#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imp h GLU 2 N 0.00 0.00 0.00 3.17 4.11 -2.10 -3.42 114.58 116.34 1imp h GLU 2 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1imp h GLU 2 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1imp h GLU 2 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 1imp n LEU 3 N -2.80 0.00 0.00 3.06 4.77 -1.26 -5.13 117.00 115.64 1imp n LEU 3 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1imp n LEU 3 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1imp n LEU 3 CO 0.20 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.55 1imp n LYS 4 N 0.00 3.76 -0.09 3.23 5.02 -1.26 -5.10 118.16 123.72 1imp n LYS 4 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 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 0.00 0.43 -3.16 2.13 -0.00 -1.26 -5.09 115.22 108.28 1imp n HIS 5 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 1imp n HIS 5 Cb 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 29.99 29.28 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 -4.49 0.00 0.28 0.26 7.64 -1.26 -4.89 113.62 111.16 1imp n SER 6 Ca -0.17 -0.42 0.19 0.00 1.01 0.00 0.00 58.87 59.48 1imp n SER 6 Cb 0.48 0.00 0.91 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 0.42 0.00 0.00 0.44 2.10 -1.84 -2.03 117.51 116.59 1imp h ILE 7 Ca 0.00 -0.21 -0.02 0.00 1.08 0.00 0.00 64.86 65.71 1imp h ILE 7 Cb 0.00 1.14 -0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1imp h ILE 7 CO 0.00 0.00 -0.09 -1.28 -1.08 0.00 0.00 178.15 175.70 1imp h SER 8 N 0.00 0.00 1.03 2.19 0.87 -1.81 -0.49 113.55 115.34 1imp h SER 8 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1imp h SER 8 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1imp h SER 8 CO 0.00 0.09 -0.32 0.47 -0.53 0.00 0.00 176.83 176.54 1imp n ASP 9 N -3.49 0.62 -4.32 6.23 8.00 -0.76 -2.70 116.55 120.12 1imp n ASP 9 Ca -0.02 0.27 -0.33 0.00 0.71 0.00 0.00 54.79 55.42 1imp n ASP 9 Cb 0.23 -0.23 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 1imp n ASP 9 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1imp s TYR 10 N -3.10 2.81 0.93 1.24 1.51 -0.19 -4.79 117.35 115.75 1imp s TYR 10 Ca 0.09 -0.83 -0.16 0.00 -1.01 0.00 0.00 57.07 55.17 1imp s TYR 10 Cb 0.14 -1.88 0.23 0.00 -0.11 0.00 0.00 41.96 40.33 1imp s TYR 10 CO 0.65 -0.35 0.97 0.25 -1.11 0.00 0.00 175.55 175.97 1imp n THR 11 N 3.85 0.00 0.31 -0.71 -2.24 -1.26 -1.48 114.28 112.75 1imp n THR 11 Ca -0.18 -0.55 0.17 0.00 -2.27 0.00 0.00 64.05 61.21 1imp n THR 11 Cb 0.52 -1.35 0.75 0.00 -2.10 0.00 0.00 70.33 68.15 1imp n THR 11 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1imp h GLU 12 N 0.00 0.00 0.01 -0.78 4.11 -1.91 -0.80 114.58 115.21 1imp h GLU 12 Ca -0.34 0.00 -0.41 0.00 0.07 0.00 0.00 59.36 58.68 1imp h GLU 12 Cb 1.01 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.19 1imp h GLU 12 CO 0.23 0.00 -2.44 0.00 0.07 0.00 0.00 179.01 176.87 1imp n ALA 13 N -1.99 1.32 -0.03 1.06 0.00 -1.26 -2.80 120.51 116.81 1imp n ALA 13 Ca -0.00 -1.06 0.01 0.00 0.00 0.00 0.00 53.44 52.39 1imp n ALA 13 Cb 0.22 -0.09 0.33 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.29 0.59 0.02 0.00 5.08 -1.87 0.17 114.58 118.28 1imp h GLU 14 Ca -0.60 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 57.57 1imp h GLU 14 Cb 1.82 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.97 1imp h GLU 14 CO -0.17 0.51 -0.44 0.35 -1.00 0.00 0.00 179.01 178.25 1imp h PHE 15 N 0.58 0.41 -0.14 4.33 3.57 -1.33 -2.89 116.94 121.47 1imp h PHE 15 Ca 0.14 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.44 1imp h PHE 15 Cb 0.16 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1imp h PHE 15 CO 0.01 1.07 0.18 1.25 -2.23 0.00 0.00 178.31 178.59 1imp h LEU 16 N -0.37 0.00 -0.31 0.59 6.46 -1.28 0.34 115.31 120.74 1imp h LEU 16 Ca -0.06 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.51 1imp h LEU 16 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1imp h LEU 16 CO 0.09 0.00 -0.62 -0.61 -0.62 0.00 0.00 178.44 176.68 1imp h GLN 17 N 0.00 0.77 0.79 1.25 4.15 -0.49 -2.73 115.11 118.86 1imp h GLN 17 Ca 0.06 -0.53 -0.04 0.00 0.77 0.00 0.00 58.65 58.92 1imp h GLN 17 Cb 0.43 0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.20 1imp h GLN 17 CO -0.00 1.15 -0.40 1.25 -1.93 0.00 0.00 178.83 178.91 1imp h LEU 18 N 0.57 -0.95 -1.77 -2.39 5.85 -0.14 -1.36 115.31 115.12 1imp h LEU 18 Ca -0.01 0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.95 1imp h LEU 18 Cb 1.22 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 1imp h LEU 18 CO 0.13 -0.66 0.68 0.58 -0.34 0.00 0.00 178.44 178.83 1imp h VAL 19 N -1.09 0.29 0.04 1.05 2.07 -1.52 0.12 116.25 117.22 1imp h VAL 19 Ca -0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1imp h VAL 19 Cb 0.84 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1imp h VAL 19 CO 0.17 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 178.48 1imp h THR 20 N 0.00 1.34 -0.00 2.57 2.02 -0.98 -0.89 112.91 116.97 1imp h THR 20 Ca 0.32 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1imp h THR 20 Cb 1.68 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 70.35 1imp h THR 20 CO -0.00 0.35 0.20 0.74 0.37 0.00 0.00 175.52 177.17 1imp h THR 21 N -0.70 0.01 0.00 3.16 2.02 0.26 0.24 112.91 117.91 1imp h THR 21 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1imp h THR 21 Cb 0.61 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1imp h THR 21 CO 0.01 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.52 1imp n ILE 22 N -2.98 0.00 -0.02 3.11 5.41 -0.87 -1.66 119.36 122.35 1imp n ILE 22 Ca -0.02 0.50 -0.13 0.00 1.00 0.00 0.00 62.75 64.10 1imp n ILE 22 Cb 0.26 -1.49 -0.07 0.00 -0.71 0.00 0.00 39.64 37.62 1imp n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1imp h ASN 24 N -0.50 0.00 -5.06 0.00 2.35 -1.14 -3.47 115.58 107.76 1imp h ASN 24 Ca 0.07 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1imp h ASN 24 Cb 0.64 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.04 1imp h ASN 24 CO -0.43 0.05 -0.14 0.00 -1.65 0.00 0.00 177.43 175.26 1imp n ALA 25 N -2.20 -2.34 -0.47 -0.83 0.00 0.12 -4.91 120.51 109.88 1imp n ALA 25 Ca -0.02 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.55 1imp n ALA 25 Cb 0.18 -2.01 0.33 0.00 0.00 0.00 0.00 19.45 17.94 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 -1.92 4.21 -3.54 0.00 -0.08 -0.66 -4.95 116.55 109.61 1imp n ASP 26 Ca -0.01 -2.19 -0.24 0.00 -1.51 0.00 0.00 54.79 50.84 1imp n ASP 26 Cb 0.52 -0.51 0.17 0.00 2.34 0.00 0.00 41.12 43.64 1imp n ASP 26 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1imp n THR 27 N 1.35 0.00 -0.49 5.18 -2.24 -1.26 -4.97 114.28 111.86 1imp n THR 27 Ca 0.24 -0.78 0.08 0.00 -2.27 0.00 0.00 64.05 61.33 1imp n THR 27 Cb 0.72 -1.58 0.25 0.00 -2.10 0.00 0.00 70.33 67.62 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 -3.75 3.75 -3.60 3.42 7.64 -1.26 -4.96 113.62 114.87 1imp n SER 28 Ca 0.14 -2.33 -0.10 0.00 1.01 0.00 0.00 58.87 57.58 1imp n SER 28 Cb 0.47 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 1imp n SER 28 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1imp s SER 29 N -1.17 -0.42 0.40 6.43 0.01 -1.26 -5.02 113.70 112.67 1imp s SER 29 Ca 0.38 0.63 0.17 0.00 1.31 0.00 0.00 55.95 58.43 1imp s SER 29 Cb 0.24 0.57 0.86 0.00 0.21 0.00 0.00 66.02 67.90 1imp s SER 29 CO 0.19 -0.28 1.86 -0.33 0.41 0.00 0.00 173.24 175.09 1imp h GLU 30 N 3.30 0.00 -0.50 12.44 5.08 -2.00 -2.85 114.58 130.05 1imp h GLU 30 Ca -0.23 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1imp h GLU 30 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1imp h GLU 30 CO 0.23 0.32 0.10 1.49 -1.00 0.00 0.00 179.01 180.15 1imp h GLU 31 N 0.00 0.81 0.00 2.33 4.57 -2.00 -1.92 114.58 118.37 1imp h GLU 31 Ca -0.00 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1imp h GLU 31 Cb 0.63 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1imp h GLU 31 CO 0.04 0.80 -0.06 0.93 -1.18 0.00 0.00 179.01 179.54 1imp h GLU 32 N 0.70 0.00 0.00 1.92 5.08 -1.91 -1.61 114.58 118.75 1imp h GLU 32 Ca 0.15 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 1imp h GLU 32 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1imp h GLU 32 CO 0.01 0.06 -0.67 1.25 -1.00 0.00 0.00 179.01 178.66 1imp h LEU 33 N 0.00 0.00 0.02 1.33 6.46 -1.25 -1.67 115.31 120.21 1imp h LEU 33 Ca -0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1imp h LEU 33 Cb 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1imp h LEU 33 CO 0.01 0.67 -0.01 1.62 -0.62 0.00 0.00 178.44 180.10 1imp h VAL 34 N 0.00 1.43 0.00 1.05 3.04 -0.99 -2.12 116.25 118.65 1imp h VAL 34 Ca -0.01 -1.90 0.00 0.00 -1.01 0.00 0.00 66.70 63.78 1imp h VAL 34 Cb 1.27 2.62 0.00 0.00 -2.01 0.00 0.00 31.29 33.18 1imp h VAL 34 CO 0.09 0.45 0.05 0.50 -1.01 0.00 0.00 177.57 177.65 1imp h LYS 35 N -0.92 0.00 0.21 4.17 3.11 -1.38 0.21 116.57 121.97 1imp h LYS 35 Ca -0.00 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.54 1imp h LYS 35 Cb 0.76 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 32.02 1imp h LYS 35 CO 0.00 0.00 -1.34 -0.07 -2.81 0.00 0.00 179.45 175.24 1imp h LEU 36 N 0.00 0.71 0.12 5.20 -0.00 -1.10 -2.90 115.31 117.35 1imp h LEU 36 Ca 0.00 -0.93 -0.01 0.00 -0.00 0.00 0.00 57.88 56.95 1imp h LEU 36 Cb 0.10 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1imp h LEU 36 CO 0.00 1.64 -0.06 1.62 -0.00 0.00 0.00 178.44 181.64 1imp h VAL 37 N -0.01 1.02 -0.98 1.22 3.04 -0.01 -2.52 116.25 118.00 1imp h VAL 37 Ca -0.24 -1.20 0.23 0.00 -1.01 0.00 0.00 66.70 64.48 1imp h VAL 37 Cb 2.01 1.70 -0.12 0.00 -2.01 0.00 0.00 31.29 32.87 1imp h VAL 37 CO 0.23 0.26 0.57 0.74 -1.01 0.00 0.00 177.57 178.35 1imp h THR 38 N -0.79 0.56 -0.41 3.17 2.02 -1.09 0.82 112.91 117.19 1imp h THR 38 Ca -0.02 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1imp h THR 38 Cb 0.55 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1imp h THR 38 CO 0.03 0.11 0.23 -0.74 0.37 0.00 0.00 175.52 175.52 1imp h HIS 39 N 0.58 0.43 -0.77 3.16 6.17 -1.43 -0.58 115.15 122.72 1imp h HIS 39 Ca 0.62 0.01 0.15 0.00 0.71 0.00 0.00 60.37 61.87 1imp h HIS 39 Cb 1.14 -0.14 -0.10 0.00 2.52 0.00 0.00 27.41 30.83 1imp h HIS 39 CO -0.03 0.25 0.30 0.35 0.71 0.00 0.00 177.93 179.51 1imp h PHE 40 N 0.47 0.51 -0.40 5.26 3.04 0.11 0.31 116.94 126.24 1imp h PHE 40 Ca 0.16 0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.20 1imp h PHE 40 Cb 0.02 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.38 1imp h PHE 40 CO -0.08 0.04 0.13 0.93 -2.02 0.00 0.00 178.31 177.32 1imp h GLU 41 N 0.43 0.28 0.00 1.11 5.08 -0.14 -0.53 114.58 120.81 1imp h GLU 41 Ca 0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1imp h GLU 41 Cb 0.68 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1imp h GLU 41 CO -0.42 0.18 0.00 -1.91 -1.00 0.00 0.00 179.01 175.86 1imp n GLU 42 N -5.03 0.03 0.00 2.33 4.07 0.00 -0.49 120.64 121.55 1imp n GLU 42 Ca 0.02 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1imp n GLU 42 Cb 0.16 -1.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 1imp n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1imp n MET 43 N -1.60 0.00 -0.10 5.31 2.81 -0.23 -4.40 117.12 118.91 1imp n MET 43 Ca 0.04 0.38 0.10 0.00 -1.81 0.00 0.00 57.70 56.41 1imp n MET 43 Cb 0.20 -0.88 0.33 0.00 -0.71 0.00 0.00 33.22 32.16 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 -2.02 0.27 -1.51 2.03 5.66 -1.08 -3.97 114.28 113.68 1imp n THR 44 Ca 0.00 -0.41 -0.08 0.00 -3.05 0.00 0.00 64.05 60.51 1imp n THR 44 Cb 0.00 0.44 -0.03 0.00 -1.55 0.00 0.00 70.33 69.19 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 0.50 -1.48 -1.43 1.09 1.02 0.35 -4.80 120.64 115.89 1imp n GLU 45 Ca 0.16 0.46 -0.41 0.00 -0.02 0.00 0.00 57.16 57.34 1imp n GLU 45 Cb 0.36 -4.70 0.01 0.00 -0.02 0.00 0.00 31.44 27.09 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 -1.88 -0.72 -0.09 -0.32 -0.00 -1.26 -4.86 115.22 106.09 1imp n HIS 46 Ca -0.08 0.59 -0.13 0.00 0.46 0.00 0.00 57.72 58.56 1imp n HIS 46 Cb 0.33 -1.96 -0.04 0.00 -0.12 0.00 0.00 29.99 28.20 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 0.69 0.60 -0.11 1.57 0.13 -1.96 -2.76 132.00 130.16 1imp h PRO 47 Ca -0.40 -0.29 -0.12 0.00 -0.87 0.00 0.00 66.00 64.32 1imp h PRO 47 Cb 1.40 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1imp h PRO 47 CO 0.50 0.88 -0.46 0.77 -0.23 0.00 0.00 178.00 179.46 1imp h SER 48 N 0.33 0.28 0.00 1.44 0.02 -1.98 -3.47 113.55 110.17 1imp h SER 48 Ca 0.05 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1imp h SER 48 Cb 0.73 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1imp h SER 48 CO 0.05 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.05 1imp n GLY 49 N -0.06 1.37 0.00 -3.77 0.00 -1.04 -1.18 105.19 100.51 1imp n GLY 49 Ca -0.02 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.40 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 11.81 0.00 0.08 1.61 7.64 -1.26 -2.67 113.62 130.82 1imp n SER 50 Ca 0.00 -1.24 -0.19 0.00 1.01 0.00 0.00 58.87 58.45 1imp n SER 50 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.49 -0.97 6.43 1.82 -1.44 -1.41 116.42 121.34 1imp h ASP 51 Ca 0.00 -0.65 0.28 0.00 -0.39 0.00 0.00 57.03 56.27 1imp h ASP 51 Cb 0.00 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 39.81 1imp h ASP 51 CO 0.00 1.53 1.00 0.25 -1.61 0.00 0.00 179.24 180.41 1imp h LEU 52 N 0.09 0.00 0.00 2.28 5.85 -1.72 3.36 115.31 125.16 1imp h LEU 52 Ca -0.25 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.19 1imp h LEU 52 Cb 2.05 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 43.03 1imp h LEU 52 CO 0.18 0.00 -2.04 -0.38 -0.34 0.00 0.00 178.44 175.86 1imp n ILE 53 N -3.51 1.04 -0.71 4.05 5.41 -1.22 -4.45 119.36 119.97 1imp n ILE 53 Ca 0.21 -0.37 -0.19 0.00 1.00 0.00 0.00 62.75 63.41 1imp n ILE 53 Cb 1.31 -1.28 0.11 0.00 -0.71 0.00 0.00 39.64 39.06 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 -3.22 2.19 -2.80 1.39 4.01 0.59 -4.35 117.16 114.96 1imp n TYR 54 Ca -0.33 -1.72 -0.10 0.00 -0.16 0.00 0.00 57.90 55.58 1imp n TYR 54 Cb 0.82 -0.86 0.07 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 -0.52 -2.45 -2.64 -0.72 9.36 1.09 -4.75 117.16 116.52 1imp n TYR 55 Ca 0.43 -2.36 -0.43 0.00 3.32 0.00 0.00 57.90 58.85 1imp n TYR 55 Cb 1.12 1.33 -0.02 0.00 -0.63 0.00 0.00 39.34 41.14 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 -0.10 4.18 0.58 2.98 0.04 -1.26 -4.68 135.00 136.74 1imp s PRO 56 Ca 0.25 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.37 1imp s PRO 56 Cb 0.29 -3.68 -0.14 0.00 0.04 0.00 0.00 34.50 31.01 1imp s PRO 56 CO -0.07 -0.74 -0.10 1.63 0.04 0.00 0.00 177.00 177.76 1imp n LYS 57 N 6.55 0.07 -2.38 4.56 4.76 -1.26 -4.69 118.16 125.77 1imp n LYS 57 Ca 0.12 0.03 -0.37 0.00 -2.87 0.00 0.00 58.31 55.22 1imp n LYS 57 Cb 0.46 -1.12 -0.03 0.00 -1.84 0.00 0.00 35.03 32.50 1imp n LYS 57 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1imp s GLU 58 N -1.34 3.35 0.00 1.97 2.12 -1.26 -2.23 118.70 121.31 1imp s GLU 58 Ca 0.57 -1.41 0.00 0.00 0.36 0.00 0.00 54.97 54.49 1imp s GLU 58 Cb -0.44 -5.37 0.00 0.00 0.26 0.00 0.00 34.13 28.57 1imp s GLU 58 CO 0.66 -2.84 0.00 0.41 -0.54 0.00 0.00 175.26 172.96 1imp n GLY 59 N 5.97 0.69 0.00 -1.50 0.00 -1.26 -5.12 105.19 103.97 1imp n GLY 59 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 0.00 -4.02 1.61 2.03 -0.94 -5.12 116.55 110.10 1imp n ASP 60 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1imp n ASP 60 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 1imp n ASP 60 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1imp s ASP 61 N -1.00 0.58 0.00 1.67 -4.77 -1.26 -4.92 116.67 106.97 1imp s ASP 61 Ca 0.00 -0.51 0.21 0.00 -3.30 0.00 0.00 52.55 48.96 1imp s ASP 61 Cb 0.00 0.06 0.41 0.00 -1.09 0.00 0.00 42.92 42.30 1imp s ASP 61 CO 0.00 -0.23 1.36 -0.90 0.70 0.00 0.00 175.17 176.10 1imp n ASP 62 N 1.59 3.37 -4.19 2.11 5.75 -1.26 -4.76 116.55 119.17 1imp n ASP 62 Ca -0.23 -1.96 -0.35 0.00 -0.01 0.00 0.00 54.79 52.25 1imp n ASP 62 Cb 0.55 -0.25 0.11 0.00 -1.03 0.00 0.00 41.12 40.49 1imp n ASP 62 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1imp n SER 63 N 1.37 -3.03 0.08 -1.12 2.88 -1.26 -4.82 113.62 107.72 1imp n SER 63 Ca 0.18 0.04 -0.17 0.00 -1.33 0.00 0.00 58.87 57.59 1imp n SER 63 Cb 0.57 -0.85 -0.10 0.00 -0.75 0.00 0.00 64.21 63.09 1imp n SER 63 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1imp h PRO 64 N -1.53 0.46 -0.26 -1.46 0.13 -1.94 -3.18 132.00 124.21 1imp h PRO 64 Ca -0.46 -0.59 -0.07 0.00 -0.87 0.00 0.00 66.00 64.01 1imp h PRO 64 Cb 1.35 0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.65 1imp h PRO 64 CO 0.31 1.23 -0.14 1.03 -0.23 0.00 0.00 178.00 180.19 1imp h SER 65 N 0.22 0.43 1.53 1.44 0.87 -1.90 -1.13 113.55 115.01 1imp h SER 65 Ca -0.13 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1imp h SER 65 Cb 1.79 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 1imp h SER 65 CO 0.20 0.61 0.00 1.23 -0.53 0.00 0.00 176.83 178.34 1imp h GLY 66 N 0.92 0.00 0.76 5.77 0.00 -1.91 0.93 103.07 109.54 1imp h GLY 66 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.07 1imp h GLY 66 CO 0.03 0.00 -1.88 1.39 0.00 0.00 0.00 176.54 176.08 1imp n ILE 67 N -2.57 1.73 0.10 2.60 5.41 -0.92 -2.10 119.36 123.61 1imp n ILE 67 Ca 0.04 -0.71 -0.03 0.00 1.00 0.00 0.00 62.75 63.06 1imp n ILE 67 Cb 0.43 -1.50 -0.04 0.00 -0.71 0.00 0.00 39.64 37.82 1imp n ILE 67 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1imp h VAL 68 N 0.05 1.37 0.00 1.39 2.07 -1.22 -1.62 116.25 118.27 1imp h VAL 68 Ca -0.37 -2.86 -0.12 0.00 0.82 0.00 0.00 66.70 64.18 1imp h VAL 68 Cb 2.03 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 34.41 1imp h VAL 68 CO 0.09 0.76 -0.55 -1.13 0.02 0.00 0.00 177.57 176.76 1imp h ASN 69 N 0.00 0.00 0.19 0.57 -1.24 -0.91 -1.32 115.58 112.87 1imp h ASN 69 Ca -0.01 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 1imp h ASN 69 Cb 1.57 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.62 1imp h ASN 69 CO 0.10 0.55 -0.09 0.74 -1.29 0.00 0.00 177.43 177.44 1imp h THR 70 N 0.00 0.90 -0.33 -3.57 2.02 -0.84 -2.99 112.91 108.11 1imp h THR 70 Ca -0.01 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1imp h THR 70 Cb 1.02 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1imp h THR 70 CO 0.07 0.16 0.19 1.62 0.37 0.00 0.00 175.52 177.93 1imp h VAL 71 N -0.63 1.04 -0.99 3.16 3.04 -1.22 0.59 116.25 121.23 1imp h VAL 71 Ca -0.03 -0.14 0.35 0.00 -1.01 0.00 0.00 66.70 65.88 1imp h VAL 71 Cb 0.46 0.61 -0.18 0.00 -2.01 0.00 0.00 31.29 30.17 1imp h VAL 71 CO 0.04 0.07 0.29 1.17 -1.01 0.00 0.00 177.57 178.14 1imp n LYS 72 N -4.90 -0.07 0.06 4.17 4.81 -0.51 0.22 118.16 121.94 1imp n LYS 72 Ca -0.00 1.43 -0.11 0.00 -0.87 0.00 0.00 58.31 58.75 1imp n LYS 72 Cb 0.05 -2.42 -0.13 0.00 0.02 0.00 0.00 35.03 32.55 1imp n LYS 72 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1imp h GLN 73 N 0.00 0.11 0.30 1.64 4.20 -1.15 -3.35 115.11 116.86 1imp h GLN 73 Ca 0.73 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 59.24 1imp h GLN 73 Cb 1.77 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.61 1imp h GLN 73 CO -0.85 1.00 -0.27 2.35 -0.67 0.00 0.00 178.83 180.39 1imp h TRP 74 N 0.03 -0.74 -0.66 2.96 7.01 0.48 -0.34 115.95 124.69 1imp h TRP 74 Ca -0.13 0.00 0.19 0.00 2.11 0.00 0.00 58.89 61.06 1imp h TRP 74 Cb 1.90 0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 29.22 1imp h TRP 74 CO 0.03 -0.37 1.13 -0.09 -2.79 0.00 0.00 178.44 176.35 1imp h ARG 75 N -0.56 0.00 0.12 2.65 9.65 -0.94 0.93 114.38 126.23 1imp h ARG 75 Ca -0.04 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.63 1imp h ARG 75 Cb 0.48 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1imp h ARG 75 CO -0.01 0.00 -1.01 0.00 2.80 0.00 0.00 179.97 181.74 1imp h ALA 76 N 0.36 0.02 -0.08 2.80 0.00 -1.20 0.35 119.26 121.51 1imp h ALA 76 Ca 0.31 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1imp h ALA 76 Cb 2.57 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 20.61 1imp h ALA 76 CO -0.00 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.81 1imp h ALA 77 N 0.01 0.10 0.00 0.00 0.00 0.13 -0.58 119.26 118.92 1imp h ALA 77 Ca -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1imp h ALA 77 Cb 1.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1imp h ALA 77 CO 0.10 -0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.13 1imp n ASN 78 N -4.94 0.00 -4.39 0.00 3.02 0.21 -4.85 115.26 104.31 1imp n ASN 78 Ca -0.06 -1.00 -0.38 0.00 -0.03 0.00 0.00 54.58 53.11 1imp n ASN 78 Cb 0.12 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.70 -0.34 0.00 7.41 0.00 0.04 -4.90 105.19 108.09 1imp n GLY 79 Ca 0.18 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.26 1.73 0.00 1.61 4.76 0.10 -4.98 118.16 117.12 1imp n LYS 80 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1imp n LYS 80 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1imp n LYS 80 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1imp n SER 81 N 0.00 0.00 0.00 4.39 2.88 -1.26 -4.92 113.62 114.71 1imp n SER 81 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1imp n SER 81 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1imp n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1imp n GLY 82 N 3.30 -1.92 2.45 0.46 0.00 -1.26 -4.99 105.19 103.23 1imp n GLY 82 Ca 0.00 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.38 1imp n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1imp n PHE 83 N 0.28 -3.91 0.00 1.61 3.72 -1.26 -3.01 117.46 114.89 1imp n PHE 83 Ca 0.00 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 1imp n PHE 83 Cb 0.00 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 1imp n PHE 83 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1imp n LYS 84 N -3.01 3.27 -4.08 -1.08 4.81 -0.55 -4.68 118.16 112.84 1imp n LYS 84 Ca 0.11 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.24 1imp n LYS 84 Cb 0.38 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.36 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 2.88 0.00 1.64 0.74 -1.26 -4.84 119.66 118.82 1imp s GLN 85 Ca 0.00 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 54.75 1imp s GLN 85 Cb 0.00 -2.73 0.00 0.00 1.10 0.00 0.00 33.01 31.38 1imp s GLN 85 CO 0.00 0.58 0.42 0.41 -0.55 0.00 0.00 175.29 176.15