#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imp n GLU 2 N 0.00 -3.32 0.00 0.03 1.02 -1.26 -4.90 120.64 112.21 1imp n GLU 2 Ca 0.00 2.67 0.00 0.00 -0.02 0.00 0.00 57.16 59.81 1imp n GLU 2 Cb 0.00 -3.90 0.00 0.00 -0.02 0.00 0.00 31.44 27.52 1imp n GLU 2 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1imp n LEU 3 N -4.35 0.00 0.00 -4.62 4.77 -1.26 -5.04 117.00 106.50 1imp n LEU 3 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1imp n LEU 3 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1imp n LEU 3 CO 0.04 -0.12 0.00 0.29 -1.33 0.00 0.00 177.39 176.27 1imp n LYS 4 N 0.00 2.42 -0.05 3.23 5.02 -1.26 -5.02 118.16 122.50 1imp n LYS 4 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1imp n LYS 4 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1imp n LYS 4 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1imp n HIS 5 N -0.05 0.00 -3.49 2.13 -0.00 -1.26 -5.10 115.22 107.45 1imp n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1imp n HIS 5 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 29.99 29.63 1imp n HIS 5 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1imp n SER 6 N -2.78 0.00 0.21 0.26 7.64 -1.26 -4.96 113.62 112.72 1imp n SER 6 Ca -0.17 -0.95 0.15 0.00 1.01 0.00 0.00 58.87 58.91 1imp n SER 6 Cb 0.68 0.00 0.71 0.00 -1.01 0.00 0.00 64.21 64.59 1imp n SER 6 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1imp h ILE 7 N 0.95 0.00 0.00 0.44 2.10 -1.75 -1.35 117.51 117.90 1imp h ILE 7 Ca 0.00 -0.13 -0.05 0.00 1.08 0.00 0.00 64.86 65.77 1imp h ILE 7 Cb 0.00 0.85 -0.01 0.00 -1.09 0.00 0.00 36.82 36.57 1imp h ILE 7 CO 0.00 0.00 -0.23 -1.28 -1.08 0.00 0.00 178.15 175.56 1imp h SER 8 N 0.00 0.00 0.83 2.19 0.87 -1.80 -2.04 113.55 113.60 1imp h SER 8 Ca 0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 1imp h SER 8 Cb 0.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1imp h SER 8 CO 0.00 0.23 -1.03 -0.78 -0.53 0.00 0.00 176.83 174.72 1imp h ASP 9 N 0.00 0.15 -3.33 6.23 1.82 -1.55 -2.36 116.42 117.38 1imp h ASP 9 Ca -0.00 -0.15 -0.57 0.00 -0.39 0.00 0.00 57.03 55.92 1imp h ASP 9 Cb 0.41 -0.05 -0.07 0.00 0.68 0.00 0.00 39.33 40.30 1imp h ASP 9 CO 0.03 1.08 -0.09 -0.31 -1.61 0.00 0.00 179.24 178.34 1imp s TYR 10 N -2.80 3.54 1.08 0.28 2.02 -0.77 -4.67 117.35 116.03 1imp s TYR 10 Ca -0.01 0.98 -0.17 0.00 -0.37 0.00 0.00 57.07 57.50 1imp s TYR 10 Cb 0.09 -2.61 0.24 0.00 -0.40 0.00 0.00 41.96 39.29 1imp s TYR 10 CO 0.84 0.16 1.21 0.95 -1.57 0.00 0.00 175.55 177.13 1imp s THR 11 N 0.61 1.79 0.21 -0.71 -4.23 -1.26 -2.25 115.64 109.81 1imp s THR 11 Ca 0.29 0.00 0.36 0.00 -1.18 0.00 0.00 61.69 61.15 1imp s THR 11 Cb -0.16 -2.73 0.38 0.00 1.34 0.00 0.00 72.50 71.34 1imp s THR 11 CO 0.12 0.00 2.07 1.05 -0.54 0.00 0.00 174.62 177.32 1imp h GLU 12 N -2.12 0.00 0.00 3.99 -0.00 -1.91 -1.42 114.58 113.13 1imp h GLU 12 Ca -0.45 0.00 -0.20 0.00 -0.00 0.00 0.00 59.36 58.71 1imp h GLU 12 Cb 1.27 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.99 1imp h GLU 12 CO 0.37 0.00 -1.40 0.00 -0.00 0.00 0.00 179.01 177.98 1imp n ALA 13 N -2.02 0.85 -0.25 1.06 0.00 -1.26 -2.74 120.51 116.14 1imp n ALA 13 Ca -0.01 -0.71 0.20 0.00 0.00 0.00 0.00 53.44 52.91 1imp n ALA 13 Cb 0.19 -0.11 0.51 0.00 0.00 0.00 0.00 19.45 20.04 1imp n ALA 13 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1imp h GLU 14 N -1.00 0.39 -0.06 0.00 5.08 -1.89 0.40 114.58 117.50 1imp h GLU 14 Ca -0.30 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 57.86 1imp h GLU 14 Cb 1.15 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.33 1imp h GLU 14 CO -0.18 0.26 -0.65 0.35 -1.00 0.00 0.00 179.01 177.79 1imp h PHE 15 N 0.40 0.77 0.00 4.33 3.57 -1.43 -2.55 116.94 122.03 1imp h PHE 15 Ca 0.48 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1imp h PHE 15 Cb 1.22 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1imp h PHE 15 CO -0.00 1.18 0.08 1.25 -2.23 0.00 0.00 178.31 178.59 1imp h LEU 16 N 0.14 0.00 0.11 0.59 6.46 -0.15 0.26 115.31 122.71 1imp h LEU 16 Ca -0.06 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.42 1imp h LEU 16 Cb 1.32 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1imp h LEU 16 CO 0.13 0.00 -1.31 -0.61 -0.62 0.00 0.00 178.44 176.03 1imp h GLN 17 N 0.00 0.23 0.25 1.25 4.15 -0.31 -2.78 115.11 117.90 1imp h GLN 17 Ca 0.00 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.02 1imp h GLN 17 Cb 0.15 0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1imp h GLN 17 CO 0.00 1.15 -0.12 1.25 -1.93 0.00 0.00 178.83 179.18 1imp h LEU 18 N 0.06 -0.28 -1.72 -2.39 5.85 -0.25 -1.46 115.31 115.12 1imp h LEU 18 Ca -0.16 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.46 1imp h LEU 18 Cb 1.96 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 43.04 1imp h LEU 18 CO 0.18 0.01 0.29 0.58 -0.34 0.00 0.00 178.44 179.16 1imp h VAL 19 N -0.58 0.96 -0.33 1.05 2.07 -1.52 -0.96 116.25 116.93 1imp h VAL 19 Ca -0.03 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1imp h VAL 19 Cb 0.42 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1imp h VAL 19 CO 0.06 0.06 -0.00 0.74 0.02 0.00 0.00 177.57 178.45 1imp h THR 20 N 0.35 1.26 0.00 2.57 2.02 -1.17 -0.62 112.91 117.32 1imp h THR 20 Ca 0.19 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1imp h THR 20 Cb 0.30 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1imp h THR 20 CO -0.04 0.32 -0.00 0.74 0.37 0.00 0.00 175.52 176.90 1imp h THR 21 N 0.39 0.03 0.00 3.16 2.02 -0.11 -0.88 112.91 117.52 1imp h THR 21 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1imp h THR 21 Cb 0.46 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1imp h THR 21 CO 0.02 0.00 -0.11 0.40 0.37 0.00 0.00 175.52 176.20 1imp h ILE 22 N 0.00 0.00 0.28 3.11 2.04 -0.79 -2.14 117.51 120.01 1imp h ILE 22 Ca -0.00 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1imp h ILE 22 Cb 0.03 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1imp h ILE 22 CO 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 178.15 177.73 1imp h ASN 24 N -0.73 0.00 -5.53 0.00 2.35 -1.37 -3.45 115.58 106.84 1imp h ASN 24 Ca -0.03 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.55 1imp h ASN 24 Cb 0.67 0.00 0.10 0.00 0.05 0.00 0.00 38.32 39.14 1imp h ASN 24 CO -0.13 0.00 -0.50 0.00 -1.65 0.00 0.00 177.43 175.15 1imp n ALA 25 N -1.79 -2.51 -0.45 -0.83 0.00 0.28 -4.89 120.51 110.33 1imp n ALA 25 Ca -0.02 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1imp n ALA 25 Cb 0.23 -3.63 0.33 0.00 0.00 0.00 0.00 19.45 16.37 1imp n ALA 25 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1imp n ASP 26 N -2.53 4.18 -2.07 0.00 2.03 -0.81 -4.95 116.55 112.40 1imp n ASP 26 Ca -0.05 -2.14 0.00 0.00 0.52 0.00 0.00 54.79 53.12 1imp n ASP 26 Cb 0.57 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1imp n ASP 26 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1imp n THR 27 N 1.44 0.00 0.54 5.18 -2.24 -1.26 -4.94 114.28 113.01 1imp n THR 27 Ca 0.25 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.09 1imp n THR 27 Cb 0.70 -1.81 0.19 0.00 -2.10 0.00 0.00 70.33 67.31 1imp n THR 27 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1imp n SER 28 N -2.50 2.48 0.00 3.42 7.64 -1.26 -4.96 113.62 118.44 1imp n SER 28 Ca 0.00 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.79 1imp n SER 28 Cb 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1imp n SER 28 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1imp n SER 29 N 0.65 0.00 0.16 6.43 7.64 -1.26 -4.97 113.62 122.27 1imp n SER 29 Ca 0.14 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.03 1imp n SER 29 Cb 0.43 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.86 1imp n SER 29 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1imp h GLU 30 N 0.00 0.00 0.43 1.43 4.39 -1.98 -3.08 114.58 115.77 1imp h GLU 30 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1imp h GLU 30 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1imp h GLU 30 CO 0.00 0.53 -0.39 1.49 -1.16 0.00 0.00 179.01 179.48 1imp h GLU 31 N 0.00 -0.80 0.00 2.33 4.22 -2.00 0.17 114.58 118.50 1imp h GLU 31 Ca -0.01 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1imp h GLU 31 Cb 1.01 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1imp h GLU 31 CO 0.07 -0.53 0.00 0.93 -2.18 0.00 0.00 179.01 177.29 1imp h GLU 32 N -0.83 0.00 -0.03 1.92 5.08 -1.94 0.83 114.58 119.61 1imp h GLU 32 Ca -0.04 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 1imp h GLU 32 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1imp h GLU 32 CO -0.04 0.00 -0.83 -0.07 -1.00 0.00 0.00 179.01 177.07 1imp h LEU 33 N 0.00 0.44 0.10 1.33 4.07 -0.67 -1.46 115.31 119.13 1imp h LEU 33 Ca 0.00 -0.33 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 1imp h LEU 33 Cb 0.05 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1imp h LEU 33 CO 0.00 1.10 -0.05 1.62 -1.08 0.00 0.00 178.44 180.02 1imp h VAL 34 N 0.22 1.06 0.00 1.22 3.04 0.87 -1.10 116.25 121.56 1imp h VAL 34 Ca -0.05 -1.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.36 1imp h VAL 34 Cb 1.43 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 1imp h VAL 34 CO 0.14 0.28 0.14 0.11 -1.01 0.00 0.00 177.57 177.23 1imp h LYS 35 N -0.80 0.00 0.24 4.17 1.79 -1.39 0.34 116.57 120.92 1imp h LYS 35 Ca -0.01 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.13 1imp h LYS 35 Cb 0.57 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.25 1imp h LYS 35 CO 0.02 0.00 -1.46 -0.07 -1.08 0.00 0.00 179.45 176.87 1imp h LEU 36 N 0.00 0.81 0.07 2.94 4.07 -0.83 -2.96 115.31 119.41 1imp h LEU 36 Ca 0.00 -0.92 -0.00 0.00 0.08 0.00 0.00 57.88 57.03 1imp h LEU 36 Cb 0.28 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1imp h LEU 36 CO 0.00 1.70 -0.03 1.62 -1.08 0.00 0.00 178.44 180.65 1imp h VAL 37 N 0.10 1.23 -0.93 1.22 3.04 0.84 -2.56 116.25 119.19 1imp h VAL 37 Ca -0.26 -1.32 0.21 0.00 -1.01 0.00 0.00 66.70 64.32 1imp h VAL 37 Cb 2.13 2.05 -0.12 0.00 -2.01 0.00 0.00 31.29 33.34 1imp h VAL 37 CO 0.26 0.31 0.48 0.74 -1.01 0.00 0.00 177.57 178.36 1imp h THR 38 N -0.72 0.56 -0.43 3.17 2.02 -1.06 0.79 112.91 117.23 1imp h THR 38 Ca -0.01 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.03 1imp h THR 38 Cb 0.58 -0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 1imp h THR 38 CO 0.02 0.10 0.20 -0.74 0.37 0.00 0.00 175.52 175.46 1imp h HIS 39 N 0.53 0.37 -0.84 3.16 6.17 -1.43 0.03 115.15 123.14 1imp h HIS 39 Ca 0.57 0.02 0.16 0.00 0.71 0.00 0.00 60.37 61.83 1imp h HIS 39 Cb 1.02 -0.10 -0.10 0.00 2.52 0.00 0.00 27.41 30.75 1imp h HIS 39 CO -0.08 0.18 0.40 0.35 0.71 0.00 0.00 177.93 179.50 1imp h PHE 40 N 0.41 0.70 0.31 5.26 3.04 0.97 -1.29 116.94 126.34 1imp h PHE 40 Ca 0.19 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.18 1imp h PHE 40 Cb 0.11 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.42 1imp h PHE 40 CO -0.11 0.12 -0.37 0.93 -2.02 0.00 0.00 178.31 176.86 1imp h GLU 41 N 0.55 -0.70 0.00 1.11 5.08 0.05 -0.25 114.58 120.42 1imp h GLU 41 Ca 0.47 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1imp h GLU 41 Cb 0.71 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1imp h GLU 41 CO -0.40 -0.47 0.00 -1.91 -1.00 0.00 0.00 179.01 175.24 1imp n GLU 42 N -5.47 0.03 -0.05 2.33 2.13 -0.61 -0.44 120.64 118.56 1imp n GLU 42 Ca -0.09 0.34 -0.04 0.00 0.66 0.00 0.00 57.16 58.04 1imp n GLU 42 Cb 0.37 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 30.57 1imp n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1imp n MET 43 N -1.44 0.34 -0.04 5.31 2.81 -0.20 -4.46 117.12 119.45 1imp n MET 43 Ca 0.02 0.44 0.13 0.00 -1.81 0.00 0.00 57.70 56.47 1imp n MET 43 Cb 0.07 -1.44 0.44 0.00 -0.71 0.00 0.00 33.22 31.58 1imp n MET 43 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1imp n THR 44 N -4.02 0.10 -1.38 2.03 5.66 -0.65 -2.42 114.28 113.60 1imp n THR 44 Ca -0.06 -0.31 -0.09 0.00 -3.05 0.00 0.00 64.05 60.54 1imp n THR 44 Cb 0.21 0.49 -0.04 0.00 -1.55 0.00 0.00 70.33 69.45 1imp n THR 44 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1imp n GLU 45 N 0.30 -1.31 -1.53 1.09 1.02 0.42 -4.84 120.64 115.80 1imp n GLU 45 Ca 0.18 0.53 -0.39 0.00 -0.02 0.00 0.00 57.16 57.46 1imp n GLU 45 Cb 0.36 -4.74 0.03 0.00 -0.02 0.00 0.00 31.44 27.07 1imp n GLU 45 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1imp n HIS 46 N -1.75 0.06 -0.06 -0.32 -0.00 -1.26 -4.89 115.22 107.00 1imp n HIS 46 Ca -0.09 0.49 -0.14 0.00 0.46 0.00 0.00 57.72 58.43 1imp n HIS 46 Cb 0.33 -2.06 -0.06 0.00 -0.12 0.00 0.00 29.99 28.08 1imp n HIS 46 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1imp h PRO 47 N 0.64 0.59 -0.04 1.57 0.13 -1.97 -2.88 132.00 130.05 1imp h PRO 47 Ca -0.45 -0.38 -0.13 0.00 -0.87 0.00 0.00 66.00 64.17 1imp h PRO 47 Cb 1.38 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1imp h PRO 47 CO 0.51 0.99 -0.59 0.77 -0.23 0.00 0.00 178.00 179.44 1imp h SER 48 N 0.26 0.15 0.00 1.44 0.02 -1.98 -3.47 113.55 109.97 1imp h SER 48 Ca 0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1imp h SER 48 Cb 0.97 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1imp h SER 48 CO 0.08 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.09 1imp n GLY 49 N 0.21 1.28 0.00 -3.77 0.00 -1.09 -1.01 105.19 100.81 1imp n GLY 49 Ca -0.02 0.41 0.01 0.00 0.00 0.00 0.00 46.02 46.43 1imp n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1imp n SER 50 N 11.88 0.00 0.05 1.61 7.64 -1.26 -2.81 113.62 130.72 1imp n SER 50 Ca 0.00 -1.50 -0.16 0.00 1.01 0.00 0.00 58.87 58.22 1imp n SER 50 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1imp n SER 50 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1imp h ASP 51 N 0.00 0.33 -0.78 6.43 3.58 -1.36 -0.65 116.42 123.97 1imp h ASP 51 Ca 0.00 -0.51 0.23 0.00 0.42 0.00 0.00 57.03 57.17 1imp h ASP 51 Cb 0.00 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1imp h ASP 51 CO 0.00 1.43 0.86 -0.07 -2.88 0.00 0.00 179.24 178.58 1imp h LEU 52 N 0.06 0.00 0.00 2.28 4.07 -1.74 2.96 115.31 122.94 1imp h LEU 52 Ca -0.26 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.48 1imp h LEU 52 Cb 2.01 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.71 1imp h LEU 52 CO 0.14 0.00 -1.82 -0.38 -1.08 0.00 0.00 178.44 175.30 1imp n ILE 53 N -3.50 0.83 -0.69 1.22 5.41 -1.23 -4.49 119.36 116.91 1imp n ILE 53 Ca 0.17 -0.33 -0.18 0.00 1.00 0.00 0.00 62.75 63.40 1imp n ILE 53 Cb 1.12 -0.98 0.13 0.00 -0.71 0.00 0.00 39.64 39.19 1imp n ILE 53 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1imp n TYR 54 N -2.88 2.28 -2.85 1.39 4.01 0.33 -4.41 117.16 115.03 1imp n TYR 54 Ca -0.25 -1.59 -0.11 0.00 -0.16 0.00 0.00 57.90 55.79 1imp n TYR 54 Cb 0.78 -0.81 0.05 0.00 -0.31 0.00 0.00 39.34 39.06 1imp n TYR 54 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1imp n TYR 55 N -0.68 -1.24 -2.85 -0.72 9.36 0.97 -4.72 117.16 117.27 1imp n TYR 55 Ca 0.44 -2.69 -0.42 0.00 3.32 0.00 0.00 57.90 58.55 1imp n TYR 55 Cb 1.30 0.70 -0.04 0.00 -0.63 0.00 0.00 39.34 40.67 1imp n TYR 55 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1imp s PRO 56 N -1.09 3.86 0.00 2.98 0.04 -1.26 -4.78 135.00 134.75 1imp s PRO 56 Ca 0.28 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1imp s PRO 56 Cb 0.36 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1imp s PRO 56 CO -0.05 -0.87 0.00 1.17 0.04 0.00 0.00 177.00 177.29 1imp n LYS 57 N 6.59 0.00 -2.77 4.56 4.81 -1.26 -5.01 118.16 125.08 1imp n LYS 57 Ca 0.06 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.40 1imp n LYS 57 Cb 0.48 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.61 1imp n LYS 57 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1imp n GLU 58 N 0.00 1.07 -1.37 1.64 2.13 -1.26 -4.88 120.64 117.96 1imp n GLU 58 Ca 0.00 -2.13 -0.14 0.00 0.66 0.00 0.00 57.16 55.55 1imp n GLU 58 Cb 0.00 -0.84 -0.06 0.00 0.27 0.00 0.00 31.44 30.81 1imp n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1imp n GLY 59 N 0.06 1.33 0.00 8.31 0.00 -1.26 -4.87 105.19 108.76 1imp n GLY 59 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1imp n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1imp n ASP 60 N -0.81 0.00 -3.81 1.61 2.03 -1.26 -5.17 116.55 109.14 1imp n ASP 60 Ca -0.14 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.11 1imp n ASP 60 Cb 0.53 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 1imp n ASP 60 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1imp s ASP 61 N -0.13 -0.23 -0.58 1.67 1.01 -1.26 -4.87 116.67 112.29 1imp s ASP 61 Ca 0.00 -0.55 0.01 0.00 0.71 0.00 0.00 52.55 52.72 1imp s ASP 61 Cb 0.00 0.65 0.44 0.00 1.01 0.00 0.00 42.92 45.02 1imp s ASP 61 CO 0.00 -1.20 1.75 -0.90 0.21 0.00 0.00 175.17 175.03 1imp n ASP 62 N -0.48 6.76 -4.92 0.27 5.68 -1.26 -4.78 116.55 117.82 1imp n ASP 62 Ca -0.05 -3.78 -0.26 0.00 -0.50 0.00 0.00 54.79 50.20 1imp n ASP 62 Cb 0.60 -0.79 0.01 0.00 -1.14 0.00 0.00 41.12 39.79 1imp n ASP 62 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1imp s SER 63 N -2.30 6.04 -0.08 -1.12 0.01 -1.26 -4.99 113.70 110.00 1imp s SER 63 Ca 0.58 0.72 -0.11 0.00 1.31 0.00 0.00 55.95 58.45 1imp s SER 63 Cb 0.47 -1.98 -0.08 0.00 0.21 0.00 0.00 66.02 64.64 1imp s SER 63 CO -0.07 -0.68 0.43 1.55 0.41 0.00 0.00 173.24 174.88 1imp h PRO 64 N 0.22 -0.20 -0.79 12.44 0.13 -1.95 -2.84 132.00 139.01 1imp h PRO 64 Ca -0.47 0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.73 1imp h PRO 64 Cb 1.23 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 1imp h PRO 64 CO 0.61 0.04 0.49 1.03 -0.23 0.00 0.00 178.00 179.93 1imp h SER 65 N -1.02 0.77 0.72 1.44 0.87 -1.91 -0.10 113.55 114.33 1imp h SER 65 Ca -0.02 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1imp h SER 65 Cb 0.33 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1imp h SER 65 CO 0.03 0.51 0.00 1.23 -0.53 0.00 0.00 176.83 178.07 1imp h GLY 66 N 0.91 0.00 1.09 5.77 0.00 -1.97 0.71 103.07 109.58 1imp h GLY 66 Ca 0.34 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.42 1imp h GLY 66 CO -0.16 0.00 -1.54 -2.22 0.00 0.00 0.00 176.54 172.63 1imp h ILE 67 N 0.00 0.81 0.00 2.60 2.04 -0.82 -2.84 117.51 119.30 1imp h ILE 67 Ca 0.00 -2.54 -0.08 0.00 1.00 0.00 0.00 64.86 63.24 1imp h ILE 67 Cb 0.36 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1imp h ILE 67 CO 0.00 0.46 -0.41 0.58 0.00 0.00 0.00 178.15 178.78 1imp h VAL 68 N 0.00 0.61 0.01 1.67 2.07 -0.49 -2.48 116.25 117.65 1imp h VAL 68 Ca -0.22 -1.87 -0.22 0.00 0.82 0.00 0.00 66.70 65.20 1imp h VAL 68 Cb 1.86 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 33.91 1imp h VAL 68 CO 0.07 0.35 -0.94 -1.13 0.02 0.00 0.00 177.57 175.94 1imp h ASN 69 N 0.00 0.47 0.11 0.57 -1.24 -0.94 -1.30 115.58 113.25 1imp h ASN 69 Ca -0.01 -0.38 -0.01 0.00 0.71 0.00 0.00 56.30 56.62 1imp h ASN 69 Cb 1.28 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.19 1imp h ASN 69 CO 0.05 1.19 -0.05 0.74 -1.29 0.00 0.00 177.43 178.06 1imp h THR 70 N 0.20 1.05 -0.23 -3.57 2.02 -1.36 -2.92 112.91 108.09 1imp h THR 70 Ca -0.07 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1imp h THR 70 Cb 1.58 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 1imp h THR 70 CO 0.16 0.16 0.13 1.62 0.37 0.00 0.00 175.52 177.96 1imp h VAL 71 N -0.46 1.02 -1.14 3.16 3.04 -1.48 -0.63 116.25 119.76 1imp h VAL 71 Ca -0.02 -0.09 0.41 0.00 -1.01 0.00 0.00 66.70 65.99 1imp h VAL 71 Cb 0.38 0.72 -0.15 0.00 -2.01 0.00 0.00 31.29 30.22 1imp h VAL 71 CO 0.03 0.05 0.68 0.50 -1.01 0.00 0.00 177.57 177.81 1imp h LYS 72 N 0.28 0.09 0.06 4.17 3.64 -1.15 1.07 116.57 124.73 1imp h LYS 72 Ca 0.09 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.19 1imp h LYS 72 Cb 0.00 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1imp h LYS 72 CO -0.05 0.06 -1.42 1.96 -2.27 0.00 0.00 179.45 177.73 1imp h GLN 73 N 0.09 0.13 -0.84 1.90 4.20 -1.06 -3.25 115.11 116.28 1imp h GLN 73 Ca 0.82 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 59.35 1imp h GLN 73 Cb 2.30 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 30.11 1imp h GLN 73 CO -0.60 0.95 0.54 2.35 -0.67 0.00 0.00 178.83 181.40 1imp h TRP 74 N 0.04 1.00 0.00 2.96 7.01 0.26 0.18 115.95 127.40 1imp h TRP 74 Ca -0.19 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.84 1imp h TRP 74 Cb 1.95 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 28.68 1imp h TRP 74 CO 0.03 0.57 0.00 0.54 -2.79 0.00 0.00 178.44 176.79 1imp n ARG 75 N -4.57 0.24 0.05 2.65 5.12 -0.44 -0.78 116.66 118.94 1imp n ARG 75 Ca 0.11 0.26 0.04 0.00 -1.93 0.00 0.00 57.85 56.33 1imp n ARG 75 Cb 0.10 -1.81 -0.06 0.00 -1.16 0.00 0.00 32.46 29.53 1imp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1imp n ALA 76 N -1.78 2.18 -0.08 7.54 0.00 -0.36 0.01 120.51 128.02 1imp n ALA 76 Ca 0.05 -0.45 -0.17 0.00 0.00 0.00 0.00 53.44 52.87 1imp n ALA 76 Cb 0.38 -0.98 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 1imp n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1imp h ALA 77 N 1.65 0.10 0.00 0.00 0.00 -0.87 -3.24 119.26 116.90 1imp h ALA 77 Ca -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1imp h ALA 77 Cb 1.36 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1imp h ALA 77 CO 0.03 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.63 1imp n ASN 78 N -4.53 0.00 -4.01 0.00 3.02 0.04 -4.88 115.26 104.91 1imp n ASN 78 Ca -0.18 -1.10 -0.27 0.00 -0.03 0.00 0.00 54.58 53.00 1imp n ASN 78 Cb 0.56 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.70 1imp n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1imp n GLY 79 N 0.88 -0.25 0.00 7.41 0.00 -0.54 -4.93 105.19 107.76 1imp n GLY 79 Ca 0.20 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1imp n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imp n LYS 80 N -4.44 0.73 0.18 1.61 4.76 0.10 -4.90 118.16 116.20 1imp n LYS 80 Ca -0.30 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.28 1imp n LYS 80 Cb 0.68 0.00 0.51 0.00 -1.84 0.00 0.00 35.03 34.38 1imp n LYS 80 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1imp h SER 81 N -0.05 0.00 -3.30 4.39 0.02 -1.92 -3.48 113.55 109.22 1imp h SER 81 Ca 0.00 0.00 0.39 0.00 -0.84 0.00 0.00 61.79 61.34 1imp h SER 81 Cb 0.00 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 1imp h SER 81 CO 0.00 0.00 -0.61 0.61 -1.14 0.00 0.00 176.83 175.69 1imp n GLY 82 N 0.31 -2.05 3.92 -3.77 0.00 -1.26 -4.70 105.19 97.65 1imp n GLY 82 Ca 0.02 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 1imp n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1imp s PHE 83 N -2.45 1.57 0.00 1.61 0.08 -1.26 -2.85 117.98 114.68 1imp s PHE 83 Ca 0.00 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.38 1imp s PHE 83 Cb 0.00 -4.09 0.00 0.00 -0.57 0.00 0.00 43.02 38.36 1imp s PHE 83 CO 0.00 -2.69 0.00 1.17 -0.10 0.00 0.00 175.22 173.60 1imp n LYS 84 N -3.80 3.57 -3.96 0.44 4.81 -0.89 -4.75 118.16 113.57 1imp n LYS 84 Ca 0.15 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.50 1imp n LYS 84 Cb 0.59 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.55 1imp n LYS 84 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1imp s GLN 85 N 0.00 0.62 0.00 1.64 2.00 -1.26 -4.82 119.66 117.84 1imp s GLN 85 Ca 0.00 -0.91 0.00 0.00 -2.00 0.00 0.00 55.36 52.45 1imp s GLN 85 Cb 0.00 0.24 0.00 0.00 0.80 0.00 0.00 33.01 34.05 1imp s GLN 85 CO 0.00 -0.15 0.25 0.41 -0.50 0.00 0.00 175.29 175.30