#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqt n PRO 2 N 0.00 -1.62 -2.12 1.61 -0.04 -1.26 -4.34 135.00 127.23 1bqt n PRO 2 Ca 0.00 -1.19 -0.12 0.00 -0.04 0.00 0.00 63.50 62.15 1bqt n PRO 2 Cb 0.00 -0.95 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1bqt n PRO 2 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bqt n GLU 3 N -3.20 -0.95 0.00 0.54 1.02 -1.26 -5.01 120.64 111.78 1bqt n GLU 3 Ca 0.10 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1bqt n GLU 3 Cb 0.37 -4.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.01 1bqt n GLU 3 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1bqt n THR 4 N -3.84 0.00 0.00 2.62 -2.24 -1.26 -5.11 114.28 104.45 1bqt n THR 4 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1bqt n THR 4 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1bqt n THR 4 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bqt n LEU 5 N 0.00 0.00 -2.84 3.22 4.77 -1.26 -4.96 117.00 115.93 1bqt n LEU 5 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1bqt n LEU 5 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1bqt n LEU 5 CO 0.00 0.00 0.24 0.00 -1.33 0.00 0.00 177.39 176.30 1bqt n GLY 7 N 3.28 -0.41 0.00 0.00 0.00 -1.26 -5.03 105.19 101.77 1bqt n GLY 7 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1bqt n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqt n ALA 8 N 0.00 0.00 -0.34 4.61 0.00 -1.26 -4.98 120.51 118.54 1bqt n ALA 8 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1bqt n ALA 8 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 1bqt n ALA 8 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1bqt h GLU 9 N 0.00 0.75 -0.85 0.00 4.57 -1.95 -0.72 114.58 116.37 1bqt h GLU 9 Ca 0.00 -0.05 0.16 0.00 -1.18 0.00 0.00 59.36 58.30 1bqt h GLU 9 Cb 0.00 -0.17 -0.16 0.00 -0.16 0.00 0.00 28.75 28.26 1bqt h GLU 9 CO 0.00 0.50 -0.25 1.25 -1.18 0.00 0.00 179.01 179.33 1bqt h LEU 10 N 0.78 -0.93 -0.46 1.64 7.12 -1.93 0.81 115.31 122.33 1bqt h LEU 10 Ca 0.53 0.26 0.09 0.00 0.13 0.00 0.00 57.88 58.89 1bqt h LEU 10 Cb 0.73 0.57 -0.08 0.00 -0.53 0.00 0.00 40.66 41.35 1bqt h LEU 10 CO -0.35 -0.29 -0.06 0.58 -0.13 0.00 0.00 178.44 178.19 1bqt h VAL 11 N -0.02 0.58 0.15 1.05 2.07 -1.46 -2.30 116.25 116.32 1bqt h VAL 11 Ca 0.39 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.89 1bqt h VAL 11 Cb 0.62 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1bqt h VAL 11 CO -0.88 0.01 -0.29 -0.78 0.02 0.00 0.00 177.57 175.65 1bqt h ASP 12 N 0.05 -0.83 -1.13 0.57 3.58 0.57 0.72 116.42 119.95 1bqt h ASP 12 Ca 0.23 0.08 0.37 0.00 0.42 0.00 0.00 57.03 58.13 1bqt h ASP 12 Cb 0.35 0.30 -0.10 0.00 1.72 0.00 0.00 39.33 41.60 1bqt h ASP 12 CO -0.43 -0.33 0.75 0.00 -2.88 0.00 0.00 179.24 176.34 1bqt n ALA 13 N -2.65 1.11 0.17 -0.78 0.00 -0.20 0.17 120.51 118.33 1bqt n ALA 13 Ca -0.05 0.62 -0.08 0.00 0.00 0.00 0.00 53.44 53.93 1bqt n ALA 13 Cb 0.24 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1bqt n ALA 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bqt h LEU 14 N 0.00 -0.43 -1.41 0.00 3.38 -0.42 -3.10 115.31 113.33 1bqt h LEU 14 Ca 0.67 0.01 0.39 0.00 0.09 0.00 0.00 57.88 59.05 1bqt h LEU 14 Cb 2.27 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 43.08 1bqt h LEU 14 CO -0.28 -0.01 1.27 1.56 0.09 0.00 0.00 178.44 181.08 1bqt h GLN 15 N -1.11 0.00 0.00 1.13 1.08 0.33 0.74 115.11 117.27 1bqt h GLN 15 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1bqt h GLN 15 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1bqt h GLN 15 CO 0.09 0.00 0.00 0.34 -0.95 0.00 0.00 178.83 178.31 1bqt n PHE 16 N -3.50 0.00 0.16 2.96 -0.00 -0.47 -1.74 117.46 114.87 1bqt n PHE 16 Ca 0.30 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.62 1bqt n PHE 16 Cb 1.68 -0.24 -0.08 0.00 -0.00 0.00 0.00 39.48 40.84 1bqt n PHE 16 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1bqt h VAL 17 N 0.00 0.67 -0.88 -2.13 2.07 -1.21 -3.10 116.25 111.68 1bqt h VAL 17 Ca 0.00 -0.58 0.15 0.00 0.82 0.00 0.00 66.70 67.09 1bqt h VAL 17 Cb 0.00 0.96 -0.15 0.00 -1.52 0.00 0.00 31.29 30.57 1bqt h VAL 17 CO 0.00 0.11 -0.32 0.00 0.02 0.00 0.00 177.57 177.38 1bqt n GLY 19 N -1.50 -0.08 0.00 0.00 0.00 -0.71 -4.35 105.19 98.56 1bqt n GLY 19 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1bqt n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bqt n ASP 20 N -1.52 0.00 -3.33 1.61 8.00 -1.26 -4.94 116.55 115.10 1bqt n ASP 20 Ca -0.18 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 1bqt n ASP 20 Cb 0.40 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 1bqt n ASP 20 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1bqt n ARG 21 N 0.00 -0.95 -3.19 -1.24 0.00 -1.26 -4.79 116.66 105.24 1bqt n ARG 21 Ca 0.00 0.01 -0.24 0.00 -0.00 0.00 0.00 57.85 57.62 1bqt n ARG 21 Cb 0.00 -1.45 -0.06 0.00 -0.00 0.00 0.00 32.46 30.96 1bqt n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bqt n GLY 22 N -1.66 4.38 3.59 2.89 0.00 -1.26 -5.08 105.19 108.04 1bqt n GLY 22 Ca -0.13 -2.30 -0.24 0.00 0.00 0.00 0.00 46.02 43.35 1bqt n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bqt s PHE 23 N -2.48 2.60 0.00 1.61 -0.12 -1.26 -1.74 117.98 116.59 1bqt s PHE 23 Ca 0.41 -0.24 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 1bqt s PHE 23 Cb 0.23 -1.19 0.00 0.00 -0.63 0.00 0.00 43.02 41.44 1bqt s PHE 23 CO -0.08 0.60 0.00 0.66 -0.05 0.00 0.00 175.22 176.35 1bqt n TYR 24 N -0.53 0.00 -3.28 3.49 4.01 -1.26 -4.91 117.16 114.68 1bqt n TYR 24 Ca -0.08 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.49 1bqt n TYR 24 Cb 0.58 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.67 1bqt n TYR 24 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1bqt n PHE 25 N -2.16 -2.08 -0.28 -0.72 -0.00 -1.26 -4.91 117.46 106.05 1bqt n PHE 25 Ca 0.00 0.75 0.02 0.00 -0.00 0.00 0.00 57.45 58.22 1bqt n PHE 25 Cb 0.00 -4.07 0.03 0.00 -0.00 0.00 0.00 39.48 35.43 1bqt n PHE 25 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1bqt n ASN 26 N -2.00 1.98 -1.58 -2.13 3.02 -1.26 -5.07 115.26 108.22 1bqt n ASN 26 Ca -0.03 -2.18 0.04 0.00 -0.03 0.00 0.00 54.58 52.37 1bqt n ASN 26 Cb 0.56 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 1bqt n ASN 26 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1bqt n LYS 27 N -0.67 -4.06 -2.40 3.52 4.76 -1.26 -4.70 118.16 113.35 1bqt n LYS 27 Ca 0.03 3.19 -0.43 0.00 -2.87 0.00 0.00 58.31 58.23 1bqt n LYS 27 Cb 0.34 -4.09 -0.02 0.00 -1.84 0.00 0.00 35.03 29.42 1bqt n LYS 27 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1bqt s PRO 28 N -5.23 4.07 0.00 1.97 0.04 -1.26 -4.98 135.00 129.61 1bqt s PRO 28 Ca 0.00 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1bqt s PRO 28 Cb 0.00 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1bqt s PRO 28 CO 0.00 -0.92 0.00 -2.37 0.04 0.00 0.00 177.00 173.75 1bqt n THR 29 N 5.80 0.00 0.00 1.26 5.66 -1.26 -4.95 114.28 120.78 1bqt n THR 29 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1bqt n THR 29 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1bqt n THR 29 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bqt n GLY 30 N 1.56 0.61 0.00 1.09 0.00 -1.26 -5.03 105.19 102.15 1bqt n GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bqt n GLY 30 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1bqt n TYR 31 N 0.00 0.00 -0.26 1.61 0.18 -1.26 -5.11 117.16 112.32 1bqt n TYR 31 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1bqt n TYR 31 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1bqt n TYR 31 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1bqt n GLY 32 N 0.00 -0.51 0.00 -7.48 0.00 -1.26 -5.15 105.19 90.79 1bqt n GLY 32 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1bqt n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bqt n SER 33 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.98 113.62 111.87 1bqt n SER 33 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bqt n SER 33 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1bqt n SER 33 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1bqt n SER 34 N 0.00 0.00 -3.64 -3.46 7.64 -1.26 -4.99 113.62 107.91 1bqt n SER 34 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1bqt n SER 34 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1bqt n SER 34 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1bqt s SER 35 N 0.00 -0.49 0.97 6.43 0.01 -1.26 -5.16 113.70 114.20 1bqt s SER 35 Ca 0.00 0.94 -0.14 0.00 1.31 0.00 0.00 55.95 58.06 1bqt s SER 35 Cb 0.00 0.96 -0.03 0.00 0.21 0.00 0.00 66.02 67.16 1bqt s SER 35 CO 0.00 -0.16 -0.03 0.54 0.41 0.00 0.00 173.24 174.00 1bqt n ARG 36 N 2.30 -0.21 -1.22 12.44 3.00 -1.26 -4.69 116.66 127.03 1bqt n ARG 36 Ca -0.13 -0.03 0.15 0.00 -0.01 0.00 0.00 57.85 57.83 1bqt n ARG 36 Cb 0.56 -1.56 -0.05 0.00 0.00 0.00 0.00 32.46 31.41 1bqt n ARG 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1bqt n ARG 37 N -0.25 -2.42 0.00 5.56 1.74 -1.26 -4.73 116.66 115.30 1bqt n ARG 37 Ca 0.04 1.75 0.00 0.00 -0.77 0.00 0.00 57.85 58.87 1bqt n ARG 37 Cb 0.55 -2.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.00 1bqt n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bqt n ALA 38 N -2.73 2.32 -0.65 7.54 0.00 -1.26 -4.75 120.51 120.97 1bqt n ALA 38 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1bqt n ALA 38 Cb 0.64 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.00 1bqt n ALA 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bqt n PRO 39 N -2.36 1.30 -3.68 0.00 -0.04 -1.26 -4.64 135.00 124.32 1bqt n PRO 39 Ca 0.00 -0.55 -0.29 0.00 -0.04 0.00 0.00 63.50 62.61 1bqt n PRO 39 Cb 0.00 -1.68 0.03 0.00 -0.04 0.00 0.00 33.50 31.81 1bqt n PRO 39 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1bqt n GLN 40 N 2.36 -1.16 -1.14 0.54 7.27 -1.26 -0.27 117.38 123.72 1bqt n GLN 40 Ca 0.24 0.56 -0.05 0.00 0.07 0.00 0.00 57.00 57.82 1bqt n GLN 40 Cb 0.61 -3.87 -0.02 0.00 2.41 0.00 0.00 30.24 29.37 1bqt n GLN 40 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1bqt n THR 41 N -3.84 0.00 -0.05 1.69 -1.04 -1.26 -4.88 114.28 104.90 1bqt n THR 41 Ca -0.11 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.83 1bqt n THR 41 Cb 0.59 -0.82 0.11 0.00 -1.82 0.00 0.00 70.33 68.39 1bqt n THR 41 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1bqt h GLY 42 N 0.00 0.73 2.00 3.41 0.00 -0.97 1.34 103.07 109.59 1bqt h GLY 42 Ca -0.10 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 1bqt h GLY 42 CO 0.14 0.59 -0.04 0.16 0.00 0.00 0.00 176.54 177.39 1bqt h ILE 43 N 0.58 0.19 -0.01 2.60 3.07 -1.90 0.26 117.51 122.30 1bqt h ILE 43 Ca 0.07 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1bqt h ILE 43 Cb 0.77 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 1bqt h ILE 43 CO 0.06 0.04 -0.09 0.52 -1.05 0.00 0.00 178.15 177.63 1bqt n VAL 44 N -3.27 0.00 -1.13 0.16 0.31 -0.82 -3.46 118.33 110.12 1bqt n VAL 44 Ca -0.01 -0.46 0.09 0.00 -0.01 0.00 0.00 64.34 63.95 1bqt n VAL 44 Cb 0.21 1.13 0.16 0.00 -0.91 0.00 0.00 33.84 34.43 1bqt n VAL 44 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1bqt n ASP 45 N 0.05 2.39 -0.10 4.52 8.00 0.46 -4.14 116.55 127.73 1bqt n ASP 45 Ca 0.04 -3.19 -0.21 0.00 0.71 0.00 0.00 54.79 52.14 1bqt n ASP 45 Cb 0.19 -0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 40.71 1bqt n ASP 45 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1bqt n GLU 46 N -1.33 0.66 -0.01 -1.24 0.28 0.78 -4.47 120.64 115.31 1bqt n GLU 46 Ca 0.17 0.23 0.01 0.00 -0.16 0.00 0.00 57.16 57.41 1bqt n GLU 46 Cb 0.67 -1.58 -0.13 0.00 1.43 0.00 0.00 31.44 31.84 1bqt n GLU 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bqt n PHE 49 N -3.84 0.00 -1.80 0.00 3.01 -1.26 -4.94 117.46 108.63 1bqt n PHE 49 Ca 0.31 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.73 1bqt n PHE 49 Cb 1.56 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 40.97 1bqt n PHE 49 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1bqt n ARG 50 N -1.71 0.00 -3.83 -1.08 1.74 -1.12 -4.88 116.66 105.78 1bqt n ARG 50 Ca 0.00 -0.60 -0.30 0.00 -0.77 0.00 0.00 57.85 56.18 1bqt n ARG 50 Cb 0.00 0.49 -0.15 0.00 -1.02 0.00 0.00 32.46 31.79 1bqt n ARG 50 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1bqt s SER 51 N -0.60 4.20 -0.12 0.55 0.01 0.23 -4.89 113.70 113.09 1bqt s SER 51 Ca 0.00 -2.08 0.15 0.00 1.31 0.00 0.00 55.95 55.33 1bqt s SER 51 Cb 0.00 -1.18 0.49 0.00 0.21 0.00 0.00 66.02 65.54 1bqt s SER 51 CO 0.00 -0.36 1.41 0.00 0.41 0.00 0.00 173.24 174.69 1bqt n ASP 53 N 0.02 0.00 0.00 0.00 -0.08 -1.26 -4.27 116.55 110.96 1bqt n ASP 53 Ca 0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 1bqt n ASP 53 Cb 0.76 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.22 1bqt n ASP 53 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1bqt n LEU 54 N -1.18 0.00 0.00 -2.67 -0.00 -1.26 -4.52 117.00 107.37 1bqt n LEU 54 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1bqt n LEU 54 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1bqt n LEU 54 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 177.39 175.28 1bqt n ARG 55 N 0.00 0.00 -0.13 1.96 -4.01 -1.26 -4.65 116.66 108.57 1bqt n ARG 55 Ca 0.00 0.00 -0.18 0.00 -1.04 0.00 0.00 57.85 56.63 1bqt n ARG 55 Cb 0.00 -0.25 -0.12 0.00 -3.04 0.00 0.00 32.46 29.05 1bqt n ARG 55 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 1bqt n ARG 56 N -0.76 0.64 0.00 2.89 0.00 -1.26 -4.19 116.66 113.99 1bqt n ARG 56 Ca 0.00 0.15 0.07 0.00 -0.00 0.00 0.00 57.85 58.07 1bqt n ARG 56 Cb 0.00 -1.52 0.34 0.00 0.00 0.00 0.00 32.46 31.29 1bqt n ARG 56 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1bqt n LEU 57 N -3.29 0.00 0.28 6.15 -0.00 -1.26 -2.02 117.00 116.86 1bqt n LEU 57 Ca -0.46 0.40 0.16 0.00 -0.00 0.00 0.00 56.01 56.11 1bqt n LEU 57 Cb 0.98 -0.40 0.73 0.00 -0.00 0.00 0.00 43.42 44.74 1bqt n LEU 57 CO 0.25 -0.20 0.99 -0.33 -0.00 0.00 0.00 177.39 178.10 1bqt h GLU 58 N 0.00 0.00 0.00 1.47 4.39 -1.78 -2.14 114.58 116.52 1bqt h GLU 58 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bqt h GLU 58 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1bqt h GLU 58 CO 0.00 0.05 0.00 0.00 -1.16 0.00 0.00 179.01 177.90 1bqt n MET 59 N -3.21 0.01 0.00 2.33 0.00 -0.86 -1.67 117.12 113.73 1bqt n MET 59 Ca -0.00 0.40 0.08 0.00 0.00 0.00 0.00 57.70 58.17 1bqt n MET 59 Cb 0.28 -1.54 0.39 0.00 0.00 0.00 0.00 33.22 32.35 1bqt n MET 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1bqt n TYR 60 N -1.57 0.00 0.00 3.17 4.02 -0.80 -4.54 117.16 117.44 1bqt n TYR 60 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1bqt n TYR 60 Cb 0.08 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1bqt n TYR 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bqt s ALA 62 N -2.70 3.21 0.11 0.00 0.00 -0.71 -4.66 121.76 117.01 1bqt s ALA 62 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 1bqt s ALA 62 Cb 0.00 -3.87 -0.06 0.00 0.00 0.00 0.00 23.12 19.19 1bqt s ALA 62 CO 0.00 -2.05 1.14 -1.25 0.00 0.00 0.00 175.76 173.60 1bqt s PRO 63 N 4.74 4.51 0.00 0.00 0.04 -1.26 -4.48 135.00 138.55 1bqt s PRO 63 Ca 0.69 1.73 0.08 0.00 0.04 0.00 0.00 61.00 63.54 1bqt s PRO 63 Cb -0.22 -3.32 0.21 0.00 0.04 0.00 0.00 34.50 31.21 1bqt s PRO 63 CO 0.29 -0.10 1.14 1.47 0.04 0.00 0.00 177.00 179.84 1bqt n LEU 64 N 3.19 2.57 -4.45 -3.56 -0.00 -1.26 -5.03 117.00 108.46 1bqt n LEU 64 Ca 0.06 -1.89 -0.28 0.00 -0.00 0.00 0.00 56.01 53.89 1bqt n LEU 64 Cb 0.46 -0.15 0.26 0.00 -0.00 0.00 0.00 43.42 44.00 1bqt n LEU 64 CO 0.55 0.63 0.49 -1.59 -0.00 0.00 0.00 177.39 177.47 1bqt s LYS 65 N -0.97 -1.35 0.49 1.47 -2.85 -1.26 -4.97 119.74 110.31 1bqt s LYS 65 Ca 0.16 0.69 -0.20 0.00 -1.00 0.00 0.00 55.97 55.63 1bqt s LYS 65 Cb 0.09 -1.51 -0.08 0.00 -2.06 0.00 0.00 37.83 34.26 1bqt s LYS 65 CO 0.11 -3.97 1.04 -1.25 0.10 0.00 0.00 175.35 171.38 1bqt s PRO 66 N -4.55 3.77 -0.25 1.78 0.04 -1.26 -5.05 135.00 129.48 1bqt s PRO 66 Ca 0.69 1.34 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 1bqt s PRO 66 Cb -0.23 -2.09 0.15 0.00 0.04 0.00 0.00 34.50 32.37 1bqt s PRO 66 CO 0.64 -0.46 1.17 0.00 0.04 0.00 0.00 177.00 178.40 1bqt s ALA 67 N -2.03 -2.04 -0.41 8.56 0.00 -1.26 -5.13 121.76 119.45 1bqt s ALA 67 Ca 0.67 1.75 0.03 0.00 0.00 0.00 0.00 51.96 54.40 1bqt s ALA 67 Cb -0.16 -1.30 0.19 0.00 0.00 0.00 0.00 23.12 21.84 1bqt s ALA 67 CO 0.21 -0.23 0.78 0.21 0.00 0.00 0.00 175.76 176.74 1bqt s LYS 68 N -0.47 0.68 0.00 0.00 2.47 -1.26 -5.07 119.74 116.09 1bqt s LYS 68 Ca 0.04 -0.38 0.00 0.00 -1.56 0.00 0.00 55.97 54.07 1bqt s LYS 68 Cb -0.03 0.04 0.00 0.00 -1.46 0.00 0.00 37.83 36.38 1bqt s LYS 68 CO -0.06 -0.93 0.00 -1.13 0.16 0.00 0.00 175.35 173.39 1bqt n SER 69 N 3.79 0.00 -0.80 1.43 3.41 -1.26 -5.38 113.62 114.81 1bqt n SER 69 Ca 0.11 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 1bqt n SER 69 Cb 0.59 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.78 1bqt n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88