#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idi n VAL 2 N 0.00 0.00 0.00 9.51 0.24 -1.26 -4.63 118.33 122.19 1idi n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1idi n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1idi n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1idi s HIS 4 N 0.00 3.13 0.00 0.00 3.76 -1.26 -3.81 115.29 117.11 1idi s HIS 4 Ca 0.00 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 1idi s HIS 4 Cb 0.00 -3.36 0.00 0.00 1.11 0.00 0.00 32.58 30.33 1idi s HIS 4 CO 0.00 -0.69 0.00 2.41 -0.85 0.00 0.00 174.74 175.61 1idi n THR 5 N 5.73 0.00 -0.19 1.30 -1.04 -1.26 -4.57 114.28 114.25 1idi n THR 5 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1idi n THR 5 Cb 0.48 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 1idi n THR 5 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1idi n THR 6 N 0.00 -0.15 0.00 12.58 -1.04 -1.26 -4.81 114.28 119.60 1idi n THR 6 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1idi n THR 6 Cb 0.00 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 1idi n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idi n ALA 7 N -0.12 0.00 -2.00 2.41 0.00 -1.26 -4.62 120.51 114.92 1idi n ALA 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1idi n ALA 7 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1idi n ALA 7 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1idi n THR 8 N 0.00 0.00 0.10 0.00 -2.24 -1.26 -5.15 114.28 105.73 1idi n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1idi n THR 8 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1idi n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1idi n SER 9 N 0.00 0.45 -0.26 3.42 2.88 -1.26 -4.91 113.62 113.94 1idi n SER 9 Ca 0.00 0.31 0.01 0.00 -1.33 0.00 0.00 58.87 57.87 1idi n SER 9 Cb 0.00 0.04 0.14 0.00 -0.75 0.00 0.00 64.21 63.64 1idi n SER 9 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1idi h PRO 10 N 0.00 0.65 0.00 -1.46 0.11 -2.00 -3.44 132.00 125.86 1idi h PRO 10 Ca 0.00 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.82 1idi h PRO 10 Cb 0.00 -0.15 0.14 0.00 0.11 0.00 0.00 31.00 31.10 1idi h PRO 10 CO 0.00 0.43 -0.05 0.44 -0.21 0.00 0.00 178.00 178.61 1idi n ILE 11 N -4.82 0.00 -2.98 4.15 -6.64 -1.26 -4.69 119.36 103.12 1idi n ILE 11 Ca 0.11 -0.11 -0.13 0.00 -1.77 0.00 0.00 62.75 60.86 1idi n ILE 11 Cb 0.26 -0.83 0.06 0.00 -1.44 0.00 0.00 39.64 37.70 1idi n ILE 11 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 1idi n SER 12 N -4.65 -5.30 0.00 7.28 7.64 -1.26 -5.01 113.62 112.32 1idi n SER 12 Ca 0.09 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.40 1idi n SER 12 Cb 0.39 -4.40 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 1idi n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1idi n ALA 13 N -3.03 0.00 -3.85 -0.43 0.00 -1.26 -4.50 120.51 107.43 1idi n ALA 13 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 1idi n ALA 13 Cb 0.61 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.88 1idi n ALA 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1idi s VAL 14 N 1.25 0.86 0.02 0.00 1.01 -1.26 -4.93 120.40 117.36 1idi s VAL 14 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1idi s VAL 14 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1idi s VAL 14 CO 0.00 0.34 0.00 0.35 0.00 0.00 0.00 175.10 175.79 1idi n THR 15 N 4.93 0.00 -4.10 3.92 -2.24 -1.26 -5.05 114.28 110.48 1idi n THR 15 Ca -0.12 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 1idi n THR 15 Cb 0.50 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 1idi n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idi n PRO 17 N -0.66 -1.10 -2.83 0.00 -0.02 -1.26 -5.03 135.00 124.11 1idi n PRO 17 Ca -0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.13 1idi n PRO 17 Cb 0.25 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.71 1idi n PRO 17 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1idi s PRO 18 N -2.40 3.70 0.00 0.52 0.04 -1.26 -4.97 135.00 130.64 1idi s PRO 18 Ca 0.00 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1idi s PRO 18 Cb 0.00 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1idi s PRO 18 CO 0.00 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1idi n GLY 19 N -1.54 0.46 0.00 0.56 0.00 -1.26 -5.04 105.19 98.37 1idi n GLY 19 Ca 0.02 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1idi n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1idi n GLU 20 N 0.00 1.09 0.00 1.61 1.02 -1.26 -4.93 120.64 118.17 1idi n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1idi n GLU 20 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1idi n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1idi n ASN 21 N -0.82 0.00 0.00 1.62 3.02 -1.26 -4.74 115.26 113.08 1idi n ASN 21 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1idi n ASN 21 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1idi n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1idi n LEU 22 N 0.00 0.00 -4.50 3.41 4.77 -1.26 -4.04 117.00 115.37 1idi n LEU 22 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1idi n LEU 22 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1idi n LEU 22 CO 0.00 0.00 0.88 0.00 -1.33 0.00 0.00 177.39 176.94 1idi n TYR 24 N 8.14 0.46 -3.05 0.00 0.18 -1.26 -4.68 117.16 116.95 1idi n TYR 24 Ca 0.00 0.49 -0.44 0.00 1.88 0.00 0.00 57.90 59.83 1idi n TYR 24 Cb 0.47 -2.11 -0.00 0.00 -0.38 0.00 0.00 39.34 37.32 1idi n TYR 24 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1idi s ARG 25 N -2.25 4.08 -0.25 -3.48 1.81 -1.24 -4.51 118.95 113.11 1idi s ARG 25 Ca 0.69 -2.70 -0.13 0.00 -1.72 0.00 0.00 55.73 51.87 1idi s ARG 25 Cb -0.48 -4.92 -0.04 0.00 -0.45 0.00 0.00 34.95 29.06 1idi s ARG 25 CO 0.53 -1.63 0.29 0.21 -0.68 0.00 0.00 175.30 174.02 1idi s LYS 26 N 0.90 4.06 0.00 3.54 2.20 -1.26 -2.11 119.74 127.06 1idi s LYS 26 Ca 0.39 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1idi s LYS 26 Cb -0.05 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1idi s LYS 26 CO -0.03 -0.11 0.00 -0.12 -0.36 0.00 0.00 175.35 174.74 1idi n MET 27 N 4.78 1.34 0.00 4.03 0.00 -1.26 -3.44 117.12 122.57 1idi n MET 27 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.59 1idi n MET 27 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.73 1idi n MET 27 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 175.97 177.84 1idi n TRP 28 N 0.00 -0.08 0.00 1.12 -0.00 -1.26 -2.92 117.44 114.30 1idi n TRP 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1idi n TRP 28 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.33 1idi n TRP 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1idi n ASP 30 N -2.03 0.00 -0.10 0.00 -0.08 -1.26 -3.59 116.55 109.49 1idi n ASP 30 Ca 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.13 1idi n ASP 30 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1idi n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1idi n ALA 31 N 5.55 0.83 -2.50 -1.67 0.00 -1.26 -5.05 120.51 116.41 1idi n ALA 31 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 53.44 52.46 1idi n ALA 31 Cb 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.26 1idi n ALA 31 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1idi s PHE 32 N -2.55 1.80 0.00 0.00 0.08 -1.24 -5.07 117.98 111.01 1idi s PHE 32 Ca -0.28 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.38 1idi s PHE 32 Cb 0.06 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 1idi s PHE 32 CO 0.42 0.13 0.00 0.00 -0.10 0.00 0.00 175.22 175.67 1idi n SER 34 N -0.58 -0.43 -4.14 0.00 7.64 -1.26 -5.01 113.62 109.84 1idi n SER 34 Ca 0.00 -1.00 -0.09 0.00 1.01 0.00 0.00 58.87 58.79 1idi n SER 34 Cb 0.00 -3.10 -0.10 0.00 -1.01 0.00 0.00 64.21 60.00 1idi n SER 34 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1idi s SER 35 N -4.34 0.54 -0.53 6.43 0.15 -1.26 -5.13 113.70 109.56 1idi s SER 35 Ca 0.02 -1.12 0.05 0.00 0.70 0.00 0.00 55.95 55.61 1idi s SER 35 Cb -0.01 0.23 0.20 0.00 -1.71 0.00 0.00 66.02 64.73 1idi s SER 35 CO 0.89 -0.65 0.50 0.54 1.20 0.00 0.00 173.24 175.72 1idi n ARG 36 N -0.04 1.19 0.00 5.44 1.74 -1.26 -4.86 116.66 118.87 1idi n ARG 36 Ca -0.09 -3.83 0.00 0.00 -0.77 0.00 0.00 57.85 53.16 1idi n ARG 36 Cb 0.63 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1idi n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1idi n GLY 37 N 1.92 -1.30 0.00 -0.13 0.00 -1.26 -5.14 105.19 99.29 1idi n GLY 37 Ca 0.25 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1idi n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1idi n LYS 38 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.85 118.16 113.66 1idi n LYS 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1idi n LYS 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1idi n LYS 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1idi n VAL 39 N 0.00 0.00 -1.96 3.15 3.14 -1.26 -4.93 118.33 116.47 1idi n VAL 39 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1idi n VAL 39 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1idi n VAL 39 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1idi n VAL 40 N -0.41 -7.88 0.00 1.55 0.24 -1.15 -4.81 118.33 105.88 1idi n VAL 40 Ca 0.00 1.96 0.00 0.00 -2.04 0.00 0.00 64.34 64.26 1idi n VAL 40 Cb 0.00 -3.63 0.00 0.00 -1.47 0.00 0.00 33.84 28.74 1idi n VAL 40 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1idi n GLU 41 N 1.82 0.00 0.00 7.34 2.13 -1.22 -5.00 120.64 125.71 1idi n GLU 41 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1idi n GLU 41 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1idi n GLU 41 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1idi n LEU 42 N 0.00 0.00 0.00 4.31 -0.00 -1.26 -4.87 117.00 115.18 1idi n LEU 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1idi n LEU 42 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1idi n LEU 42 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1idi n GLY 43 N -0.39 3.55 2.82 1.47 0.00 -1.26 -4.99 105.19 106.39 1idi n GLY 43 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 1idi n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idi n ALA 45 N 5.34 2.11 -1.76 0.00 0.00 0.05 -4.98 120.51 121.26 1idi n ALA 45 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 1idi n ALA 45 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 1idi n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1idi n ALA 46 N -2.83 -0.33 0.00 0.00 0.00 -1.22 -4.88 120.51 111.25 1idi n ALA 46 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1idi n ALA 46 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1idi n ALA 46 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1idi n THR 47 N -3.05 0.00 -2.59 0.00 5.66 -1.26 -4.71 114.28 108.33 1idi n THR 47 Ca -0.17 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.82 1idi n THR 47 Cb 0.57 -0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 1idi n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idi n PRO 49 N 0.49 0.68 0.00 0.00 -0.04 -1.26 -4.98 135.00 129.89 1idi n PRO 49 Ca 0.01 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1idi n PRO 49 Cb 0.06 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1idi n PRO 49 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1idi n SER 50 N -2.62 0.00 -2.67 3.54 7.64 -1.26 -5.09 113.62 113.16 1idi n SER 50 Ca -0.23 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.63 1idi n SER 50 Cb 0.96 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.14 1idi n SER 50 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1idi n LYS 51 N 0.00 -3.99 0.00 1.43 0.00 -1.26 -5.06 118.16 109.28 1idi n LYS 51 Ca 0.00 3.09 0.00 0.00 0.00 0.00 0.00 58.31 61.40 1idi n LYS 51 Cb 0.00 -5.27 0.00 0.00 0.00 0.00 0.00 35.03 29.76 1idi n LYS 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1idi n LYS 52 N 1.13 0.00 -0.05 1.64 5.02 -1.26 -4.98 118.16 119.66 1idi n LYS 52 Ca -0.18 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.09 1idi n LYS 52 Cb 0.28 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.27 1idi n LYS 52 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1idi h PRO 53 N 0.00 0.00 0.23 1.97 0.13 -1.99 -3.44 132.00 128.90 1idi h PRO 53 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1idi h PRO 53 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1idi h PRO 53 CO 0.00 0.13 -0.11 1.88 -0.23 0.00 0.00 178.00 179.67 1idi h TYR 54 N -1.00 -0.29 0.00 1.56 -1.99 -2.05 -3.46 116.97 109.74 1idi h TYR 54 Ca -0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1idi h TYR 54 Cb 0.13 0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.96 1idi h TYR 54 CO 0.04 0.06 0.00 -1.91 -0.00 0.00 0.00 178.16 176.35 1idi n GLU 55 N -4.98 -2.06 -4.12 4.88 2.13 -1.26 -5.19 120.64 110.03 1idi n GLU 55 Ca -0.07 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.53 1idi n GLU 55 Cb 0.24 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.90 1idi n GLU 55 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1idi s GLU 56 N -2.00 2.89 0.84 5.31 2.02 -1.26 -4.78 118.70 121.72 1idi s GLU 56 Ca 0.00 -1.06 -0.11 0.00 0.02 0.00 0.00 54.97 53.81 1idi s GLU 56 Cb 0.00 -2.55 0.14 0.00 0.10 0.00 0.00 34.13 31.82 1idi s GLU 56 CO 0.00 0.40 1.19 0.54 0.02 0.00 0.00 175.26 177.41 1idi s VAL 57 N -2.13 2.07 0.44 2.63 0.11 -1.26 -4.85 120.40 117.41 1idi s VAL 57 Ca 0.33 -0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1idi s VAL 57 Cb -0.08 -2.94 -0.02 0.00 -1.53 0.00 0.00 36.38 31.81 1idi s VAL 57 CO 0.25 0.00 0.09 0.42 -3.33 0.00 0.00 175.10 172.52 1idi s THR 58 N -3.59 0.82 -0.18 5.04 -4.23 -0.90 -4.26 115.64 108.33 1idi s THR 58 Ca 0.67 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.02 1idi s THR 58 Cb -0.07 -2.31 -0.07 0.00 1.34 0.00 0.00 72.50 71.39 1idi s THR 58 CO 0.49 0.00 0.69 0.00 -0.54 0.00 0.00 174.62 175.26 1idi n SER 61 N 5.14 0.00 -3.55 0.00 2.88 -1.26 -4.10 113.62 112.73 1idi n SER 61 Ca 0.11 -0.01 -0.08 0.00 -1.33 0.00 0.00 58.87 57.56 1idi n SER 61 Cb 0.45 -0.29 -0.02 0.00 -0.75 0.00 0.00 64.21 63.61 1idi n SER 61 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1idi s THR 62 N -2.57 0.00 -0.54 2.46 -1.32 -1.26 -5.08 115.64 107.33 1idi s THR 62 Ca 0.20 -0.21 -0.38 0.00 -1.21 0.00 0.00 61.69 60.09 1idi s THR 62 Cb 0.14 -1.26 -0.17 0.00 -1.51 0.00 0.00 72.50 69.70 1idi s THR 62 CO 0.32 0.00 2.27 0.47 -2.21 0.00 0.00 174.62 175.47 1idi n ASP 63 N -0.34 1.17 0.00 8.08 8.00 -1.26 -2.50 116.55 129.70 1idi n ASP 63 Ca -0.10 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1idi n ASP 63 Cb 0.62 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1idi n ASP 63 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1idi n LYS 64 N 7.97 0.00 0.00 -1.24 4.81 -1.25 -4.80 118.16 123.65 1idi n LYS 64 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1idi n LYS 64 Cb 0.09 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.14 1idi n LYS 64 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1idi n ASN 66 N 2.03 0.00 0.00 0.00 6.94 -1.26 -5.06 115.26 117.91 1idi n ASN 66 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1idi n ASN 66 Cb 0.00 0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1idi n ASN 66 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1idi n PRO 67 N 0.41 0.00 -2.70 -0.53 -0.04 -1.26 -4.83 135.00 126.06 1idi n PRO 67 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 1idi n PRO 67 Cb 0.00 -0.15 0.02 0.00 -0.04 0.00 0.00 33.50 33.33 1idi n PRO 67 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1idi n HIS 68 N -0.16 -0.79 0.02 0.54 8.25 -1.26 -4.91 115.22 116.91 1idi n HIS 68 Ca 0.00 0.26 -0.01 0.00 -0.26 0.00 0.00 57.72 57.71 1idi n HIS 68 Cb 0.00 -2.21 -0.00 0.00 1.12 0.00 0.00 29.99 28.90 1idi n HIS 68 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1idi h PRO 69 N -0.68 -0.05 -4.40 -0.41 0.13 -1.98 -3.50 132.00 121.11 1idi h PRO 69 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1idi h PRO 69 Cb 1.12 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1idi h PRO 69 CO 0.18 -0.04 -0.86 1.17 -0.23 0.00 0.00 178.00 178.22 1idi n LYS 70 N -2.33 -4.93 0.00 0.86 0.00 -1.26 -5.09 118.16 105.40 1idi n LYS 70 Ca -0.01 3.50 0.00 0.00 0.00 0.00 0.00 58.31 61.80 1idi n LYS 70 Cb 0.02 -4.01 0.00 0.00 0.00 0.00 0.00 35.03 31.04 1idi n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1idi n GLN 71 N 1.92 0.00 -3.69 1.64 0.00 -1.26 -5.19 117.38 110.80 1idi n GLN 71 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.00 56.90 1idi n GLN 71 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.20 1idi n GLN 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1idi s ARG 72 N 0.48 1.34 -0.16 2.61 3.00 -1.26 -5.13 118.95 119.84 1idi s ARG 72 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 55.73 54.64 1idi s ARG 72 Cb 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 34.95 35.43 1idi s ARG 72 CO 0.00 -0.57 1.85 -1.25 0.00 0.00 0.00 175.30 175.33 1idi s PRO 73 N -3.85 3.72 0.00 3.54 0.04 -1.26 -5.33 135.00 131.86 1idi s PRO 73 Ca 0.07 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1idi s PRO 73 Cb -0.01 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1idi s PRO 73 CO -0.05 -1.41 0.10 0.41 0.04 0.00 0.00 177.00 176.09