#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 -2.30 0.00 2.12 -0.58 -1.26 -4.94 120.64 113.67 1imp n GLU 2 Ca 0.00 1.89 0.00 0.00 -0.42 0.00 0.00 57.16 58.63 1imp n GLU 2 Cb 0.00 -2.69 0.00 0.00 -0.57 0.00 0.00 31.44 28.18 1imp n GLU 2 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1imp n LEU 3 N -3.60 0.00 0.00 -4.62 4.77 -1.26 -5.07 117.00 107.22 1imp n LEU 3 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1imp n LEU 3 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1imp n LEU 3 CO 0.03 -0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.33 1imp n LYS 4 N 0.00 1.42 -0.06 3.23 5.02 -1.26 -5.04 118.16 121.48 1imp n LYS 4 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1imp n LYS 4 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1imp n LYS 4 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1imp h HIS 5 N -0.03 0.00 -1.28 2.13 -0.00 -1.97 -3.50 115.15 110.50 1imp h HIS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1imp h HIS 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1imp h HIS 5 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.93 178.36 1imp n SER 6 N -4.33 0.00 0.13 3.26 7.64 -1.26 -4.88 113.62 114.18 1imp n SER 6 Ca -0.05 -0.28 0.12 0.00 1.01 0.00 0.00 58.87 59.68 1imp n SER 6 Cb 0.17 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 63.85 1imp n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1imp n ILE 7 N 0.00 0.79 0.69 0.44 3.06 -0.80 -2.32 119.36 121.21 1imp n ILE 7 Ca 0.00 0.14 0.08 0.00 -2.50 0.00 0.00 62.75 60.47 1imp n ILE 7 Cb 0.00 -1.06 0.39 0.00 0.54 0.00 0.00 39.64 39.50 1imp n ILE 7 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1imp n SER 8 N -2.24 0.00 0.01 9.51 2.88 -0.11 -1.74 113.62 121.93 1imp n SER 8 Ca 0.03 0.23 0.08 0.00 -1.33 0.00 0.00 58.87 57.87 1imp n SER 8 Cb 0.26 -0.37 -0.13 0.00 -0.75 0.00 0.00 64.21 63.23 1imp n SER 8 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1imp n ASP 9 N -1.37 0.24 -4.55 -3.46 8.00 -0.98 -2.69 116.55 111.74 1imp n ASP 9 Ca 0.06 0.10 -0.34 0.00 0.71 0.00 0.00 54.79 55.32 1imp n ASP 9 Cb 0.15 1.44 -0.12 0.00 -0.02 0.00 0.00 41.12 42.58 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 -3.34 2.97 1.10 1.24 2.02 -0.71 -4.68 117.35 115.95 1imp s TYR 10 Ca -0.06 -0.11 -0.18 0.00 -0.37 0.00 0.00 57.07 56.35 1imp s TYR 10 Cb 0.12 -1.80 0.25 0.00 -0.40 0.00 0.00 41.96 40.14 1imp s TYR 10 CO 0.87 0.20 1.21 0.95 -1.57 0.00 0.00 175.55 177.21 1imp s THR 11 N -0.40 1.77 -0.19 -0.71 -4.23 -1.26 -2.50 115.64 108.12 1imp s THR 11 Ca 0.06 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.85 1imp s THR 11 Cb -0.12 -2.73 0.32 0.00 1.34 0.00 0.00 72.50 71.31 1imp s THR 11 CO 0.02 0.00 1.85 1.05 -0.54 0.00 0.00 174.62 177.00 1imp h GLU 12 N -2.18 0.00 0.00 3.99 -0.00 -1.94 -1.25 114.58 113.20 1imp h GLU 12 Ca -0.44 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 58.77 1imp h GLU 12 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.99 1imp h GLU 12 CO 0.35 0.00 -1.27 0.00 -0.00 0.00 0.00 179.01 178.09 1imp n ALA 13 N -1.92 0.81 -0.35 1.06 0.00 -1.26 -2.72 120.51 116.13 1imp n ALA 13 Ca 0.01 -0.71 0.12 0.00 0.00 0.00 0.00 53.44 52.86 1imp n ALA 13 Cb 0.26 -0.07 0.31 0.00 0.00 0.00 0.00 19.45 19.95 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 0.79 -0.21 0.00 5.08 -1.91 0.16 114.58 117.50 1imp h GLU 14 Ca -0.23 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 1imp h GLU 14 Cb 1.06 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1imp h GLU 14 CO -0.14 0.52 -0.12 0.35 -1.00 0.00 0.00 179.01 178.63 1imp h PHE 15 N 0.81 0.52 -0.47 4.33 3.57 -1.41 -2.16 116.94 122.13 1imp h PHE 15 Ca 0.56 -0.13 0.14 0.00 3.53 0.00 0.00 57.97 62.06 1imp h PHE 15 Cb 0.81 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1imp h PHE 15 CO -0.00 0.74 0.44 1.25 -2.23 0.00 0.00 178.31 178.51 1imp h LEU 16 N 0.14 0.00 -0.33 0.59 6.46 -0.56 0.43 115.31 122.04 1imp h LEU 16 Ca 0.04 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.70 1imp h LEU 16 Cb 0.62 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1imp h LEU 16 CO 0.03 0.00 -0.18 -0.61 -0.62 0.00 0.00 178.44 177.06 1imp h GLN 17 N 0.00 0.70 0.48 1.25 5.75 -0.35 -2.46 115.11 120.48 1imp h GLN 17 Ca 0.23 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1imp h GLN 17 Cb 1.10 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1imp h GLN 17 CO -0.00 0.92 -0.48 1.25 -2.65 0.00 0.00 178.83 177.87 1imp h LEU 18 N 0.47 -1.32 -1.88 -2.39 5.85 -0.01 0.84 115.31 116.87 1imp h LEU 18 Ca 0.07 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1imp h LEU 18 Cb 0.73 0.43 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1imp h LEU 18 CO 0.05 -0.64 0.40 0.58 -0.34 0.00 0.00 178.44 178.50 1imp h VAL 19 N -0.96 0.08 -0.02 1.05 2.07 -1.48 0.13 116.25 117.12 1imp h VAL 19 Ca -0.06 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 1imp h VAL 19 Cb 0.83 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1imp h VAL 19 CO -0.06 0.00 -0.48 0.74 0.02 0.00 0.00 177.57 177.79 1imp h THR 20 N 0.00 1.45 0.00 2.57 2.02 -0.37 -1.48 112.91 117.10 1imp h THR 20 Ca 0.04 -1.99 -0.00 0.00 0.77 0.00 0.00 66.41 65.24 1imp h THR 20 Cb 0.84 2.57 -0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1imp h THR 20 CO -0.00 0.57 -0.02 0.74 0.37 0.00 0.00 175.52 177.18 1imp h THR 21 N -0.18 0.12 0.00 3.16 2.02 0.15 0.99 112.91 119.16 1imp h THR 21 Ca -0.05 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 1imp h THR 21 Cb 1.19 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1imp h THR 21 CO 0.10 0.02 -0.67 0.40 0.37 0.00 0.00 175.52 175.73 1imp h ILE 22 N 0.00 1.05 0.48 3.11 2.04 -1.34 -2.47 117.51 120.39 1imp h ILE 22 Ca -0.00 -2.03 -0.02 0.00 1.00 0.00 0.00 64.86 63.80 1imp h ILE 22 Cb 0.19 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1imp h ILE 22 CO 0.00 0.36 -0.23 0.00 0.00 0.00 0.00 178.15 178.28 1imp h ASN 24 N -0.98 0.00 -5.17 0.00 2.35 -1.02 -3.46 115.58 107.30 1imp h ASN 24 Ca -0.07 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1imp h ASN 24 Cb 0.49 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.91 1imp h ASN 24 CO 0.11 0.00 -0.22 0.00 -1.65 0.00 0.00 177.43 175.67 1imp n ALA 25 N -1.78 -2.38 -0.33 -0.83 0.00 -1.12 -4.92 120.51 109.16 1imp n ALA 25 Ca -0.02 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1imp n ALA 25 Cb 0.28 -2.48 0.27 0.00 0.00 0.00 0.00 19.45 17.52 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 -2.08 3.66 -1.99 0.00 -0.08 -0.94 -4.96 116.55 110.15 1imp n ASP 26 Ca -0.02 -2.03 0.00 0.00 -1.51 0.00 0.00 54.79 51.23 1imp n ASP 26 Cb 0.53 -0.41 0.00 0.00 2.34 0.00 0.00 41.12 43.58 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 1.23 0.00 0.60 5.18 -2.24 -1.26 -4.95 114.28 112.85 1imp n THR 27 Ca 0.20 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 1imp n THR 27 Cb 0.57 -1.66 0.23 0.00 -2.10 0.00 0.00 70.33 67.37 1imp n THR 27 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1imp n SER 28 N -2.48 2.43 0.00 3.42 2.88 -1.26 -4.97 113.62 113.64 1imp n SER 28 Ca 0.00 -1.96 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 1imp n SER 28 Cb 0.00 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 1imp n SER 28 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1imp n SER 29 N 0.82 0.00 0.27 -3.46 7.64 -1.26 -4.95 113.62 112.68 1imp n SER 29 Ca 0.16 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.20 1imp n SER 29 Cb 0.39 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.25 1imp n SER 29 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1imp h GLU 30 N 0.00 0.00 0.48 1.43 4.81 -1.98 -3.11 114.58 116.22 1imp h GLU 30 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1imp h GLU 30 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1imp h GLU 30 CO 0.00 0.05 -0.30 1.49 -0.73 0.00 0.00 179.01 179.52 1imp h GLU 31 N 0.00 -0.71 0.00 1.92 4.57 -2.00 0.64 114.58 119.00 1imp h GLU 31 Ca -0.00 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1imp h GLU 31 Cb 0.54 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1imp h GLU 31 CO 0.01 -0.48 -0.05 1.49 -1.18 0.00 0.00 179.01 178.80 1imp h GLU 32 N -0.74 0.00 0.00 1.92 4.81 -1.93 -0.42 114.58 118.21 1imp h GLU 32 Ca -0.06 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1imp h GLU 32 Cb 0.60 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1imp h GLU 32 CO 0.06 0.05 -0.41 1.25 -0.73 0.00 0.00 179.01 179.23 1imp h LEU 33 N 0.00 0.00 0.02 1.64 5.85 -1.09 -1.81 115.31 119.92 1imp h LEU 33 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1imp h LEU 33 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1imp h LEU 33 CO 0.01 0.41 -0.01 1.62 -0.34 0.00 0.00 178.44 180.13 1imp h VAL 34 N 0.00 1.10 0.00 1.05 3.04 0.77 -1.83 116.25 120.38 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 1.02 2.04 0.00 0.00 -2.01 0.00 0.00 31.29 32.34 1imp h VAL 34 CO 0.05 0.36 0.05 0.11 -1.01 0.00 0.00 177.57 177.14 1imp h LYS 35 N -0.97 0.00 0.17 4.17 1.57 -1.47 0.24 116.57 120.28 1imp h LYS 35 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1imp h LYS 35 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 1imp h LYS 35 CO 0.01 0.00 -1.49 -0.07 -0.57 0.00 0.00 179.45 177.33 1imp h LEU 36 N 0.00 0.56 0.09 2.94 4.07 -1.24 -2.95 115.31 118.78 1imp h LEU 36 Ca 0.00 -0.69 -0.00 0.00 0.08 0.00 0.00 57.88 57.27 1imp h LEU 36 Cb 0.10 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1imp h LEU 36 CO 0.00 1.56 -0.04 1.62 -1.08 0.00 0.00 178.44 180.50 1imp h VAL 37 N 0.10 1.09 -0.98 1.22 3.04 0.25 -2.40 116.25 118.57 1imp h VAL 37 Ca -0.24 -1.41 0.20 0.00 -1.01 0.00 0.00 66.70 64.25 1imp h VAL 37 Cb 2.06 1.89 -0.11 0.00 -2.01 0.00 0.00 31.29 33.13 1imp h VAL 37 CO 0.21 0.31 0.57 0.74 -1.01 0.00 0.00 177.57 178.39 1imp h THR 38 N -0.84 0.64 -0.50 3.17 2.02 -1.10 0.73 112.91 117.03 1imp h THR 38 Ca -0.01 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1imp h THR 38 Cb 0.59 -0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1imp h THR 38 CO 0.02 0.12 0.28 -0.74 0.37 0.00 0.00 175.52 175.57 1imp h HIS 39 N 0.67 0.52 -0.75 3.16 6.17 -1.48 -0.19 115.15 123.25 1imp h HIS 39 Ca 0.58 0.02 0.15 0.00 0.71 0.00 0.00 60.37 61.83 1imp h HIS 39 Cb 0.98 -0.16 -0.10 0.00 2.52 0.00 0.00 27.41 30.65 1imp h HIS 39 CO -0.02 0.28 0.27 0.35 0.71 0.00 0.00 177.93 179.52 1imp h PHE 40 N 0.55 0.46 0.30 5.26 3.04 0.98 -1.16 116.94 126.37 1imp h PHE 40 Ca 0.21 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1imp h PHE 40 Cb 0.06 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 1imp h PHE 40 CO -0.08 0.03 -0.34 0.93 -2.02 0.00 0.00 178.31 176.83 1imp h GLU 41 N 0.40 -0.65 0.00 1.11 4.39 -0.10 -0.68 114.58 119.05 1imp h GLU 41 Ca 0.42 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1imp h GLU 41 Cb 0.65 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1imp h GLU 41 CO -0.43 -0.43 0.00 -1.91 -1.16 0.00 0.00 179.01 175.08 1imp n GLU 42 N -5.44 0.03 -0.04 2.33 2.13 -0.54 -0.19 120.64 118.92 1imp n GLU 42 Ca -0.09 0.33 -0.03 0.00 0.66 0.00 0.00 57.16 58.04 1imp n GLU 42 Cb 0.35 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 30.55 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 -1.40 0.25 -0.15 5.31 2.81 -0.31 -4.42 117.12 119.22 1imp n MET 43 Ca 0.02 0.41 0.08 0.00 -1.81 0.00 0.00 57.70 56.40 1imp n MET 43 Cb 0.05 -1.28 0.26 0.00 -0.71 0.00 0.00 33.22 31.54 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 -3.58 0.40 -1.68 2.03 5.66 -0.92 -1.91 114.28 114.28 1imp n THR 44 Ca -0.04 -0.47 -0.07 0.00 -3.05 0.00 0.00 64.05 60.42 1imp n THR 44 Cb 0.15 0.35 -0.02 0.00 -1.55 0.00 0.00 70.33 69.26 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 0.57 -1.68 -1.69 1.09 1.02 0.74 -4.82 120.64 115.85 1imp n GLU 45 Ca 0.15 0.39 -0.40 0.00 -0.02 0.00 0.00 57.16 57.28 1imp n GLU 45 Cb 0.35 -4.68 0.03 0.00 -0.02 0.00 0.00 31.44 27.12 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 -2.04 1.89 -0.04 -0.32 -0.00 -1.25 -4.92 115.22 108.53 1imp n HIS 46 Ca -0.07 0.47 -0.14 0.00 0.46 0.00 0.00 57.72 58.43 1imp n HIS 46 Cb 0.35 -2.32 -0.08 0.00 -0.12 0.00 0.00 29.99 27.82 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 1.57 0.38 -0.43 1.57 0.13 -1.95 -3.17 132.00 130.09 1imp h PRO 47 Ca -0.49 -0.26 -0.12 0.00 -0.87 0.00 0.00 66.00 64.27 1imp h PRO 47 Cb 1.31 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1imp h PRO 47 CO 0.57 0.86 -0.21 0.66 -0.23 0.00 0.00 178.00 179.66 1imp h SER 48 N -0.05 0.87 0.00 1.44 4.64 -1.99 -3.46 113.55 115.00 1imp h SER 48 Ca -0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1imp h SER 48 Cb 0.87 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1imp h SER 48 CO 0.06 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1imp n GLY 49 N -0.21 2.47 0.00 -0.77 0.00 -1.20 -1.17 105.19 104.31 1imp n GLY 49 Ca 0.00 0.26 0.04 0.00 0.00 0.00 0.00 46.02 46.32 1imp n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1imp n SER 50 N 10.73 0.00 0.10 1.61 3.41 -1.26 -2.90 113.62 125.31 1imp n SER 50 Ca 0.00 -1.12 -0.15 0.00 -0.26 0.00 0.00 58.87 57.34 1imp n SER 50 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1imp n SER 50 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1imp h ASP 51 N 0.00 0.39 -0.04 4.04 1.82 -1.50 0.29 116.42 121.42 1imp h ASP 51 Ca 0.00 -0.42 0.01 0.00 -0.39 0.00 0.00 57.03 56.23 1imp h ASP 51 Cb 0.00 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 39.88 1imp h ASP 51 CO 0.00 1.33 0.22 -0.07 -1.61 0.00 0.00 179.24 179.12 1imp h LEU 52 N 0.07 0.00 0.00 2.28 4.07 -1.76 1.11 115.31 121.08 1imp h LEU 52 Ca -0.14 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.66 1imp h LEU 52 Cb 1.96 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.67 1imp h LEU 52 CO 0.19 0.00 -1.62 -0.38 -1.08 0.00 0.00 178.44 175.55 1imp n ILE 53 N -3.09 0.61 0.27 1.22 5.41 -1.19 -4.40 119.36 118.19 1imp n ILE 53 Ca -0.01 -0.38 0.08 0.00 1.00 0.00 0.00 62.75 63.43 1imp n ILE 53 Cb 0.29 -0.73 0.24 0.00 -0.71 0.00 0.00 39.64 38.73 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 -2.33 0.75 -2.73 1.39 4.02 0.09 -4.46 117.16 113.90 1imp n TYR 54 Ca -0.15 -0.37 -0.09 0.00 -0.01 0.00 0.00 57.90 57.29 1imp n TYR 54 Cb 0.78 -0.02 0.09 0.00 -0.02 0.00 0.00 39.34 40.17 1imp n TYR 54 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1imp n TYR 55 N 1.03 -2.77 -2.79 -0.72 4.01 0.37 -4.92 117.16 111.38 1imp n TYR 55 Ca 0.18 -2.05 -0.42 0.00 -0.16 0.00 0.00 57.90 55.44 1imp n TYR 55 Cb 0.47 1.62 -0.03 0.00 -0.31 0.00 0.00 39.34 41.09 1imp n TYR 55 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1imp s PRO 56 N 0.27 4.01 0.00 -0.72 0.04 -1.26 -4.73 135.00 132.62 1imp s PRO 56 Ca 0.22 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.10 1imp s PRO 56 Cb 0.29 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1imp s PRO 56 CO -0.06 -0.79 0.00 1.63 0.04 0.00 0.00 177.00 177.82 1imp n LYS 57 N 6.53 0.00 -2.90 4.56 5.02 -1.26 -4.90 118.16 125.22 1imp n LYS 57 Ca 0.08 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.24 1imp n LYS 57 Cb 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.51 1imp n LYS 57 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1imp n GLU 58 N 0.00 0.88 -1.17 1.97 0.00 -1.26 -4.87 120.64 116.19 1imp n GLU 58 Ca 0.00 -2.34 -0.06 0.00 0.00 0.00 0.00 57.16 54.76 1imp n GLU 58 Cb 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 31.44 30.09 1imp n GLU 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1imp n GLY 59 N 0.97 0.63 0.00 8.31 0.00 -1.26 -4.90 105.19 108.94 1imp n GLY 59 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.83 0.00 -3.23 1.61 -0.08 -1.26 -5.17 116.55 107.59 1imp n ASP 60 Ca -0.06 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.12 1imp n ASP 60 Cb 0.47 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.93 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 0.36 0.15 -0.10 1.67 1.01 -1.26 -4.84 116.67 113.65 1imp s ASP 61 Ca 0.00 -1.12 0.16 0.00 0.71 0.00 0.00 52.55 52.30 1imp s ASP 61 Cb 0.00 0.77 -0.23 0.00 1.01 0.00 0.00 42.92 44.47 1imp s ASP 61 CO 0.00 -1.51 0.19 -0.90 0.21 0.00 0.00 175.17 173.16 1imp n ASP 62 N -1.18 0.99 -4.12 0.27 5.75 -1.26 -4.70 116.55 112.30 1imp n ASP 62 Ca -0.05 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.37 1imp n ASP 62 Cb 0.60 1.28 0.08 0.00 -1.03 0.00 0.00 41.12 42.05 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 -2.40 -3.61 0.01 -1.12 7.64 -1.26 -4.78 113.62 108.11 1imp n SER 63 Ca -0.17 0.08 -0.10 0.00 1.01 0.00 0.00 58.87 59.69 1imp n SER 63 Cb 0.79 -0.78 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.31 -0.14 -0.85 1.43 0.13 -1.94 -3.12 132.00 126.19 1imp h PRO 64 Ca -0.44 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.86 1imp h PRO 64 Cb 1.34 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.44 1imp h PRO 64 CO 0.27 0.33 0.56 1.03 -0.23 0.00 0.00 178.00 179.97 1imp h SER 65 N -0.91 0.48 0.65 1.44 0.87 -1.90 0.84 113.55 115.02 1imp h SER 65 Ca -0.01 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1imp h SER 65 Cb 0.53 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1imp h SER 65 CO 0.02 0.23 -0.40 1.23 -0.53 0.00 0.00 176.83 177.38 1imp h GLY 66 N 0.50 0.00 1.79 5.77 0.00 -1.91 0.15 103.07 109.37 1imp h GLY 66 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.63 1imp h GLY 66 CO -0.17 0.00 -0.75 -2.22 0.00 0.00 0.00 176.54 173.40 1imp h ILE 67 N 0.00 0.88 0.00 2.60 2.04 -0.82 -2.72 117.51 119.49 1imp h ILE 67 Ca -0.00 -2.30 -0.08 0.00 1.00 0.00 0.00 64.86 63.48 1imp h ILE 67 Cb 0.84 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1imp h ILE 67 CO 0.05 0.50 -0.68 0.58 0.00 0.00 0.00 178.15 178.61 1imp h VAL 68 N 0.00 0.43 0.00 1.67 2.07 -0.85 -2.96 116.25 116.61 1imp h VAL 68 Ca -0.04 -1.67 -0.13 0.00 0.82 0.00 0.00 66.70 65.69 1imp h VAL 68 Cb 1.47 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 1imp h VAL 68 CO 0.07 0.24 -0.60 -1.13 0.02 0.00 0.00 177.57 176.17 1imp h ASN 69 N 0.00 0.00 -0.08 0.57 -0.73 -0.63 -1.19 115.58 113.52 1imp h ASN 69 Ca -0.04 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.04 1imp h ASN 69 Cb 1.27 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.86 1imp h ASN 69 CO 0.03 0.60 -0.30 0.74 -0.37 0.00 0.00 177.43 178.13 1imp h THR 70 N 0.00 1.42 -0.12 -3.57 2.02 -1.39 -2.99 112.91 108.27 1imp h THR 70 Ca -0.01 -1.68 -0.02 0.00 0.77 0.00 0.00 66.41 65.48 1imp h THR 70 Cb 1.16 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 69.84 1imp h THR 70 CO 0.08 0.48 -0.00 1.62 0.37 0.00 0.00 175.52 178.07 1imp h VAL 71 N -0.14 1.25 -0.98 3.16 3.04 -1.47 0.78 116.25 121.90 1imp h VAL 71 Ca -0.02 -0.81 0.30 0.00 -1.01 0.00 0.00 66.70 65.17 1imp h VAL 71 Cb 0.94 1.57 -0.15 0.00 -2.01 0.00 0.00 31.29 31.63 1imp h VAL 71 CO 0.06 0.23 0.50 0.50 -1.01 0.00 0.00 177.57 177.86 1imp h LYS 72 N -0.07 0.30 0.00 4.17 3.64 -1.27 0.73 116.57 124.07 1imp h LYS 72 Ca 0.03 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 1imp h LYS 72 Cb 0.36 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1imp h LYS 72 CO 0.01 0.20 -0.97 1.96 -2.27 0.00 0.00 179.45 178.37 1imp h GLN 73 N 0.31 0.00 0.31 1.90 4.20 -1.33 -3.20 115.11 117.30 1imp h GLN 73 Ca 0.70 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.39 1imp h GLN 73 Cb 1.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.33 1imp h GLN 73 CO -0.62 0.47 -0.15 2.35 -0.67 0.00 0.00 178.83 180.22 1imp h TRP 74 N 0.00 -0.39 0.19 2.96 7.01 0.29 -2.02 115.95 123.98 1imp h TRP 74 Ca -0.08 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.90 1imp h TRP 74 Cb 1.53 0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.73 1imp h TRP 74 CO 0.00 -0.15 -0.09 0.00 -2.79 0.00 0.00 178.44 175.41 1imp h ARG 75 N -0.56 -0.24 -0.07 2.65 2.47 -1.34 0.27 114.38 117.56 1imp h ARG 75 Ca -0.04 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1imp h ARG 75 Cb 0.41 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1imp h ARG 75 CO 0.07 -0.12 0.27 0.00 0.56 0.00 0.00 179.97 180.75 1imp h ALA 76 N 0.50 1.42 0.00 0.04 0.00 -1.55 1.74 119.26 121.41 1imp h ALA 76 Ca -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1imp h ALA 76 Cb 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1imp h ALA 76 CO 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 179.25 178.95 1imp h ALA 77 N 1.53 0.00 -0.00 0.00 0.00 -0.37 -3.26 119.26 117.15 1imp h ALA 77 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1imp h ALA 77 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1imp h ALA 77 CO -0.00 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1imp n ASN 78 N -4.71 0.02 -3.94 0.00 3.02 -0.06 -4.86 115.26 104.72 1imp n ASN 78 Ca -0.04 -1.91 -0.28 0.00 -0.03 0.00 0.00 54.58 52.32 1imp n ASN 78 Cb 0.19 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.55 -0.37 0.00 7.41 0.00 0.58 -4.94 105.19 108.42 1imp n GLY 79 Ca 0.02 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.42 1.68 0.00 1.61 4.76 -0.34 -4.93 118.16 116.53 1imp n LYS 80 Ca -0.27 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.30 1imp n LYS 80 Cb 0.67 0.00 0.42 0.00 -1.84 0.00 0.00 35.03 34.28 1imp n LYS 80 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1imp n SER 81 N 0.00 1.39 0.00 4.39 7.64 -1.26 -4.93 113.62 120.84 1imp n SER 81 Ca 0.00 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1imp n SER 81 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1imp n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imp n GLY 82 N 1.26 0.72 0.00 0.23 0.00 -1.26 -4.32 105.19 101.82 1imp n GLY 82 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1imp n GLY 82 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1imp n PHE 83 N 0.00 -3.35 0.00 1.61 -1.74 -1.25 -0.93 117.46 111.80 1imp n PHE 83 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1imp n PHE 83 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1imp n PHE 83 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1imp n LYS 84 N -0.95 2.59 -4.32 3.97 4.81 -1.04 -4.32 118.16 118.90 1imp n LYS 84 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1imp n LYS 84 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 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 2.10 0.00 1.64 0.74 -1.26 -4.97 119.66 117.91 1imp s GLN 85 Ca 0.00 -1.40 0.00 0.00 0.05 0.00 0.00 55.36 54.01 1imp s GLN 85 Cb 0.00 -2.11 0.00 0.00 1.10 0.00 0.00 33.01 32.00 1imp s GLN 85 CO 0.00 0.39 0.00 0.41 -0.55 0.00 0.00 175.29 175.54