#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 0.34 0.00 3.17 4.71 -1.26 -5.07 120.64 122.52 1imp n GLU 2 Ca 0.00 -1.91 0.00 0.00 -0.01 0.00 0.00 57.16 55.24 1imp n GLU 2 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.91 1imp n GLU 2 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1imp n LEU 3 N -0.07 0.00 0.00 -4.62 4.77 -1.26 -5.12 117.00 110.70 1imp n LEU 3 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1imp n LEU 3 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1imp n LEU 3 CO -0.02 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.33 1imp n LYS 4 N 0.00 3.80 -0.10 3.23 5.02 -1.26 -5.10 118.16 123.75 1imp n LYS 4 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1imp n LYS 4 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 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 0.00 -3.38 2.13 -0.00 -1.26 -5.09 115.22 107.62 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 -0.61 0.00 0.00 -0.00 0.00 0.00 29.99 29.38 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 -4.38 0.08 0.23 0.26 7.64 -1.26 -4.66 113.62 111.53 1imp n SER 6 Ca -0.24 -0.38 0.16 0.00 1.01 0.00 0.00 58.87 59.42 1imp n SER 6 Cb 0.60 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 64.44 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 0.38 0.00 0.00 0.44 2.10 -1.35 -2.37 117.51 116.70 1imp h ILE 7 Ca 0.00 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.54 1imp h ILE 7 Cb 0.00 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1imp h ILE 7 CO 0.00 0.00 0.00 0.28 -1.08 0.00 0.00 178.15 177.35 1imp h SER 8 N 0.00 0.00 0.46 2.19 0.02 -1.80 -0.81 113.55 113.61 1imp h SER 8 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1imp h SER 8 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1imp h SER 8 CO 0.00 0.00 -0.95 0.47 -1.14 0.00 0.00 176.83 175.21 1imp n ASP 9 N -2.32 0.63 -4.28 3.07 8.00 -0.89 -3.43 116.55 117.32 1imp n ASP 9 Ca 0.01 -0.21 -0.31 0.00 0.71 0.00 0.00 54.79 54.98 1imp n ASP 9 Cb 0.16 0.71 -0.16 0.00 -0.02 0.00 0.00 41.12 41.80 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 -3.17 2.44 1.02 1.24 2.02 -0.31 -4.81 117.35 115.77 1imp s TYR 10 Ca 0.05 -0.69 -0.17 0.00 -0.37 0.00 0.00 57.07 55.88 1imp s TYR 10 Cb 0.15 -1.60 0.24 0.00 -0.40 0.00 0.00 41.96 40.35 1imp s TYR 10 CO 0.79 -0.20 1.09 0.25 -1.57 0.00 0.00 175.55 175.91 1imp n THR 11 N 2.91 0.00 0.31 -0.71 -2.24 -1.26 -1.77 114.28 111.52 1imp n THR 11 Ca -0.17 -0.64 0.16 0.00 -2.27 0.00 0.00 64.05 61.13 1imp n THR 11 Cb 0.52 -1.37 0.61 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.00 -0.78 -0.00 -1.92 -0.94 114.58 110.94 1imp h GLU 12 Ca -0.38 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 58.85 1imp h GLU 12 Cb 1.11 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.84 1imp h GLU 12 CO 0.26 0.00 -1.18 0.00 -0.00 0.00 0.00 179.01 178.08 1imp n ALA 13 N -2.01 0.78 -0.34 1.06 0.00 -1.26 -2.67 120.51 116.06 1imp n ALA 13 Ca 0.01 -0.68 0.06 0.00 0.00 0.00 0.00 53.44 52.83 1imp n ALA 13 Cb 0.30 -0.07 0.22 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 -1.00 0.89 -0.20 0.00 5.08 -1.92 0.10 114.58 117.53 1imp h GLU 14 Ca -0.20 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1imp h GLU 14 Cb 1.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1imp h GLU 14 CO -0.12 0.59 -0.07 0.35 -1.00 0.00 0.00 179.01 178.76 1imp h PHE 15 N 0.92 0.46 -0.36 4.33 3.57 -1.36 -1.83 116.94 122.68 1imp h PHE 15 Ca 0.48 -0.11 0.10 0.00 3.53 0.00 0.00 57.97 61.97 1imp h PHE 15 Cb 0.48 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1imp h PHE 15 CO -0.02 0.67 0.37 1.25 -2.23 0.00 0.00 178.31 178.35 1imp h LEU 16 N 0.11 0.00 -0.37 0.59 6.46 -0.84 0.43 115.31 121.69 1imp h LEU 16 Ca 0.05 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.72 1imp h LEU 16 Cb 0.54 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1imp h LEU 16 CO 0.02 0.00 -0.11 1.56 -0.62 0.00 0.00 178.44 179.30 1imp h GLN 17 N 0.00 0.72 0.32 1.25 4.20 -0.01 -2.52 115.11 119.08 1imp h GLN 17 Ca 0.17 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1imp h GLN 17 Cb 0.90 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1imp h GLN 17 CO -0.00 0.88 -0.33 1.25 -0.67 0.00 0.00 178.83 179.96 1imp h LEU 18 N 0.52 -0.89 -1.37 1.46 5.85 0.02 0.88 115.31 121.78 1imp h LEU 18 Ca 0.09 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.99 1imp h LEU 18 Cb 0.63 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1imp h LEU 18 CO 0.04 -0.43 0.70 0.58 -0.34 0.00 0.00 178.44 179.00 1imp h VAL 19 N -0.65 0.11 0.08 1.05 2.07 -1.49 0.15 116.25 117.58 1imp h VAL 19 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1imp h VAL 19 Cb 0.56 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1imp h VAL 19 CO -0.04 0.00 -0.04 0.74 0.02 0.00 0.00 177.57 178.25 1imp h THR 20 N 0.00 0.98 -0.20 2.57 2.02 -0.41 -1.39 112.91 116.48 1imp h THR 20 Ca 0.17 -1.44 0.06 0.00 0.77 0.00 0.00 66.41 65.96 1imp h THR 20 Cb 1.57 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 1imp h THR 20 CO -0.00 0.29 0.35 0.74 0.37 0.00 0.00 175.52 177.27 1imp h THR 21 N -0.91 0.22 0.00 3.16 2.02 0.42 0.61 112.91 118.43 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 0.56 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1imp h THR 21 CO 0.02 0.00 -0.02 0.40 0.37 0.00 0.00 175.52 176.28 1imp h ILE 22 N 0.00 0.00 0.22 3.11 2.04 -1.33 -2.43 117.51 119.13 1imp h ILE 22 Ca 0.09 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1imp h ILE 22 Cb 0.79 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1imp h ILE 22 CO -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.78 1imp h ASN 24 N -0.63 0.00 -4.57 0.00 2.35 -1.08 -3.45 115.58 108.20 1imp h ASN 24 Ca -0.03 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.54 1imp h ASN 24 Cb 0.58 0.00 0.13 0.00 0.05 0.00 0.00 38.32 39.08 1imp h ASN 24 CO -0.12 0.00 -0.55 0.00 -1.65 0.00 0.00 177.43 175.10 1imp n ALA 25 N -1.87 -1.67 0.69 -0.83 0.00 0.00 -4.89 120.51 111.95 1imp n ALA 25 Ca 0.02 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.56 1imp n ALA 25 Cb 0.67 -3.29 0.17 0.00 0.00 0.00 0.00 19.45 17.00 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 -2.58 2.21 -4.48 0.00 -0.08 -0.92 -4.81 116.55 105.90 1imp n ASP 26 Ca -0.10 -2.06 -0.34 0.00 -1.51 0.00 0.00 54.79 50.79 1imp n ASP 26 Cb 0.59 -0.30 -0.12 0.00 2.34 0.00 0.00 41.12 43.63 1imp n ASP 26 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1imp s THR 27 N -1.54 3.69 -0.10 5.18 -4.23 -1.26 -4.99 115.64 112.39 1imp s THR 27 Ca 0.26 -0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1imp s THR 27 Cb 0.14 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.41 1imp s THR 27 CO 0.16 0.52 2.30 -0.24 -0.54 0.00 0.00 174.62 176.82 1imp n SER 28 N 3.34 5.67 -3.61 3.99 2.88 -1.26 -4.71 113.62 119.92 1imp n SER 28 Ca -0.18 -2.62 -0.03 0.00 -1.33 0.00 0.00 58.87 54.71 1imp n SER 28 Cb 0.53 -1.16 -0.06 0.00 -0.75 0.00 0.00 64.21 62.76 1imp n SER 28 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1imp s SER 29 N 1.47 -0.67 0.59 -3.46 0.01 -1.26 -5.01 113.70 105.37 1imp s SER 29 Ca 0.21 1.04 0.35 0.00 1.31 0.00 0.00 55.95 58.85 1imp s SER 29 Cb 0.13 1.40 1.86 0.00 0.21 0.00 0.00 66.02 69.62 1imp s SER 29 CO -0.01 -0.16 2.20 1.05 0.41 0.00 0.00 173.24 176.73 1imp h GLU 30 N 6.64 0.00 0.00 12.44 4.11 -2.00 -1.08 114.58 134.68 1imp h GLU 30 Ca -0.26 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.09 1imp h GLU 30 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1imp h GLU 30 CO 0.16 0.04 -0.38 1.49 0.07 0.00 0.00 179.01 180.39 1imp h GLU 31 N 0.00 0.00 0.11 1.06 4.57 -1.96 -2.73 114.58 115.62 1imp h GLU 31 Ca -0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 1imp h GLU 31 Cb 0.18 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1imp h GLU 31 CO 0.00 0.38 -1.19 0.93 -1.18 0.00 0.00 179.01 177.96 1imp h GLU 32 N 0.00 0.35 0.00 1.92 5.08 -1.59 -1.92 114.58 118.43 1imp h GLU 32 Ca -0.00 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 1imp h GLU 32 Cb 1.25 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 1imp h GLU 32 CO 0.05 1.22 -0.29 1.25 -1.00 0.00 0.00 179.01 180.24 1imp h LEU 33 N 0.13 0.00 0.00 1.33 5.85 -1.52 -2.34 115.31 118.75 1imp h LEU 33 Ca -0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1imp h LEU 33 Cb 1.89 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 1imp h LEU 33 CO 0.20 0.29 -0.03 1.62 -0.34 0.00 0.00 178.44 180.18 1imp h VAL 34 N 0.00 0.97 0.00 1.05 3.04 -1.48 -1.94 116.25 117.89 1imp h VAL 34 Ca -0.00 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 1imp h VAL 34 Cb 1.01 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 1imp h VAL 34 CO 0.04 0.33 0.24 0.50 -1.01 0.00 0.00 177.57 177.66 1imp h LYS 35 N -1.00 0.00 0.24 4.17 1.63 -1.39 0.46 116.57 120.68 1imp h LYS 35 Ca -0.01 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.47 1imp h LYS 35 Cb 0.56 0.00 0.04 0.00 -0.60 0.00 0.00 32.23 32.23 1imp h LYS 35 CO -0.00 0.00 -1.44 -0.07 -3.45 0.00 0.00 179.45 174.48 1imp h LEU 36 N 0.00 0.81 0.04 5.20 -0.00 -1.34 -2.91 115.31 117.11 1imp h LEU 36 Ca 0.00 -0.92 -0.00 0.00 -0.00 0.00 0.00 57.88 56.95 1imp h LEU 36 Cb 0.47 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1imp h LEU 36 CO 0.00 1.69 -0.02 1.62 -0.00 0.00 0.00 178.44 181.73 1imp h VAL 37 N 0.10 1.32 -1.00 1.22 3.04 0.62 -2.52 116.25 119.03 1imp h VAL 37 Ca -0.25 -1.25 0.20 0.00 -1.01 0.00 0.00 66.70 64.39 1imp h VAL 37 Cb 2.12 2.14 -0.11 0.00 -2.01 0.00 0.00 31.29 33.43 1imp h VAL 37 CO 0.26 0.31 0.61 0.74 -1.01 0.00 0.00 177.57 178.48 1imp h THR 38 N -0.61 0.67 -0.54 3.17 2.02 -1.10 0.76 112.91 117.28 1imp h THR 38 Ca -0.01 -0.25 0.06 0.00 0.77 0.00 0.00 66.41 66.99 1imp h THR 38 Cb 0.55 -0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 1imp h THR 38 CO 0.01 0.13 0.26 -0.74 0.37 0.00 0.00 175.52 175.55 1imp h HIS 39 N 0.72 0.46 -0.74 3.16 6.17 -1.32 0.08 115.15 123.68 1imp h HIS 39 Ca 0.59 0.02 0.11 0.00 0.71 0.00 0.00 60.37 61.81 1imp h HIS 39 Cb 0.98 -0.13 -0.08 0.00 2.52 0.00 0.00 27.41 30.70 1imp h HIS 39 CO -0.00 0.20 0.36 0.35 0.71 0.00 0.00 177.93 179.55 1imp h PHE 40 N 0.49 0.63 -0.02 5.26 3.04 0.96 -0.16 116.94 127.14 1imp h PHE 40 Ca 0.25 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.26 1imp h PHE 40 Cb 0.20 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.49 1imp h PHE 40 CO -0.12 0.19 -0.28 0.93 -2.02 0.00 0.00 178.31 177.01 1imp h GLU 41 N 0.58 -0.40 0.00 1.11 5.08 -0.13 0.11 114.58 120.92 1imp h GLU 41 Ca 0.38 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1imp h GLU 41 Cb 0.46 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1imp h GLU 41 CO -0.31 -0.27 0.00 -1.91 -1.00 0.00 0.00 179.01 175.52 1imp n GLU 42 N -5.39 0.13 -0.00 2.33 2.13 -0.71 -0.08 120.64 119.04 1imp n GLU 42 Ca -0.05 0.40 -0.00 0.00 0.66 0.00 0.00 57.16 58.17 1imp n GLU 42 Cb 0.30 -1.76 -0.00 0.00 0.27 0.00 0.00 31.44 30.26 1imp n GLU 42 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1imp h MET 43 N 0.00 -0.00 -0.13 5.31 2.86 0.98 -3.39 114.93 120.56 1imp h MET 43 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1imp h MET 43 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1imp h MET 43 CO 0.00 -0.00 0.00 -2.37 1.06 0.00 0.00 176.91 175.60 1imp n THR 44 N -2.20 0.16 -1.43 2.22 5.66 -0.69 -1.18 114.28 116.82 1imp n THR 44 Ca -0.00 -0.35 -0.12 0.00 -3.05 0.00 0.00 64.05 60.53 1imp n THR 44 Cb 0.00 0.51 -0.05 0.00 -1.55 0.00 0.00 70.33 69.24 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 0.41 -1.33 -1.53 1.09 1.02 0.88 -4.84 120.64 116.33 1imp n GLU 45 Ca 0.17 0.70 -0.40 0.00 -0.02 0.00 0.00 57.16 57.61 1imp n GLU 45 Cb 0.37 -4.95 0.03 0.00 -0.02 0.00 0.00 31.44 26.86 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 -1.91 0.18 0.05 -0.32 -0.00 -1.25 -4.88 115.22 107.10 1imp n HIS 46 Ca -0.12 0.51 -0.09 0.00 0.46 0.00 0.00 57.72 58.48 1imp n HIS 46 Cb 0.41 -2.08 0.06 0.00 -0.12 0.00 0.00 29.99 28.26 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 0.80 0.39 0.04 1.57 0.13 -1.95 -3.01 132.00 129.97 1imp h PRO 47 Ca -0.45 -0.29 -0.23 0.00 -0.87 0.00 0.00 66.00 64.17 1imp h PRO 47 Cb 1.37 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1imp h PRO 47 CO 0.52 0.92 -1.04 0.77 -0.23 0.00 0.00 178.00 178.93 1imp h SER 48 N 0.28 0.21 0.00 1.44 0.02 -1.98 -3.47 113.55 110.04 1imp h SER 48 Ca -0.02 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1imp h SER 48 Cb 1.21 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1imp h SER 48 CO 0.11 1.11 0.00 0.61 -1.14 0.00 0.00 176.83 177.52 1imp n GLY 49 N 1.26 1.23 0.00 -3.77 0.00 -1.14 -1.09 105.19 101.68 1imp n GLY 49 Ca -0.04 0.43 0.01 0.00 0.00 0.00 0.00 46.02 46.42 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 11.60 0.00 0.03 1.61 7.64 -1.26 -2.73 113.62 130.50 1imp n SER 50 Ca 0.00 -1.48 -0.17 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 0.34 -0.63 6.43 3.58 -1.40 -0.91 116.42 123.83 1imp h ASP 51 Ca 0.00 -0.60 0.18 0.00 0.42 0.00 0.00 57.03 57.03 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 1.52 0.76 0.25 -2.88 0.00 0.00 179.24 178.89 1imp h LEU 52 N 0.06 0.00 0.00 2.28 5.85 -1.73 3.51 115.31 125.28 1imp h LEU 52 Ca -0.32 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.13 1imp h LEU 52 Cb 2.03 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 43.01 1imp h LEU 52 CO 0.13 0.00 -2.03 -0.38 -0.34 0.00 0.00 178.44 175.82 1imp n ILE 53 N -3.45 1.03 -0.72 4.05 5.41 -1.24 -4.44 119.36 120.00 1imp n ILE 53 Ca 0.13 -0.38 -0.19 0.00 1.00 0.00 0.00 62.75 63.31 1imp n ILE 53 Cb 0.98 -1.20 0.12 0.00 -0.71 0.00 0.00 39.64 38.84 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 -3.11 2.29 -2.73 1.39 4.01 0.26 -4.38 117.16 114.89 1imp n TYR 54 Ca -0.32 -1.65 -0.09 0.00 -0.16 0.00 0.00 57.90 55.67 1imp n TYR 54 Cb 0.83 -0.84 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.65 -2.95 -2.73 -0.72 9.36 1.14 -4.74 117.16 115.87 1imp n TYR 55 Ca 0.45 -2.06 -0.40 0.00 3.32 0.00 0.00 57.90 59.21 1imp n TYR 55 Cb 1.25 1.63 -0.06 0.00 -0.63 0.00 0.00 39.34 41.53 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 0.34 4.83 0.99 2.98 0.04 -1.26 -4.65 135.00 138.27 1imp s PRO 56 Ca 0.24 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 1imp s PRO 56 Cb 0.28 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.48 1imp s PRO 56 CO -0.08 0.47 -0.29 1.63 0.04 0.00 0.00 177.00 178.76 1imp n LYS 57 N 1.59 -0.25 -2.74 4.56 5.02 -1.26 -4.76 118.16 120.31 1imp n LYS 57 Ca -0.02 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.79 1imp n LYS 57 Cb 0.47 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1imp n LYS 57 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1imp s GLU 58 N -2.80 3.80 0.00 1.97 2.12 -1.26 -3.10 118.70 119.43 1imp s GLU 58 Ca 0.48 -1.82 0.00 0.00 0.36 0.00 0.00 54.97 53.99 1imp s GLU 58 Cb -0.17 -5.23 0.00 0.00 0.26 0.00 0.00 34.13 28.99 1imp s GLU 58 CO 0.74 -2.02 0.00 0.41 -0.54 0.00 0.00 175.26 173.85 1imp n GLY 59 N 5.56 0.80 0.00 -1.50 0.00 -1.26 -5.12 105.19 103.66 1imp n GLY 59 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.27 1.61 -0.08 -1.18 -5.14 116.55 107.50 1imp n ASP 60 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1imp n ASP 60 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 1imp n ASP 60 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1imp s ASP 61 N -1.00 1.03 -0.15 1.67 1.11 -1.26 -4.92 116.67 113.15 1imp s ASP 61 Ca 0.00 -1.30 0.16 0.00 0.18 0.00 0.00 52.55 51.59 1imp s ASP 61 Cb 0.00 0.18 0.60 0.00 1.07 0.00 0.00 42.92 44.76 1imp s ASP 61 CO 0.00 -0.68 1.51 -0.90 1.18 0.00 0.00 175.17 176.27 1imp n ASP 62 N -0.34 4.30 -4.12 0.27 5.75 -1.26 -4.62 116.55 116.54 1imp n ASP 62 Ca -0.02 -2.72 -0.36 0.00 -0.01 0.00 0.00 54.79 51.68 1imp n ASP 62 Cb 0.65 -0.53 0.05 0.00 -1.03 0.00 0.00 41.12 40.26 1imp n ASP 62 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1imp n SER 63 N 0.23 -4.92 -0.00 -1.12 7.64 -1.26 -4.87 113.62 109.32 1imp n SER 63 Ca 0.22 0.29 -0.04 0.00 1.01 0.00 0.00 58.87 60.35 1imp n SER 63 Cb 0.88 -0.86 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 1imp n SER 63 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1imp h PRO 64 N -0.92 -0.11 -0.40 1.43 0.13 -1.94 -3.20 132.00 127.00 1imp h PRO 64 Ca -0.44 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.78 1imp h PRO 64 Cb 1.32 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 1imp h PRO 64 CO 0.28 0.06 -0.15 1.03 -0.23 0.00 0.00 178.00 179.00 1imp h SER 65 N -1.02 -0.52 -0.15 1.44 0.87 -1.88 0.12 113.55 112.41 1imp h SER 65 Ca -0.01 0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1imp h SER 65 Cb 0.22 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1imp h SER 65 CO 0.02 -0.19 0.16 1.23 -0.53 0.00 0.00 176.83 177.53 1imp h GLY 66 N -0.07 0.00 2.00 5.77 0.00 -1.94 0.21 103.07 109.04 1imp h GLY 66 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.33 1imp h GLY 66 CO -0.45 0.00 -0.94 -2.22 0.00 0.00 0.00 176.54 172.94 1imp h ILE 67 N 0.00 1.65 0.00 2.60 2.04 -0.79 -2.64 117.51 120.38 1imp h ILE 67 Ca 0.07 -3.24 -0.04 0.00 1.00 0.00 0.00 64.86 62.65 1imp h ILE 67 Cb 0.40 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 1imp h ILE 67 CO -0.00 0.92 -0.17 0.58 0.00 0.00 0.00 178.15 179.48 1imp h VAL 68 N 0.00 0.29 -0.04 1.67 2.07 0.23 -2.70 116.25 117.78 1imp h VAL 68 Ca -0.01 -1.41 -0.19 0.00 0.82 0.00 0.00 66.70 65.91 1imp h VAL 68 Cb 1.68 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 1imp h VAL 68 CO 0.12 0.17 -0.81 -1.13 0.02 0.00 0.00 177.57 175.94 1imp h ASN 69 N 0.00 0.42 0.31 0.57 -0.73 -0.76 -1.28 115.58 114.10 1imp h ASN 69 Ca -0.00 -0.30 -0.02 0.00 1.87 0.00 0.00 56.30 57.85 1imp h ASN 69 Cb 1.13 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.59 1imp h ASN 69 CO 0.02 1.07 -0.15 0.74 -0.37 0.00 0.00 177.43 178.74 1imp h THR 70 N 0.21 0.71 -0.42 -3.57 2.02 -1.27 -2.89 112.91 107.70 1imp h THR 70 Ca -0.04 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 66.66 1imp h THR 70 Cb 1.41 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 1imp h THR 70 CO 0.13 0.10 0.18 1.62 0.37 0.00 0.00 175.52 177.92 1imp h VAL 71 N -0.71 0.92 -1.21 3.16 3.04 -1.51 0.51 116.25 120.46 1imp h VAL 71 Ca -0.04 -0.12 0.42 0.00 -1.01 0.00 0.00 66.70 65.94 1imp h VAL 71 Cb 0.48 0.53 -0.14 0.00 -2.01 0.00 0.00 31.29 30.15 1imp h VAL 71 CO 0.07 0.07 0.74 0.50 -1.01 0.00 0.00 177.57 177.94 1imp h LYS 72 N 0.36 0.08 0.06 4.17 3.64 -1.13 1.21 116.57 124.96 1imp h LYS 72 Ca 0.19 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.28 1imp h LYS 72 Cb 0.14 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1imp h LYS 72 CO -0.16 0.06 -1.47 1.96 -2.27 0.00 0.00 179.45 177.56 1imp h GLN 73 N 0.09 0.12 0.17 1.90 4.20 -0.76 -3.35 115.11 117.47 1imp h GLN 73 Ca 0.82 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 59.32 1imp h GLN 73 Cb 2.41 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 30.26 1imp h GLN 73 CO -0.54 0.92 -0.12 2.35 -0.67 0.00 0.00 178.83 180.78 1imp h TRP 74 N 0.03 -0.31 0.00 2.96 7.01 0.30 -0.88 115.95 125.07 1imp h TRP 74 Ca -0.21 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.79 1imp h TRP 74 Cb 1.96 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 29.13 1imp h TRP 74 CO 0.03 -0.19 0.00 0.54 -2.79 0.00 0.00 178.44 176.03 1imp n ARG 75 N -5.24 0.00 -0.01 2.65 5.12 -0.46 -0.51 116.66 118.22 1imp n ARG 75 Ca -0.08 0.44 -0.05 0.00 -1.93 0.00 0.00 57.85 56.23 1imp n ARG 75 Cb 0.16 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.84 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 -1.47 1.72 -0.04 7.54 0.00 -0.37 -0.26 120.51 127.63 1imp n ALA 76 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 53.44 52.53 1imp n ALA 76 Cb 0.02 -0.81 -0.13 0.00 0.00 0.00 0.00 19.45 18.52 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 1.21 0.08 0.00 0.00 0.00 -0.43 -3.23 119.26 116.89 1imp h ALA 77 Ca -0.26 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1imp h ALA 77 Cb 1.83 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1imp h ALA 77 CO 0.06 0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.78 1imp n ASN 78 N -4.35 0.00 -4.02 0.00 3.02 0.33 -4.86 115.26 105.38 1imp n ASN 78 Ca -0.19 -1.30 -0.26 0.00 -0.03 0.00 0.00 54.58 52.81 1imp n ASN 78 Cb 0.67 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.80 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 0.65 -0.20 0.00 7.41 0.00 -1.04 -4.93 105.19 107.08 1imp n GLY 79 Ca 0.13 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.43 0.09 0.00 1.61 4.76 0.64 -4.93 118.16 115.90 1imp n LYS 80 Ca -0.31 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.26 1imp n LYS 80 Cb 0.69 0.00 0.51 0.00 -1.84 0.00 0.00 35.03 34.39 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 -2.27 0.45 -1.11 4.39 2.88 -1.26 -4.93 113.62 111.77 1imp n SER 81 Ca 0.00 -0.35 0.09 0.00 -1.33 0.00 0.00 58.87 57.27 1imp n SER 81 Cb 0.00 -0.06 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 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 1.37 -1.45 0.00 0.46 0.00 -1.26 -4.80 105.19 99.50 1imp n GLY 82 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.85 -3.69 0.00 1.61 3.72 -1.26 -3.16 117.46 111.84 1imp n PHE 83 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1imp n PHE 83 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 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 -1.05 3.04 -3.93 -1.08 4.81 -0.73 -4.63 118.16 114.59 1imp n LYS 84 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1imp n LYS 84 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 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 3.39 0.00 1.64 -0.44 -1.26 -4.90 119.66 118.09 1imp s GLN 85 Ca 0.00 -0.43 0.00 0.00 -2.50 0.00 0.00 55.36 52.43 1imp s GLN 85 Cb 0.00 -3.02 0.00 0.00 -1.64 0.00 0.00 33.01 28.35 1imp s GLN 85 CO 0.00 0.62 0.00 0.41 0.50 0.00 0.00 175.29 176.82