#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 0.00 0.00 0.03 2.13 -1.26 -5.14 120.64 116.40 1imp n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1imp n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1imp n GLU 2 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1imp n LEU 3 N -3.20 0.00 0.00 4.31 4.77 -1.26 -5.09 117.00 116.53 1imp n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1imp n LEU 3 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1imp n LEU 3 CO 0.00 -0.05 0.00 0.29 -1.33 0.00 0.00 177.39 176.30 1imp n LYS 4 N 0.00 3.36 -0.09 3.23 5.02 -1.26 -5.08 118.16 123.34 1imp n LYS 4 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 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 0.42 -3.59 2.13 -0.00 -1.26 -4.99 115.22 107.93 1imp n HIS 5 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 1imp n HIS 5 Cb 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 29.99 29.26 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 -4.48 1.24 0.18 0.26 7.64 -1.26 -4.69 113.62 112.51 1imp n SER 6 Ca -0.19 -0.59 0.13 0.00 1.01 0.00 0.00 58.87 59.23 1imp n SER 6 Cb 0.50 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 64.04 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 0.59 0.00 0.00 0.44 2.10 -1.70 -2.98 117.51 115.96 1imp h ILE 7 Ca 0.00 -0.72 0.00 0.00 1.08 0.00 0.00 64.86 65.22 1imp h ILE 7 Cb 0.00 1.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 1imp h ILE 7 CO 0.00 0.00 0.00 -1.28 -1.08 0.00 0.00 178.15 175.79 1imp h SER 8 N 0.00 0.00 1.11 2.19 0.87 -1.81 -0.84 113.55 115.07 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 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1imp h SER 8 CO 0.00 0.00 -0.69 0.44 -0.53 0.00 0.00 176.83 176.05 1imp h ASP 9 N 0.00 0.00 -3.96 6.23 3.32 -1.83 -3.20 116.42 116.99 1imp h ASP 9 Ca 0.00 -0.08 -0.69 0.00 0.02 0.00 0.00 57.03 56.29 1imp h ASP 9 Cb 0.26 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.56 1imp h ASP 9 CO 0.00 0.04 -0.79 -0.31 -1.72 0.00 0.00 179.24 176.46 1imp s TYR 10 N -3.26 2.67 1.09 4.55 2.02 -0.32 -4.82 117.35 119.27 1imp s TYR 10 Ca 0.03 -0.31 -0.18 0.00 -0.37 0.00 0.00 57.07 56.24 1imp s TYR 10 Cb 0.10 -1.65 0.24 0.00 -0.40 0.00 0.00 41.96 40.25 1imp s TYR 10 CO 0.74 0.06 1.20 0.95 -1.57 0.00 0.00 175.55 176.94 1imp s THR 11 N -0.48 1.79 -0.31 -0.71 -4.23 -1.26 -1.74 115.64 108.69 1imp s THR 11 Ca 0.06 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.83 1imp s THR 11 Cb -0.12 -2.71 0.29 0.00 1.34 0.00 0.00 72.50 71.30 1imp s THR 11 CO 0.02 0.00 1.79 1.05 -0.54 0.00 0.00 174.62 176.93 1imp h GLU 12 N -2.14 0.00 0.00 3.99 -0.00 -1.91 -1.51 114.58 113.02 1imp h GLU 12 Ca -0.45 0.00 -0.39 0.00 -0.00 0.00 0.00 59.36 58.52 1imp h GLU 12 Cb 1.27 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.96 1imp h GLU 12 CO 0.37 0.00 -2.15 0.00 -0.00 0.00 0.00 179.01 177.23 1imp n ALA 13 N -1.86 1.07 -0.21 1.06 0.00 -1.26 -2.76 120.51 116.55 1imp n ALA 13 Ca 0.02 -0.91 0.06 0.00 0.00 0.00 0.00 53.44 52.61 1imp n ALA 13 Cb 0.24 -0.08 0.34 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 0.77 -0.08 0.00 5.08 -1.90 0.16 114.58 117.61 1imp h GLU 14 Ca -0.59 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 57.60 1imp h GLU 14 Cb 1.52 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.60 1imp h GLU 14 CO -0.36 0.51 -0.42 0.35 -1.00 0.00 0.00 179.01 178.09 1imp h PHE 15 N 0.80 0.57 -0.51 4.33 3.57 -1.45 -2.80 116.94 121.44 1imp h PHE 15 Ca 0.34 -0.26 0.15 0.00 3.53 0.00 0.00 57.97 61.73 1imp h PHE 15 Cb 0.28 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1imp h PHE 15 CO -0.00 1.02 0.41 1.25 -2.23 0.00 0.00 178.31 178.76 1imp h LEU 16 N -0.03 0.00 -0.36 0.59 6.46 -1.06 0.43 115.31 121.34 1imp h LEU 16 Ca -0.03 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.56 1imp h LEU 16 Cb 1.07 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1imp h LEU 16 CO 0.09 0.00 -0.47 -0.61 -0.62 0.00 0.00 178.44 176.82 1imp h GLN 17 N 0.00 0.88 0.59 1.25 4.15 -0.76 -2.45 115.11 118.77 1imp h GLN 17 Ca 0.24 -0.51 -0.02 0.00 0.77 0.00 0.00 58.65 59.13 1imp h GLN 17 Cb 1.06 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 1imp h GLN 17 CO -0.00 1.16 -0.49 1.25 -1.93 0.00 0.00 178.83 178.81 1imp h LEU 18 N 0.70 -1.31 -2.11 -2.39 5.85 0.03 0.86 115.31 116.94 1imp h LEU 18 Ca 0.04 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1imp h LEU 18 Cb 1.07 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 42.51 1imp h LEU 18 CO 0.11 -0.68 0.31 0.58 -0.34 0.00 0.00 178.44 178.42 1imp h VAL 19 N -1.05 0.11 0.05 1.05 2.07 -1.44 0.13 116.25 117.16 1imp h VAL 19 Ca -0.07 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.22 1imp h VAL 19 Cb 0.89 0.71 0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1imp h VAL 19 CO -0.01 0.00 -0.93 0.74 0.02 0.00 0.00 177.57 177.39 1imp h THR 20 N 0.00 1.35 0.00 2.57 2.02 -0.39 -1.57 112.91 116.90 1imp h THR 20 Ca 0.04 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.95 1imp h THR 20 Cb 0.66 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 1imp h THR 20 CO -0.00 0.68 0.00 0.74 0.37 0.00 0.00 175.52 177.31 1imp h THR 21 N 0.12 0.00 0.00 3.16 2.02 0.66 -0.28 112.91 118.59 1imp h THR 21 Ca -0.13 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1imp h THR 21 Cb 1.62 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1imp h THR 21 CO 0.18 0.00 -0.41 -0.38 0.37 0.00 0.00 175.52 175.29 1imp n ILE 22 N -2.76 1.12 0.08 3.11 5.41 -1.01 -1.83 119.36 123.47 1imp n ILE 22 Ca -0.01 0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.89 1imp n ILE 22 Cb 0.12 -2.20 -0.07 0.00 -0.71 0.00 0.00 39.64 36.78 1imp n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1imp n ASN 24 N -5.18 0.51 -3.04 0.00 5.03 -0.12 -4.90 115.26 107.57 1imp n ASN 24 Ca -0.07 0.66 -0.06 0.00 0.87 0.00 0.00 54.58 55.98 1imp n ASN 24 Cb 0.11 -0.76 0.03 0.00 -1.02 0.00 0.00 39.78 38.14 1imp n ASN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1imp n ALA 25 N -1.72 -2.41 -0.33 5.41 0.00 -0.55 -4.92 120.51 115.99 1imp n ALA 25 Ca 0.01 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.59 1imp n ALA 25 Cb 0.16 -3.01 0.25 0.00 0.00 0.00 0.00 19.45 16.85 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 -2.27 3.57 -1.96 0.00 -0.08 -0.76 -4.96 116.55 110.08 1imp n ASP 26 Ca -0.03 -2.07 0.00 0.00 -1.51 0.00 0.00 54.79 51.18 1imp n ASP 26 Cb 0.54 -0.38 0.00 0.00 2.34 0.00 0.00 41.12 43.62 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 1.02 0.00 1.23 5.18 -2.24 -1.26 -4.94 114.28 113.27 1imp n THR 27 Ca 0.19 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.01 1imp n THR 27 Cb 0.57 -1.54 0.13 0.00 -2.10 0.00 0.00 70.33 67.38 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 -2.69 1.31 0.00 3.42 2.88 -1.26 -4.95 113.62 112.33 1imp n SER 28 Ca 0.00 -1.98 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 1imp n SER 28 Cb 0.00 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 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 0.21 0.00 0.20 -3.46 7.64 -1.26 -4.96 113.62 111.99 1imp n SER 29 Ca 0.09 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.05 1imp n SER 29 Cb 0.21 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.62 1.43 5.08 -1.98 -3.17 114.58 116.56 1imp h GLU 30 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1imp h GLU 30 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1imp h GLU 30 CO 0.00 0.25 -0.32 1.49 -1.00 0.00 0.00 179.01 179.42 1imp h GLU 31 N 0.00 -0.84 0.00 2.33 4.22 -2.00 -0.58 114.58 117.71 1imp h GLU 31 Ca -0.00 0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.49 1imp h GLU 31 Cb 0.98 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1imp h GLU 31 CO 0.03 -0.56 -0.01 1.49 -2.18 0.00 0.00 179.01 177.78 1imp h GLU 32 N -0.87 0.00 -0.04 1.92 4.81 -1.94 0.34 114.58 118.79 1imp h GLU 32 Ca -0.08 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.01 1imp h GLU 32 Cb 0.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1imp h GLU 32 CO 0.12 0.01 -0.62 1.25 -0.73 0.00 0.00 179.01 179.04 1imp h LEU 33 N 0.00 0.17 0.08 1.64 5.85 -1.14 -0.62 115.31 121.29 1imp h LEU 33 Ca -0.00 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1imp h LEU 33 Cb 0.05 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1imp h LEU 33 CO 0.00 0.75 -0.04 1.62 -0.34 0.00 0.00 178.44 180.43 1imp h VAL 34 N 0.11 1.12 0.00 1.05 3.04 0.44 -0.89 116.25 121.11 1imp h VAL 34 Ca -0.01 -1.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.23 1imp h VAL 34 Cb 1.12 1.95 0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1imp h VAL 34 CO 0.09 0.32 0.05 0.11 -1.01 0.00 0.00 177.57 177.13 1imp h LYS 35 N -0.85 0.00 0.19 4.17 1.57 -1.38 0.19 116.57 120.45 1imp h LYS 35 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.45 1imp h LYS 35 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.93 1imp h LYS 35 CO 0.02 0.00 -1.45 -0.07 -0.57 0.00 0.00 179.45 177.38 1imp h LEU 36 N 0.00 0.61 0.05 2.94 -0.00 -0.87 -2.94 115.31 115.11 1imp h LEU 36 Ca 0.00 -0.71 -0.00 0.00 -0.00 0.00 0.00 57.88 57.17 1imp h LEU 36 Cb 0.11 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1imp h LEU 36 CO 0.00 1.57 -0.02 1.62 -0.00 0.00 0.00 178.44 181.60 1imp h VAL 37 N 0.11 1.30 -1.01 1.22 3.04 0.71 -2.42 116.25 119.20 1imp h VAL 37 Ca -0.23 -1.52 0.21 0.00 -1.01 0.00 0.00 66.70 64.16 1imp h VAL 37 Cb 2.08 2.24 -0.11 0.00 -2.01 0.00 0.00 31.29 33.48 1imp h VAL 37 CO 0.22 0.36 0.61 0.74 -1.01 0.00 0.00 177.57 178.49 1imp h THR 38 N -0.79 0.64 -0.40 3.17 2.02 -1.05 0.80 112.91 117.29 1imp h THR 38 Ca -0.01 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1imp h THR 38 Cb 0.64 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1imp h THR 38 CO 0.01 0.13 0.21 -0.74 0.37 0.00 0.00 175.52 175.50 1imp h HIS 39 N 0.69 0.39 -0.87 3.16 6.17 -1.44 0.04 115.15 123.29 1imp h HIS 39 Ca 0.61 0.02 0.18 0.00 0.71 0.00 0.00 60.37 61.88 1imp h HIS 39 Cb 1.03 -0.12 -0.11 0.00 2.52 0.00 0.00 27.41 30.74 1imp h HIS 39 CO -0.00 0.21 0.41 0.35 0.71 0.00 0.00 177.93 179.61 1imp h PHE 40 N 0.42 0.71 -0.38 5.26 3.04 0.11 0.84 116.94 126.95 1imp h PHE 40 Ca 0.17 0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.19 1imp h PHE 40 Cb 0.06 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.36 1imp h PHE 40 CO -0.09 0.07 0.18 0.93 -2.02 0.00 0.00 178.31 177.37 1imp h GLU 41 N 0.51 0.36 0.00 1.11 4.39 -0.02 -0.94 114.58 119.98 1imp h GLU 41 Ca 0.51 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.19 1imp h GLU 41 Cb 0.85 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1imp h GLU 41 CO -0.44 0.23 0.00 -1.91 -1.16 0.00 0.00 179.01 175.73 1imp n GLU 42 N -4.95 0.16 -0.02 2.33 4.07 0.21 -0.89 120.64 121.56 1imp n GLU 42 Ca 0.01 0.16 -0.01 0.00 -0.06 0.00 0.00 57.16 57.26 1imp n GLU 42 Cb 0.10 -1.50 -0.00 0.00 -0.06 0.00 0.00 31.44 29.98 1imp n GLU 42 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1imp h MET 43 N 0.00 0.00 -0.16 5.31 2.86 -0.36 -3.40 114.93 119.18 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 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 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 -2.87 0.20 -1.56 2.22 5.66 -1.05 -2.19 114.28 114.70 1imp n THR 44 Ca -0.02 -0.31 -0.08 0.00 -3.05 0.00 0.00 64.05 60.60 1imp n THR 44 Cb 0.07 0.26 -0.03 0.00 -1.55 0.00 0.00 70.33 69.08 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 0.18 -1.53 -1.68 1.09 1.02 -0.07 -4.84 120.64 114.81 1imp n GLU 45 Ca 0.15 0.45 -0.40 0.00 -0.02 0.00 0.00 57.16 57.35 1imp n GLU 45 Cb 0.28 -4.71 0.03 0.00 -0.02 0.00 0.00 31.44 27.02 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 -1.95 1.78 -0.02 -0.32 -0.00 -1.25 -4.92 115.22 108.54 1imp n HIS 46 Ca -0.08 0.48 -0.13 0.00 0.46 0.00 0.00 57.72 58.44 1imp n HIS 46 Cb 0.35 -2.31 -0.10 0.00 -0.12 0.00 0.00 29.99 27.81 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 1.51 0.05 -0.84 1.57 0.13 -1.95 -3.13 132.00 129.35 1imp h PRO 47 Ca -0.48 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1imp h PRO 47 Cb 1.32 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 1imp h PRO 47 CO 0.57 0.57 0.42 0.66 -0.23 0.00 0.00 178.00 179.98 1imp h SER 48 N -0.46 1.09 0.00 1.44 4.64 -1.99 -3.46 113.55 114.81 1imp h SER 48 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1imp h SER 48 Cb 0.56 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1imp h SER 48 CO 0.01 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 1imp n GLY 49 N -1.05 2.27 0.00 -0.77 0.00 -1.18 -1.24 105.19 103.21 1imp n GLY 49 Ca 0.08 0.26 0.05 0.00 0.00 0.00 0.00 46.02 46.41 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 10.89 0.00 0.13 1.61 7.64 -1.26 -2.79 113.62 129.83 1imp n SER 50 Ca 0.00 -1.10 -0.21 0.00 1.01 0.00 0.00 58.87 58.57 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 0.66 -0.06 6.43 1.82 -1.52 -0.27 116.42 123.48 1imp h ASP 51 Ca 0.00 -0.71 0.02 0.00 -0.39 0.00 0.00 57.03 55.94 1imp h ASP 51 Cb 0.00 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.79 1imp h ASP 51 CO 0.00 1.56 0.35 -0.07 -1.61 0.00 0.00 179.24 179.47 1imp h LEU 52 N 0.12 0.00 0.00 2.28 4.07 -1.74 1.49 115.31 121.53 1imp h LEU 52 Ca -0.21 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.57 1imp h LEU 52 Cb 2.09 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.79 1imp h LEU 52 CO 0.24 0.00 -1.70 -0.38 -1.08 0.00 0.00 178.44 175.52 1imp n ILE 53 N -3.01 0.70 -0.24 1.22 5.41 -1.20 -4.50 119.36 117.74 1imp n ILE 53 Ca -0.01 -0.36 0.06 0.00 1.00 0.00 0.00 62.75 63.44 1imp n ILE 53 Cb 0.42 -0.83 0.29 0.00 -0.71 0.00 0.00 39.64 38.81 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 -2.58 1.35 -2.73 1.39 4.02 -0.12 -4.47 117.16 114.02 1imp n TYR 54 Ca -0.19 -0.50 -0.09 0.00 -0.01 0.00 0.00 57.90 57.12 1imp n TYR 54 Cb 0.79 -0.31 0.08 0.00 -0.02 0.00 0.00 39.34 39.88 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 0.63 -2.93 -1.87 -0.72 4.01 0.50 -4.89 117.16 111.88 1imp n TYR 55 Ca 0.20 -2.00 -0.30 0.00 -0.16 0.00 0.00 57.90 55.63 1imp n TYR 55 Cb 0.83 1.61 0.04 0.00 -0.31 0.00 0.00 39.34 41.51 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 0.37 3.08 0.71 -0.72 0.04 -1.26 -4.71 135.00 132.51 1imp s PRO 56 Ca 0.24 0.55 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 1imp s PRO 56 Cb 0.28 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.80 1imp s PRO 56 CO -0.10 -0.90 1.20 0.21 0.04 0.00 0.00 177.00 177.46 1imp s LYS 57 N -5.30 2.30 -1.08 4.56 2.20 -1.26 -4.90 119.74 116.26 1imp s LYS 57 Ca 0.57 1.75 -0.17 0.00 -0.36 0.00 0.00 55.97 57.77 1imp s LYS 57 Cb -0.11 -1.85 0.14 0.00 -1.51 0.00 0.00 37.83 34.50 1imp s LYS 57 CO 0.52 -1.71 1.32 -2.00 -0.36 0.00 0.00 175.35 173.12 1imp s GLU 58 N -3.84 3.84 0.00 4.03 2.12 -1.26 -3.40 118.70 120.18 1imp s GLU 58 Ca 0.74 -2.09 0.00 0.00 0.36 0.00 0.00 54.97 53.99 1imp s GLU 58 Cb -0.29 -5.05 0.00 0.00 0.26 0.00 0.00 34.13 29.05 1imp s GLU 58 CO 0.43 -1.83 0.00 0.41 -0.54 0.00 0.00 175.26 173.73 1imp n GLY 59 N 4.99 0.87 0.00 -1.50 0.00 -1.26 -5.11 105.19 103.18 1imp n GLY 59 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.09 1.61 -0.08 -1.22 -5.11 116.55 107.67 1imp n ASP 60 Ca 0.00 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.06 1imp n ASP 60 Cb 0.00 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.31 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 1.53 0.00 1.67 1.01 -1.26 -4.96 116.67 113.66 1imp s ASP 61 Ca 0.00 -0.24 0.00 0.00 0.71 0.00 0.00 52.55 53.02 1imp s ASP 61 Cb 0.00 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.73 1imp s ASP 61 CO 0.00 0.15 0.00 -0.90 0.21 0.00 0.00 175.17 174.63 1imp n ASP 62 N 2.82 0.00 -1.43 0.27 5.68 -1.26 -4.78 116.55 117.85 1imp n ASP 62 Ca -0.15 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.28 1imp n ASP 62 Cb 0.55 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.46 1imp n ASP 62 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1imp n SER 63 N -0.54 -7.46 0.09 -1.12 2.88 -1.26 -3.74 113.62 102.47 1imp n SER 63 Ca 0.00 1.45 -0.21 0.00 -1.33 0.00 0.00 58.87 58.78 1imp n SER 63 Cb 0.00 -4.83 -0.12 0.00 -0.75 0.00 0.00 64.21 58.50 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 -1.14 0.61 0.00 -1.46 0.13 -1.94 -3.26 132.00 124.93 1imp h PRO 64 Ca -0.16 -0.79 -0.05 0.00 -0.87 0.00 0.00 66.00 64.13 1imp h PRO 64 Cb 1.23 0.26 -0.01 0.00 0.13 0.00 0.00 31.00 32.61 1imp h PRO 64 CO 0.06 1.36 -0.22 1.03 -0.23 0.00 0.00 178.00 180.00 1imp h SER 65 N 0.28 0.00 0.95 1.44 0.87 -1.86 -2.02 113.55 113.20 1imp h SER 65 Ca -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1imp h SER 65 Cb 1.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1imp h SER 65 CO 0.23 0.22 0.00 1.23 -0.53 0.00 0.00 176.83 177.98 1imp h GLY 66 N 0.68 0.00 0.91 5.77 0.00 -1.64 0.23 103.07 109.01 1imp h GLY 66 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1imp h GLY 66 CO 0.03 0.00 -1.76 1.39 0.00 0.00 0.00 176.54 176.19 1imp n ILE 67 N -2.92 1.64 0.21 2.60 -0.00 -0.79 -2.60 119.36 117.50 1imp n ILE 67 Ca 0.01 -0.77 0.11 0.00 -0.00 0.00 0.00 62.75 62.09 1imp n ILE 67 Cb 0.29 -1.16 0.16 0.00 -0.00 0.00 0.00 39.64 38.92 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 0.01 0.11 0.13 1.39 2.07 -1.09 -2.48 116.25 116.40 1imp h VAL 68 Ca -0.31 -1.15 -0.28 0.00 0.82 0.00 0.00 66.70 65.78 1imp h VAL 68 Cb 2.02 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 1imp h VAL 68 CO 0.08 0.06 -1.31 -1.13 0.02 0.00 0.00 177.57 175.30 1imp h ASN 69 N 0.00 0.44 -0.38 0.57 -1.24 -0.63 -1.44 115.58 112.89 1imp h ASN 69 Ca -0.00 -0.49 -0.10 0.00 0.71 0.00 0.00 56.30 56.42 1imp h ASN 69 Cb 1.04 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.94 1imp h ASN 69 CO 0.01 1.39 -0.16 0.74 -1.29 0.00 0.00 177.43 178.12 1imp h THR 70 N 0.08 1.28 -0.09 -3.57 2.02 -1.39 -2.95 112.91 108.29 1imp h THR 70 Ca -0.16 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 65.71 1imp h THR 70 Cb 1.99 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 69.69 1imp h THR 70 CO 0.20 0.42 -0.07 1.62 0.37 0.00 0.00 175.52 178.07 1imp h VAL 71 N 0.59 1.35 -1.22 3.16 3.04 -1.50 -0.38 116.25 121.28 1imp h VAL 71 Ca 0.09 -1.16 0.39 0.00 -1.01 0.00 0.00 66.70 65.00 1imp h VAL 71 Cb 0.70 1.94 -0.12 0.00 -2.01 0.00 0.00 31.29 31.80 1imp h VAL 71 CO 0.05 0.33 0.78 0.50 -1.01 0.00 0.00 177.57 178.22 1imp h LYS 72 N -0.20 0.16 0.00 4.17 3.64 -1.21 0.96 116.57 124.09 1imp h LYS 72 Ca 0.02 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.12 1imp h LYS 72 Cb 0.55 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1imp h LYS 72 CO 0.02 0.11 -1.54 1.96 -2.27 0.00 0.00 179.45 177.72 1imp h GLN 73 N 0.17 0.00 0.28 1.90 4.20 -1.33 -3.36 115.11 116.97 1imp h GLN 73 Ca 0.76 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.46 1imp h GLN 73 Cb 2.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.04 1imp h GLN 73 CO -0.41 0.58 -0.13 2.35 -0.67 0.00 0.00 178.83 180.54 1imp h TRP 74 N 0.00 -0.35 0.00 2.96 7.01 0.27 -2.04 115.95 123.80 1imp h TRP 74 Ca -0.22 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.77 1imp h TRP 74 Cb 1.94 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 29.11 1imp h TRP 74 CO 0.00 -0.12 0.00 0.54 -2.79 0.00 0.00 178.44 176.07 1imp n ARG 75 N -5.19 0.00 0.00 2.65 5.12 -0.29 -0.59 116.66 118.36 1imp n ARG 75 Ca -0.10 0.45 -0.04 0.00 -1.93 0.00 0.00 57.85 56.23 1imp n ARG 75 Cb 0.21 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.90 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 1.76 -0.04 7.54 0.00 -0.80 -0.40 120.51 127.10 1imp n ALA 76 Ca 0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 53.44 52.59 1imp n ALA 76 Cb 0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 18.48 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 1.25 0.01 0.00 0.00 0.00 -0.49 -3.18 119.26 116.85 1imp h ALA 77 Ca -0.24 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1imp h ALA 77 Cb 1.78 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1imp h ALA 77 CO 0.06 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.60 1imp n ASN 78 N -4.43 0.00 -4.04 0.00 3.02 0.01 -4.87 115.26 104.96 1imp n ASN 78 Ca -0.14 -1.15 -0.27 0.00 -0.03 0.00 0.00 54.58 52.99 1imp n ASN 78 Cb 0.61 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.72 -0.23 0.00 7.41 0.00 -0.95 -4.94 105.19 107.20 1imp n GLY 79 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 1.49 0.00 1.61 4.76 0.46 -4.94 118.16 117.11 1imp n LYS 80 Ca -0.28 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.29 1imp n LYS 80 Cb 0.67 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 34.18 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 0.87 -0.83 4.39 2.88 -1.26 -4.95 113.62 114.72 1imp n SER 81 Ca 0.00 -0.69 0.07 0.00 -1.33 0.00 0.00 58.87 56.91 1imp n SER 81 Cb 0.00 0.19 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 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 1.40 -0.95 2.83 0.46 0.00 -1.26 -4.69 105.19 102.97 1imp n GLY 82 Ca 0.10 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.20 -3.95 -0.02 1.61 3.72 -1.26 -2.92 117.46 112.44 1imp n PHE 83 Ca 0.00 -0.85 0.00 0.00 -0.05 0.00 0.00 57.45 56.55 1imp n PHE 83 Cb 0.23 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 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 -3.23 3.52 -4.40 -1.08 4.81 -0.71 -4.71 118.16 112.36 1imp n LYS 84 Ca 0.12 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.30 1imp n LYS 84 Cb 0.43 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.37 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 0.18 1.66 0.00 1.64 0.74 -1.26 -4.76 119.66 117.85 1imp s GLN 85 Ca 0.00 -1.50 0.00 0.00 0.05 0.00 0.00 55.36 53.91 1imp s GLN 85 Cb 0.00 -1.91 0.00 0.00 1.10 0.00 0.00 33.01 32.20 1imp s GLN 85 CO 0.00 0.40 0.00 0.41 -0.55 0.00 0.00 175.29 175.55