0.19 3.41 -0.86 -4.96 113.62 109.50 3k4t n SER 34 Ca 0.00 -2.89 -0.21 0.00 -0.26 0.00 0.00 58.87 55.52 3k4t n SER 34 Cb 0.23 -0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 63.42 3k4t n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4t s GLN 35 N -2.65 1.00 0.27 4.33 -2.07 -1.23 -5.07 119.66 114.23 3k4t s GLN 35 Ca 0.50 -0.77 -0.29 0.00 -1.82 0.00 0.00 55.36 52.98 3k4t s GLN 35 Cb 0.38 -1.02 -0.14 0.00 -1.09 0.00 0.00 33.01 31.14 3k4t s GLN 35 CO 0.15 0.25 1.12 0.09 -1.32 0.00 0.00 175.29 175.58 3k4t n ASN 36 N 1.92 1.67 -4.46 12.60 3.02 -1.26 -4.91 115.26 123.84 3k4t n ASN 36 Ca -0.18 1.17 -0.38 0.00 -0.03 0.00 0.00 54.58 55.17 3k4t n ASN 36 Cb 0.55 -1.32 0.04 0.00 -0.61 0.00 0.00 39.78 38.43 3k4t n ASN 36 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3k4t n PRO 37 N 1.03 0.48 -0.30 3.52 -0.02 -1.26 -4.75 135.00 133.69 3k4t n PRO 37 Ca 0.10 0.19 -0.04 0.00 -2.02 0.00 0.00 63.50 61.73 3k4t n PRO 37 Cb 0.31 -1.68 0.07 0.00 -0.02 0.00 0.00 33.50 32.18 3k4t n PRO 37 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3k4t h ILE 38 N 0.19 1.22 -0.27 4.25 2.04 -2.00 -2.34 117.51 120.60 3k4t h ILE 38 Ca -0.45 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 3k4t h ILE 38 Cb 1.40 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3k4t h ILE 38 CO 0.46 0.23 -0.10 0.11 0.00 0.00 0.00 178.15 178.86 3k4t h LYS 39 N 1.11 0.44 0.19 2.37 1.57 -2.00 -2.36 116.57 117.89 3k4t h LYS 39 Ca 0.29 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3k4t h LYS 39 Cb -0.06 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.20 3k4t h LYS 39 CO -0.06 0.55 -0.09 1.49 -0.57 0.00 0.00 179.45 180.77 3k4t h GLU 40 N 0.42 -0.24 -0.04 3.15 4.81 -1.78 -2.91 114.58 117.99 3k4t h GLU 40 Ca 0.08 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3k4t h GLU 40 Cb 0.43 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 3k4t h GLU 40 CO 0.02 0.06 -0.25 0.77 -0.73 0.00 0.00 179.01 178.89 3k4t h SER 41 N -0.55 0.06 0.70 1.04 0.02 -1.40 -2.34 113.55 111.08 3k4t h SER 41 Ca -0.03 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.78 3k4t h SER 41 Cb 0.41 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 3k4t h SER 41 CO 0.04 0.31 -0.60 -0.07 -1.14 0.00 0.00 176.83 175.37 3k4t h LEU 42 N 0.06 0.00 -0.19 5.07 3.38 -1.46 -3.08 115.31 119.09 3k4t h LEU 42 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3k4t h LEU 42 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3k4t h LEU 42 CO 0.03 0.60 -0.16 -0.33 0.09 0.00 0.00 178.44 178.67 3k4t h GLU 43 N 0.00 0.44 -0.54 1.13 5.08 -1.21 -1.11 114.58 118.37 3k4t h GLU 43 Ca -0.01 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 3k4t h GLU 43 Cb 1.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3k4t h GLU 43 CO 0.08 0.78 0.12 1.79 -1.00 0.00 0.00 179.01 180.79 3k4t h THR 44 N 0.11 1.25 0.06 1.13 1.35 -1.61 -0.53 112.91 114.66 3k4t h THR 44 Ca 0.03 -0.89 -0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3k4t h THR 44 Cb 0.69 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3k4t h THR 44 CO 0.04 0.33 -0.03 0.58 -0.25 0.00 0.00 175.52 176.19 3k4t h VAL 45 N 0.77 1.00 0.04 6.82 2.07 -1.58 0.91 116.25 126.29 3k4t h VAL 45 Ca 0.17 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3k4t h VAL 45 Cb 0.35 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3k4t h VAL 45 CO 0.00 0.05 -0.31 0.00 0.02 0.00 0.00 177.57 177.33 3k4t h ALA 46 N 0.77 -0.49 -0.64 1.67 0.00 -1.10 -0.37 119.26 119.11 3k4t h ALA 46 Ca -0.01 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.00 3k4t h ALA 46 Cb 0.14 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 3k4t h ALA 46 CO 0.01 -0.84 0.09 0.00 0.00 0.00 0.00 179.25 178.52 3k4t h ALA 47 N 0.22 0.73 -0.48 0.00 0.00 -1.02 -0.22 119.26 118.49 3k4t h ALA 47 Ca 0.05 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.21 3k4t h ALA 47 Cb 0.56 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 3k4t h ALA 47 CO -0.23 -0.35 -0.31 -0.22 0.00 0.00 0.00 179.25 178.13 3k4t h LYS 48 N 0.21 -0.19 0.71 0.00 3.64 -0.05 -1.65 116.57 119.24 3k4t h LYS 48 Ca 0.34 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 3k4t h LYS 48 Cb 0.55 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3k4t h LYS 48 CO -0.48 -0.13 -0.37 0.82 -2.27 0.00 0.00 179.45 177.03 3k4t h ILE 49 N -0.20 0.25 -0.10 2.00 2.04 0.62 0.11 117.51 122.23 3k4t h ILE 49 Ca 0.20 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 3k4t h ILE 49 Cb 0.53 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 3k4t h ILE 49 CO -0.59 0.00 -0.20 0.58 0.00 0.00 0.00 178.15 177.94 3k4t h VAL 50 N -0.99 0.51 -1.00 1.67 2.07 -1.32 0.90 116.25 118.09 3k4t h VAL 50 Ca -0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 3k4t h VAL 50 Cb 0.77 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 3k4t h VAL 50 CO 0.14 0.00 0.66 -1.13 0.02 0.00 0.00 177.57 177.26 3k4t h ASN 51 N -0.26 1.12 -0.21 0.57 -1.24 -1.24 0.58 115.58 114.89 3k4t h ASN 51 Ca 0.09 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 3k4t h ASN 51 Cb 0.39 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 3k4t h ASN 51 CO -0.25 0.79 -0.03 0.44 -1.29 0.00 0.00 177.43 177.09 3k4t h ASP 52 N 1.32 0.50 0.38 1.15 5.19 -0.14 -2.76 116.42 122.06 3k4t h ASP 52 Ca 0.38 -0.10 -0.32 0.00 -0.62 0.00 0.00 57.03 56.37 3k4t h ASP 52 Cb -0.09 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 3k4t h ASP 52 CO -0.10 0.60 -1.62 -0.07 -3.12 0.00 0.00 179.24 174.92 3k4t h LEU 53 N 0.51 0.40 -0.56 1.55 3.38 0.42 -3.29 115.31 117.72 3k4t h LEU 53 Ca 0.10 -0.61 0.07 0.00 0.09 0.00 0.00 57.88 57.54 3k4t h LEU 53 Cb 0.38 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3k4t h LEU 53 CO 0.02 1.51 0.23 0.74 0.09 0.00 0.00 178.44 181.03 3k4t h THR 54 N 0.07 0.84 -0.84 0.22 2.02 0.04 -1.80 112.91 113.46 3k4t h THR 54 Ca -0.28 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 66.83 3k4t h THR 54 Cb 2.03 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 68.76 3k4t h THR 54 CO 0.15 0.08 0.55 0.50 0.37 0.00 0.00 175.52 177.17 3k4t h LYS 55 N 0.43 0.84 0.02 6.66 3.64 -1.60 -0.10 116.57 126.46 3k4t h LYS 55 Ca 0.27 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 3k4t h LYS 55 Cb 0.28 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3k4t h LYS 55 CO -0.25 0.55 -0.17 1.25 -2.27 0.00 0.00 179.45 178.57 3k4t h LEU 56 N 0.86 0.11 0.47 5.20 5.85 -1.55 -2.94 115.31 123.32 3k4t h LEU 56 Ca 0.37 -0.90 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 3k4t h LEU 56 Cb 0.33 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3k4t h LEU 56 CO -0.14 1.01 -0.30 0.40 -0.34 0.00 0.00 178.44 179.06 3k4t h ILE 57 N -0.76 0.38 -0.11 4.05 2.04 -1.25 -2.46 117.51 119.40 3k4t h ILE 57 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 3k4t h ILE 57 Cb 1.05 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3k4t h ILE 57 CO 0.03 0.00 0.17 0.78 0.00 0.00 0.00 178.15 179.14 3k4t h ASN 58 N -0.74 0.00 -0.03 1.72 2.35 -1.16 0.14 115.58 117.87 3k4t h ASN 58 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3k4t h ASN 58 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3k4t h ASN 58 CO 0.05 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.30 3k4t n ASP 59 N -3.56 0.21 -3.80 5.81 8.00 -0.93 -4.97 116.55 117.31 3k4t n ASP 59 Ca 0.00 -1.68 -0.25 0.00 0.71 0.00 0.00 54.79 53.57 3k4t n ASP 59 Cb 0.27 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3k4t n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k4t h PRO 61 N -0.24 0.49 -0.00 0.00 0.11 -1.82 -3.30 132.00 127.23 3k4t h PRO 61 Ca -0.64 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.12 3k4t h PRO 61 Cb 1.41 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.57 3k4t h PRO 61 CO 0.37 0.97 -0.15 0.00 -0.21 0.00 0.00 178.00 178.98 3k4t h ASN 63 N 0.64 0.00 0.28 0.00 4.21 -1.96 -3.21 115.58 115.54 3k4t h ASN 63 Ca 0.00 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.33 3k4t h ASN 63 Cb 0.39 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.59 3k4t h ASN 63 CO 0.00 0.51 -0.71 0.50 -1.29 0.00 0.00 177.43 176.44 3k4t h LYS 64 N 0.00 0.37 -0.76 0.81 3.64 -1.83 -0.09 116.57 118.71 3k4t h LYS 64 Ca -0.01 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 3k4t h LYS 64 Cb 0.95 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 3k4t h LYS 64 CO 0.07 0.94 0.31 1.49 -2.27 0.00 0.00 179.45 179.98 3k4t h GLU 65 N 0.26 1.12 0.53 1.90 4.81 -1.84 -0.57 114.58 120.80 3k4t h GLU 65 Ca -0.03 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 3k4t h GLU 65 Cb 1.28 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.48 3k4t h GLU 65 CO 0.12 0.91 -0.25 0.82 -0.73 0.00 0.00 179.01 179.88 3k4t h ILE 66 N 1.09 0.35 -0.68 2.32 2.04 -1.54 -2.28 117.51 118.81 3k4t h ILE 66 Ca 0.25 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.83 3k4t h ILE 66 Cb 0.20 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 3k4t h ILE 66 CO -0.02 0.05 0.45 -0.07 0.00 0.00 0.00 178.15 178.56 3k4t h LEU 67 N -0.98 0.48 -0.21 1.44 3.38 -0.99 0.44 115.31 118.86 3k4t h LEU 67 Ca -0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3k4t h LEU 67 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3k4t h LEU 67 CO 0.12 0.29 0.08 -0.33 0.09 0.00 0.00 178.44 178.69 3k4t h GLU 68 N 0.54 0.32 -0.22 1.13 5.08 -1.13 -1.52 114.58 118.78 3k4t h GLU 68 Ca 0.31 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 3k4t h GLU 68 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3k4t h GLU 68 CO -0.10 0.39 -0.39 0.00 -1.00 0.00 0.00 179.01 177.90 3k4t h ALA 69 N 0.92 0.90 -0.60 3.43 0.00 -0.54 -3.04 119.26 120.33 3k4t h ALA 69 Ca 0.07 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 3k4t h ALA 69 Cb 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3k4t h ALA 69 CO -0.00 0.63 0.20 1.25 0.00 0.00 0.00 179.25 181.33 3k4t h LEU 70 N 0.42 0.82 0.00 0.00 5.85 -0.10 -3.47 115.31 118.84 3k4t h LEU 70 Ca 0.04 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3k4t h LEU 70 Cb 0.88 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3k4t h LEU 70 CO 0.07 0.77 0.00 0.61 -0.34 0.00 0.00 178.44 179.55 3k4t n GLY 71 N -0.94 -0.11 0.25 3.75 0.00 -0.82 -5.08 105.19 102.24 3k4t n GLY 71 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 3k4t n GLY 71 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k4t h THR 72 N 0.00 0.00 -0.01 2.61 1.35 -1.51 -3.49 112.91 111.87 3k4t h THR 72 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3k4t h THR 72 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 3k4t h THR 72 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27