#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 1.45 0.00 2.12 1.02 -1.26 -5.09 120.64 118.88 1imp n GLU 2 Ca 0.00 -4.04 0.00 0.00 -0.02 0.00 0.00 57.16 53.10 1imp n GLU 2 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 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 1.81 0.00 0.00 -4.62 4.77 -1.26 -5.08 117.00 112.62 1imp n LEU 3 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1imp n LEU 3 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1imp n LEU 3 CO 0.24 -0.05 0.00 0.29 -1.33 0.00 0.00 177.39 176.54 1imp n LYS 4 N 0.00 2.46 -0.08 3.23 5.02 -1.26 -5.07 118.16 122.46 1imp n LYS 4 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 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 0.00 -3.45 2.13 -0.00 -1.26 -5.10 115.22 107.54 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 -0.53 0.00 0.00 -0.00 0.00 0.00 29.99 29.46 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 -4.09 0.11 0.24 0.26 7.64 -1.26 -4.71 113.62 111.82 1imp n SER 6 Ca -0.24 -0.45 0.16 0.00 1.01 0.00 0.00 58.87 59.35 1imp n SER 6 Cb 0.56 0.00 0.65 0.00 -1.01 0.00 0.00 64.21 64.41 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 0.45 0.00 0.00 0.44 2.10 -1.75 -2.49 117.51 116.26 1imp h ILE 7 Ca 0.00 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1imp h ILE 7 Cb 0.00 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1imp h ILE 7 CO 0.00 0.00 0.00 -0.24 -1.08 0.00 0.00 178.15 176.83 1imp n SER 8 N -2.88 0.54 0.05 2.19 2.88 -1.15 -1.21 113.62 114.04 1imp n SER 8 Ca 0.01 0.67 0.11 0.00 -1.33 0.00 0.00 58.87 58.33 1imp n SER 8 Cb 0.28 -0.77 0.03 0.00 -0.75 0.00 0.00 64.21 63.00 1imp n SER 8 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1imp n ASP 9 N -2.13 0.63 -4.42 -3.46 5.75 -0.93 -3.65 116.55 108.34 1imp n ASP 9 Ca 0.01 -0.01 -0.33 0.00 -0.01 0.00 0.00 54.79 54.45 1imp n ASP 9 Cb 0.16 0.71 -0.14 0.00 -1.03 0.00 0.00 41.12 40.82 1imp n ASP 9 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1imp s TYR 10 N -3.26 2.77 1.14 2.11 1.51 -0.35 -4.82 117.35 116.46 1imp s TYR 10 Ca 0.02 -0.44 -0.19 0.00 -1.01 0.00 0.00 57.07 55.45 1imp s TYR 10 Cb 0.13 -1.76 0.27 0.00 -0.11 0.00 0.00 41.96 40.49 1imp s TYR 10 CO 0.79 -0.04 1.19 0.95 -1.11 0.00 0.00 175.55 177.33 1imp s THR 11 N -0.09 1.70 -0.12 -0.71 -4.23 -1.26 -1.47 115.64 109.46 1imp s THR 11 Ca -0.02 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.78 1imp s THR 11 Cb -0.14 -2.66 0.31 0.00 1.34 0.00 0.00 72.50 71.35 1imp s THR 11 CO 0.04 0.00 1.87 1.05 -0.54 0.00 0.00 174.62 177.03 1imp h GLU 12 N -2.35 0.00 0.01 3.99 -0.00 -1.90 -1.13 114.58 113.21 1imp h GLU 12 Ca -0.44 0.00 -0.42 0.00 -0.00 0.00 0.00 59.36 58.51 1imp h GLU 12 Cb 1.26 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.95 1imp h GLU 12 CO 0.32 0.00 -2.46 0.00 -0.00 0.00 0.00 179.01 176.87 1imp n ALA 13 N -1.91 1.31 -0.07 1.06 0.00 -1.26 -2.80 120.51 116.84 1imp n ALA 13 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 53.44 52.39 1imp n ALA 13 Cb 0.20 -0.05 0.32 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.41 0.68 0.01 0.00 5.08 -1.87 0.12 114.58 118.19 1imp h GLU 14 Ca -0.62 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 57.59 1imp h GLU 14 Cb 1.78 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.90 1imp h GLU 14 CO -0.22 0.53 -0.31 0.35 -1.00 0.00 0.00 179.01 178.36 1imp h PHE 15 N 0.68 0.29 -0.38 4.33 3.57 -1.39 -2.90 116.94 121.13 1imp h PHE 15 Ca 0.17 -0.16 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1imp h PHE 15 Cb 0.07 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1imp h PHE 15 CO 0.01 0.99 0.39 1.25 -2.23 0.00 0.00 178.31 178.72 1imp h LEU 16 N -0.50 0.00 -0.28 0.59 6.46 -1.27 0.49 115.31 120.80 1imp h LEU 16 Ca -0.04 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.64 1imp h LEU 16 Cb 1.09 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1imp h LEU 16 CO 0.06 0.00 -0.14 -0.61 -0.62 0.00 0.00 178.44 177.13 1imp h GLN 17 N 0.00 0.58 0.47 1.25 4.15 -0.58 -2.56 115.11 118.42 1imp h GLN 17 Ca 0.18 -0.26 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1imp h GLN 17 Cb 0.97 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1imp h GLN 17 CO -0.00 0.83 -0.40 1.25 -1.93 0.00 0.00 178.83 178.57 1imp h LEU 18 N 0.32 -1.07 -1.65 -2.39 5.85 0.12 -0.11 115.31 116.37 1imp h LEU 18 Ca 0.06 0.08 0.18 0.00 0.84 0.00 0.00 57.88 59.04 1imp h LEU 18 Cb 0.65 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1imp h LEU 18 CO 0.04 -0.55 0.71 0.58 -0.34 0.00 0.00 178.44 178.88 1imp h VAL 19 N -0.85 0.22 0.12 1.05 2.07 -1.49 0.10 116.25 117.48 1imp h VAL 19 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1imp h VAL 19 Cb 0.72 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1imp h VAL 19 CO -0.01 0.00 -0.06 0.74 0.02 0.00 0.00 177.57 178.27 1imp h THR 20 N 0.00 0.98 -0.24 2.57 2.02 -0.63 -1.42 112.91 116.20 1imp h THR 20 Ca 0.29 -1.28 0.07 0.00 0.77 0.00 0.00 66.41 66.26 1imp h THR 20 Cb 1.72 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 1imp h THR 20 CO -0.00 0.27 0.35 0.74 0.37 0.00 0.00 175.52 177.24 1imp h THR 21 N -0.85 0.28 0.00 3.16 2.02 0.32 0.73 112.91 118.58 1imp h THR 21 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1imp h THR 21 Cb 0.55 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1imp h THR 21 CO 0.03 0.00 -0.00 0.40 0.37 0.00 0.00 175.52 176.31 1imp h ILE 22 N 0.00 0.00 0.18 3.11 2.04 -1.25 -2.12 117.51 119.47 1imp h ILE 22 Ca 0.11 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1imp h ILE 22 Cb 0.81 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1imp h ILE 22 CO -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 178.15 177.65 1imp h ASN 24 N -0.77 0.00 -4.69 0.00 2.35 -1.06 -3.46 115.58 107.94 1imp h ASN 24 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1imp h ASN 24 Cb 0.76 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.16 1imp h ASN 24 CO -0.25 0.00 -0.10 0.00 -1.65 0.00 0.00 177.43 175.43 1imp n ALA 25 N -1.93 -2.16 -0.22 -0.83 0.00 0.07 -4.94 120.51 110.49 1imp n ALA 25 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1imp n ALA 25 Cb 0.34 -1.61 0.18 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.75 3.08 -2.00 0.00 -0.08 -0.80 -4.99 116.55 110.02 1imp n ASP 26 Ca -0.01 -2.03 0.00 0.00 -1.51 0.00 0.00 54.79 51.24 1imp n ASP 26 Cb 0.51 -0.27 0.00 0.00 2.34 0.00 0.00 41.12 43.70 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 0.61 0.00 0.55 5.18 -2.24 -1.26 -4.94 114.28 112.18 1imp n THR 27 Ca 0.13 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.98 1imp n THR 27 Cb 0.47 -1.67 0.19 0.00 -2.10 0.00 0.00 70.33 67.21 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 -2.83 2.47 0.00 3.42 2.88 -1.26 -4.94 113.62 113.35 1imp n SER 28 Ca 0.00 -2.08 0.00 0.00 -1.33 0.00 0.00 58.87 55.46 1imp n SER 28 Cb 0.00 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 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 0.68 0.00 0.28 -3.46 7.64 -1.26 -4.94 113.62 112.55 1imp n SER 29 Ca 0.14 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.21 1imp n SER 29 Cb 0.42 0.00 0.85 0.00 -1.01 0.00 0.00 64.21 64.47 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 0.66 1.43 4.81 -1.98 -2.91 114.58 116.59 1imp h GLU 30 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1imp h GLU 30 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1imp h GLU 30 CO 0.00 0.00 -0.31 1.49 -0.73 0.00 0.00 179.01 179.46 1imp h GLU 31 N 0.00 -0.85 0.00 1.92 4.81 -1.99 0.87 114.58 119.34 1imp h GLU 31 Ca 0.00 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1imp h GLU 31 Cb 0.29 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1imp h GLU 31 CO 0.00 -0.56 -0.13 0.93 -0.73 0.00 0.00 179.01 178.53 1imp h GLU 32 N -0.91 0.00 0.00 1.92 5.08 -1.91 0.05 114.58 118.82 1imp h GLU 32 Ca -0.09 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1imp h GLU 32 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1imp h GLU 32 CO 0.15 0.13 -0.29 1.25 -1.00 0.00 0.00 179.01 179.25 1imp h LEU 33 N 0.00 0.00 0.01 1.33 5.85 -1.15 0.06 115.31 121.41 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 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1imp h LEU 33 CO 0.02 0.29 -0.01 1.62 -0.34 0.00 0.00 178.44 180.02 1imp h VAL 34 N 0.00 1.27 0.00 1.05 3.04 0.11 -1.11 116.25 120.61 1imp h VAL 34 Ca -0.00 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 1imp h VAL 34 Cb 0.62 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 1imp h VAL 34 CO 0.04 0.42 0.12 0.11 -1.01 0.00 0.00 177.57 177.25 1imp h LYS 35 N -0.97 0.00 0.16 4.17 6.56 -1.22 0.15 116.57 125.42 1imp h LYS 35 Ca -0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 1imp h LYS 35 Cb 0.70 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.38 1imp h LYS 35 CO 0.00 0.00 -1.19 -0.07 -2.06 0.00 0.00 179.45 176.14 1imp h LEU 36 N 0.00 0.52 -0.04 2.94 -0.00 -0.84 -3.01 115.31 114.87 1imp h LEU 36 Ca 0.00 -0.92 -0.01 0.00 -0.00 0.00 0.00 57.88 56.96 1imp h LEU 36 Cb 0.24 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1imp h LEU 36 CO 0.00 1.55 0.00 1.62 -0.00 0.00 0.00 178.44 181.61 1imp h VAL 37 N -0.23 1.23 -0.77 1.22 3.04 0.53 -2.45 116.25 118.83 1imp h VAL 37 Ca -0.23 -0.70 0.16 0.00 -1.01 0.00 0.00 66.70 64.93 1imp h VAL 37 Cb 1.81 1.62 -0.11 0.00 -2.01 0.00 0.00 31.29 32.60 1imp h VAL 37 CO 0.15 0.19 0.25 0.74 -1.01 0.00 0.00 177.57 177.89 1imp h THR 38 N -0.20 0.56 -0.58 3.17 2.02 -1.10 0.58 112.91 117.36 1imp h THR 38 Ca 0.01 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.17 1imp h THR 38 Cb 0.30 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.81 1imp h THR 38 CO 0.00 0.06 0.18 -0.74 0.37 0.00 0.00 175.52 175.39 1imp h HIS 39 N 0.35 0.30 -0.86 3.16 6.17 -1.32 0.29 115.15 123.23 1imp h HIS 39 Ca 0.44 0.03 0.14 0.00 0.71 0.00 0.00 60.37 61.69 1imp h HIS 39 Cb 0.73 -0.04 -0.09 0.00 2.52 0.00 0.00 27.41 30.52 1imp h HIS 39 CO -0.21 0.04 0.45 0.35 0.71 0.00 0.00 177.93 179.27 1imp h PHE 40 N 0.33 0.79 0.62 5.26 3.04 0.58 -0.10 116.94 127.46 1imp h PHE 40 Ca 0.30 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 1imp h PHE 40 Cb 0.40 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1imp h PHE 40 CO -0.20 0.20 -0.40 0.93 -2.02 0.00 0.00 178.31 176.82 1imp h GLU 41 N 0.65 -0.93 0.00 1.11 5.08 0.39 -1.17 114.58 119.70 1imp h GLU 41 Ca 0.46 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1imp h GLU 41 Cb 0.64 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1imp h GLU 41 CO -0.35 -0.62 0.00 -1.91 -1.00 0.00 0.00 179.01 175.12 1imp n GLU 42 N -5.53 0.08 -0.03 2.33 0.00 -0.66 -0.50 120.64 116.32 1imp n GLU 42 Ca -0.13 0.25 -0.02 0.00 0.00 0.00 0.00 57.16 57.26 1imp n GLU 42 Cb 0.42 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.35 1imp n GLU 42 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 1imp h MET 43 N 0.00 0.00 -0.16 5.31 2.86 0.13 -3.40 114.93 119.66 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 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 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 -3.41 0.20 -1.42 2.22 5.66 -0.71 -2.38 114.28 114.45 1imp n THR 44 Ca -0.03 -0.37 -0.12 0.00 -3.05 0.00 0.00 64.05 60.47 1imp n THR 44 Cb 0.13 0.47 -0.05 0.00 -1.55 0.00 0.00 70.33 69.33 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 0.43 -1.32 -1.55 1.09 1.02 0.34 -4.85 120.64 115.80 1imp n GLU 45 Ca 0.17 0.73 -0.39 0.00 -0.02 0.00 0.00 57.16 57.64 1imp n GLU 45 Cb 0.36 -4.98 0.03 0.00 -0.02 0.00 0.00 31.44 26.83 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 -1.90 0.34 0.01 -0.32 -0.00 -1.25 -4.92 115.22 107.18 1imp n HIS 46 Ca -0.13 0.50 -0.12 0.00 0.46 0.00 0.00 57.72 58.43 1imp n HIS 46 Cb 0.42 -2.10 -0.09 0.00 -0.12 0.00 0.00 29.99 28.10 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 0.79 -0.10 -0.06 1.57 0.13 -1.96 -3.08 132.00 129.29 1imp h PRO 47 Ca -0.45 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 1imp h PRO 47 Cb 1.37 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1imp h PRO 47 CO 0.52 0.42 -0.27 0.77 -0.23 0.00 0.00 178.00 179.20 1imp h SER 48 N -0.68 0.11 0.00 1.44 0.02 -1.98 -3.46 113.55 109.00 1imp h SER 48 Ca -0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1imp h SER 48 Cb 0.55 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1imp h SER 48 CO 0.02 0.39 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 1imp n GLY 49 N -0.63 1.38 0.00 -3.77 0.00 -1.17 -1.03 105.19 99.98 1imp n GLY 49 Ca -0.02 0.40 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 -1.14 0.00 0.00 0.00 173.32 172.18 1imp n SER 50 N 11.91 0.00 0.06 1.61 3.41 -1.26 -2.80 113.62 126.54 1imp n SER 50 Ca 0.00 -1.53 -0.18 0.00 -0.26 0.00 0.00 58.87 56.90 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 0.42 -1.47 4.04 3.58 -1.37 -1.02 116.42 120.60 1imp h ASP 51 Ca 0.00 -0.62 0.43 0.00 0.42 0.00 0.00 57.03 57.25 1imp h ASP 51 Cb 0.00 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 40.85 1imp h ASP 51 CO 0.00 1.53 1.08 0.25 -2.88 0.00 0.00 179.24 179.22 1imp h LEU 52 N 0.07 0.00 0.00 2.28 5.85 -1.73 3.19 115.31 124.97 1imp h LEU 52 Ca -0.28 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.13 1imp h LEU 52 Cb 2.04 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 43.01 1imp h LEU 52 CO 0.16 0.00 -2.18 -0.38 -0.34 0.00 0.00 178.44 175.70 1imp n ILE 53 N -4.04 1.18 -0.75 4.05 5.41 -1.23 -4.42 119.36 119.56 1imp n ILE 53 Ca 0.32 -0.45 -0.20 0.00 1.00 0.00 0.00 62.75 63.43 1imp n ILE 53 Cb 1.54 -1.24 0.12 0.00 -0.71 0.00 0.00 39.64 39.35 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 -3.12 2.33 -2.74 1.39 4.01 0.33 -4.41 117.16 114.95 1imp n TYR 54 Ca -0.37 -1.70 -0.09 0.00 -0.16 0.00 0.00 57.90 55.58 1imp n TYR 54 Cb 0.89 -0.86 0.08 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.66 -2.97 -2.67 -0.72 9.36 1.04 -4.73 117.16 115.81 1imp n TYR 55 Ca 0.45 -2.06 -0.42 0.00 3.32 0.00 0.00 57.90 59.20 1imp n TYR 55 Cb 1.24 1.61 -0.03 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 0.35 4.53 1.07 2.98 0.04 -1.26 -4.67 135.00 138.03 1imp s PRO 56 Ca 0.24 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 1imp s PRO 56 Cb 0.28 -3.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1imp s PRO 56 CO -0.09 -0.10 -0.60 1.63 0.04 0.00 0.00 177.00 177.88 1imp n LYS 57 N 4.00 -1.02 -2.98 4.56 5.02 -1.26 -4.79 118.16 121.69 1imp n LYS 57 Ca 0.07 -0.29 -0.44 0.00 -2.02 0.00 0.00 58.31 55.63 1imp n LYS 57 Cb 0.50 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 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 -2.87 3.84 0.00 1.97 2.56 -1.26 -3.58 118.70 119.36 1imp s GLU 58 Ca 0.47 -2.22 0.00 0.00 0.00 0.00 0.00 54.97 53.22 1imp s GLU 58 Cb -0.02 -4.94 0.00 0.00 2.00 0.00 0.00 34.13 31.17 1imp s GLU 58 CO 0.64 -1.72 0.00 0.41 -0.56 0.00 0.00 175.26 174.03 1imp n GLY 59 N 4.69 0.66 0.00 -1.50 0.00 -1.26 -5.12 105.19 102.67 1imp n GLY 59 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.08 -1.23 -5.13 116.55 107.69 1imp n ASP 60 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 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 1.51 0.12 0.00 0.00 177.20 178.83 1imp s ASP 61 N -1.00 0.35 -0.32 1.67 1.47 -1.26 -4.93 116.67 112.65 1imp s ASP 61 Ca 0.00 -0.75 0.08 0.00 1.18 0.00 0.00 52.55 53.07 1imp s ASP 61 Cb 0.00 0.17 0.55 0.00 -0.34 0.00 0.00 42.92 43.30 1imp s ASP 61 CO 0.00 -0.48 1.56 -0.67 0.68 0.00 0.00 175.17 176.26 1imp n ASP 62 N 0.73 2.85 -4.43 2.11 -0.08 -1.26 -4.75 116.55 111.72 1imp n ASP 62 Ca -0.18 -3.69 -0.32 0.00 -1.51 0.00 0.00 54.79 49.09 1imp n ASP 62 Cb 0.59 -0.67 0.17 0.00 2.34 0.00 0.00 41.12 43.54 1imp n ASP 62 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1imp n SER 63 N -1.07 -1.71 -0.00 1.67 7.64 -1.26 -4.92 113.62 113.96 1imp n SER 63 Ca 0.38 0.13 -0.09 0.00 1.01 0.00 0.00 58.87 60.30 1imp n SER 63 Cb 1.16 -1.19 -0.07 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.96 -0.11 -0.38 1.43 0.13 -1.95 -3.24 132.00 125.93 1imp h PRO 64 Ca -0.49 0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 1imp h PRO 64 Cb 1.31 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.41 1imp h PRO 64 CO 0.39 0.36 0.02 1.03 -0.23 0.00 0.00 178.00 179.57 1imp h SER 65 N -0.94 -0.11 -0.00 1.44 0.87 -1.90 -0.09 113.55 112.82 1imp h SER 65 Ca -0.01 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1imp h SER 65 Cb 0.52 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1imp h SER 65 CO 0.02 -0.02 0.13 1.23 -0.53 0.00 0.00 176.83 177.66 1imp h GLY 66 N 0.12 0.00 1.33 5.77 0.00 -1.95 0.21 103.07 108.56 1imp h GLY 66 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.26 1imp h GLY 66 CO -0.29 0.00 -1.44 -2.22 0.00 0.00 0.00 176.54 172.59 1imp h ILE 67 N 0.00 1.11 0.00 2.60 2.04 -1.06 -2.81 117.51 119.40 1imp h ILE 67 Ca 0.00 -2.89 -0.00 0.00 1.00 0.00 0.00 64.86 62.96 1imp h ILE 67 Cb 0.26 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1imp h ILE 67 CO -0.00 0.63 -0.04 0.58 0.00 0.00 0.00 178.15 179.32 1imp h VAL 68 N 0.00 0.04 0.06 1.67 2.07 -0.12 -2.54 116.25 117.42 1imp h VAL 68 Ca -0.19 -1.05 -0.24 0.00 0.82 0.00 0.00 66.70 66.05 1imp h VAL 68 Cb 1.90 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 1imp h VAL 68 CO 0.09 0.02 -1.07 -1.13 0.02 0.00 0.00 177.57 175.51 1imp h ASN 69 N 0.00 0.28 -0.02 0.57 -0.73 -0.83 -1.16 115.58 113.69 1imp h ASN 69 Ca -0.00 -0.28 -0.00 0.00 1.87 0.00 0.00 56.30 57.89 1imp h ASN 69 Cb 1.02 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.52 1imp h ASN 69 CO 0.00 1.17 -0.00 0.74 -0.37 0.00 0.00 177.43 178.97 1imp h THR 70 N 0.07 1.26 -0.32 -3.57 2.02 -1.28 -2.93 112.91 108.17 1imp h THR 70 Ca -0.08 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1imp h THR 70 Cb 1.78 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.92 1imp h THR 70 CO 0.16 0.20 0.14 1.62 0.37 0.00 0.00 175.52 178.02 1imp h VAL 71 N -0.29 1.17 -1.00 3.16 3.04 -1.50 -0.51 116.25 120.32 1imp h VAL 71 Ca 0.00 -0.49 0.42 0.00 -1.01 0.00 0.00 66.70 65.63 1imp h VAL 71 Cb 0.33 0.90 -0.18 0.00 -2.01 0.00 0.00 31.29 30.33 1imp h VAL 71 CO 0.00 0.17 0.53 0.11 -1.01 0.00 0.00 177.57 177.38 1imp h LYS 72 N 0.38 0.00 0.00 4.17 1.57 -1.09 1.16 116.57 122.77 1imp h LYS 72 Ca 0.11 -0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.61 1imp h LYS 72 Cb 0.14 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1imp h LYS 72 CO -0.01 0.00 -1.58 1.96 -0.57 0.00 0.00 179.45 179.25 1imp h GLN 73 N 0.01 0.01 -0.98 3.15 4.20 -1.21 -3.26 115.11 117.02 1imp h GLN 73 Ca 0.85 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.64 1imp h GLN 73 Cb 2.23 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.94 1imp h GLN 73 CO -0.77 0.61 0.63 2.35 -0.67 0.00 0.00 178.83 180.97 1imp h TRP 74 N 0.00 1.13 0.10 2.96 7.01 0.30 0.18 115.95 127.63 1imp h TRP 74 Ca -0.24 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.79 1imp h TRP 74 Cb 1.97 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 28.67 1imp h TRP 74 CO 0.00 0.52 -0.05 0.00 -2.79 0.00 0.00 178.44 176.12 1imp h ARG 75 N 1.04 -0.13 -0.02 2.65 2.47 -1.33 0.64 114.38 119.70 1imp h ARG 75 Ca 0.46 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 59.19 1imp h ARG 75 Cb 0.35 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1imp h ARG 75 CO -0.21 0.39 0.18 0.00 0.56 0.00 0.00 179.97 180.89 1imp h ALA 76 N -0.22 1.25 0.00 0.04 0.00 -1.53 1.62 119.26 120.41 1imp h ALA 76 Ca -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1imp h ALA 76 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1imp h ALA 76 CO 0.02 -0.19 -0.50 0.00 0.00 0.00 0.00 179.25 178.58 1imp h ALA 77 N 1.65 0.08 0.00 0.00 0.00 -0.87 -3.31 119.26 116.81 1imp h ALA 77 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1imp h ALA 77 Cb 0.38 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1imp h ALA 77 CO -0.00 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.67 1imp n ASN 78 N -4.59 0.00 -3.82 0.00 3.02 0.21 -4.87 115.26 105.21 1imp n ASN 78 Ca -0.14 -1.83 -0.26 0.00 -0.03 0.00 0.00 54.58 52.32 1imp n ASN 78 Cb 0.39 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.56 -0.47 0.00 7.41 0.00 0.53 -4.96 105.19 108.27 1imp n GLY 79 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.31 0.74 0.15 1.61 4.76 -0.09 -4.96 118.16 116.07 1imp n LYS 80 Ca -0.24 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.26 1imp n LYS 80 Cb 0.66 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.90 1imp n LYS 80 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1imp h SER 81 N -0.01 0.00 -4.01 4.39 0.87 -1.92 -3.47 113.55 109.39 1imp h SER 81 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1imp h SER 81 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1imp h SER 81 CO 0.00 0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.22 1imp n GLY 82 N 1.20 -1.35 3.93 5.77 0.00 -1.26 -4.85 105.19 108.63 1imp n GLY 82 Ca 0.01 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.15 2.17 1.22 1.61 0.08 -1.26 -2.92 117.98 117.73 1imp s PHE 83 Ca 0.00 0.39 -0.14 0.00 0.12 0.00 0.00 56.93 57.30 1imp s PHE 83 Cb 0.00 -3.68 0.31 0.00 -0.57 0.00 0.00 43.02 39.07 1imp s PHE 83 CO 0.00 -2.12 0.98 1.17 -0.10 0.00 0.00 175.22 175.15 1imp n LYS 84 N -3.41 -2.81 -1.26 0.44 4.81 -0.54 -4.79 118.16 110.61 1imp n LYS 84 Ca 0.12 -0.80 -0.30 0.00 -0.87 0.00 0.00 58.31 56.46 1imp n LYS 84 Cb 0.60 -2.13 0.24 0.00 0.02 0.00 0.00 35.03 33.77 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 -4.39 -1.17 0.00 1.64 2.00 -1.26 -4.67 119.66 111.81 1imp s GLN 85 Ca 0.69 -0.27 0.00 0.00 -2.00 0.00 0.00 55.36 53.77 1imp s GLN 85 Cb -0.25 -1.62 0.00 0.00 0.80 0.00 0.00 33.01 31.94 1imp s GLN 85 CO 0.66 -3.64 0.00 0.41 -0.50 0.00 0.00 175.29 172.22