#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nei n GLY 2 N 0.00 4.81 3.91 3.03 0.00 -1.26 -5.05 105.19 110.63 1nei n GLY 2 Ca 0.00 -2.72 -0.20 0.00 0.00 0.00 0.00 46.02 43.10 1nei n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nei s LYS 3 N -2.41 2.66 -0.63 1.61 3.01 -1.26 -5.08 119.74 117.64 1nei s LYS 3 Ca 0.36 -1.41 -0.08 0.00 -1.01 0.00 0.00 55.97 53.82 1nei s LYS 3 Cb 0.09 -2.50 0.16 0.00 -1.01 0.00 0.00 37.83 34.57 1nei s LYS 3 CO -0.00 -0.16 0.51 0.00 0.51 0.00 0.00 175.35 176.21 1nei s ALA 4 N -2.41 3.67 0.05 5.17 0.00 -1.26 -5.03 121.76 121.95 1nei s ALA 4 Ca 0.49 -3.03 -0.01 0.00 0.00 0.00 0.00 51.96 49.41 1nei s ALA 4 Cb -0.05 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 1nei s ALA 4 CO 0.29 -2.09 -0.02 0.95 0.00 0.00 0.00 175.76 174.89 1nei s THR 5 N 0.50 0.22 0.01 0.00 -4.23 -1.26 -4.67 115.64 106.21 1nei s THR 5 Ca 0.13 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1nei s THR 5 Cb -0.19 -1.49 -0.01 0.00 1.34 0.00 0.00 72.50 72.15 1nei s THR 5 CO -0.04 -0.98 -0.04 -0.31 -0.54 0.00 0.00 174.62 172.71 1nei s TYR 6 N -3.87 0.38 -0.31 3.99 1.51 -0.93 -4.92 117.35 113.20 1nei s TYR 6 Ca 0.07 -0.15 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 1nei s TYR 6 Cb 0.08 -0.24 0.05 0.00 -0.11 0.00 0.00 41.96 41.73 1nei s TYR 6 CO -0.10 -0.03 0.04 0.99 -1.11 0.00 0.00 175.55 175.34 1nei s THR 7 N -0.36 3.23 -0.30 -0.71 2.01 -1.26 -0.28 115.64 117.98 1nei s THR 7 Ca -0.01 -1.32 -0.07 0.00 0.31 0.00 0.00 61.69 60.59 1nei s THR 7 Cb -0.03 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1nei s THR 7 CO -0.00 -0.14 0.09 -0.69 -0.69 0.00 0.00 174.62 173.19 1nei s VAL 8 N 1.29 4.12 -0.06 3.82 1.01 -0.01 -4.95 120.40 125.61 1nei s VAL 8 Ca -0.04 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1nei s VAL 8 Cb -0.20 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1nei s VAL 8 CO 0.00 0.09 -0.16 -0.89 0.00 0.00 0.00 175.10 174.14 1nei s THR 9 N 1.53 2.93 -0.06 3.92 2.01 -1.26 -1.01 115.64 123.70 1nei s THR 9 Ca 0.03 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.30 1nei s THR 9 Cb -0.17 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.20 1nei s THR 9 CO 0.03 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.72 1nei s VAL 10 N -0.52 1.22 0.01 3.82 1.01 0.55 -4.96 120.40 121.52 1nei s VAL 10 Ca 0.07 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1nei s VAL 10 Cb -0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1nei s VAL 10 CO 0.01 0.37 -0.09 -0.89 0.00 0.00 0.00 175.10 174.50 1nei s THR 11 N 0.52 0.71 -0.41 3.92 2.01 -1.26 0.76 115.64 121.89 1nei s THR 11 Ca -0.13 -0.54 -0.14 0.00 0.31 0.00 0.00 61.69 61.18 1nei s THR 11 Cb -0.15 -0.62 0.03 0.00 0.01 0.00 0.00 72.50 71.76 1nei s THR 11 CO 0.04 0.08 0.30 0.20 -0.69 0.00 0.00 174.62 174.55 1nei s ASN 12 N -0.52 6.05 0.20 3.53 0.01 0.39 -4.91 114.94 119.71 1nei s ASN 12 Ca 0.01 -0.97 0.21 0.00 -0.71 0.00 0.00 52.86 51.40 1nei s ASN 12 Cb -0.05 -2.14 0.89 0.00 0.41 0.00 0.00 41.25 40.36 1nei s ASN 12 CO 0.00 -0.46 1.63 0.59 -1.51 0.00 0.00 177.10 177.34 1nei n ASN 13 N 5.14 0.49 0.07 -1.22 3.02 -1.26 0.35 115.26 121.85 1nei n ASN 13 Ca -0.11 0.64 -0.15 0.00 -0.03 0.00 0.00 54.58 54.92 1nei n ASN 13 Cb 0.46 -0.74 -0.14 0.00 -0.61 0.00 0.00 39.78 38.76 1nei n ASN 13 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nei h SER 14 N 0.00 0.35 -0.01 6.41 4.64 -1.94 -3.32 113.55 119.67 1nei h SER 14 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nei h SER 14 Cb 0.29 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1nei h SER 14 CO 0.00 1.36 -0.14 -3.20 -0.87 0.00 0.00 176.83 173.98 1nei n ASN 15 N -3.45 1.54 -0.63 4.97 2.85 -0.74 -4.96 115.26 114.84 1nei n ASN 15 Ca -0.12 -1.27 -0.08 0.00 -0.11 0.00 0.00 54.58 52.99 1nei n ASN 15 Cb 1.03 0.29 -0.03 0.00 1.24 0.00 0.00 39.78 42.31 1nei n ASN 15 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nei n GLY 16 N 0.83 0.77 3.81 8.20 0.00 1.07 -4.93 105.19 114.94 1nei n GLY 16 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1nei n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nei s VAL 17 N -1.68 4.67 0.24 1.61 1.01 -0.85 -4.85 120.40 120.55 1nei s VAL 17 Ca 0.00 1.28 0.12 0.00 0.00 0.00 0.00 61.98 63.37 1nei s VAL 17 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1nei s VAL 17 CO 0.00 0.50 -0.21 -0.55 0.00 0.00 0.00 175.10 174.83 1nei s SER 18 N -1.21 3.47 -0.23 3.32 0.15 -1.26 0.15 113.70 118.09 1nei s SER 18 Ca 0.32 -0.96 -0.10 0.00 0.70 0.00 0.00 55.95 55.91 1nei s SER 18 Cb -0.20 -0.27 0.09 0.00 -1.71 0.00 0.00 66.02 63.93 1nei s SER 18 CO 0.20 0.06 0.53 -0.69 1.20 0.00 0.00 173.24 174.54 1nei s VAL 19 N -2.17 -0.37 -0.02 4.45 1.01 0.23 -4.92 120.40 118.61 1nei s VAL 19 Ca 0.26 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.38 1nei s VAL 19 Cb -0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1nei s VAL 19 CO 0.12 0.03 -0.22 -1.81 0.00 0.00 0.00 175.10 173.22 1nei s ASP 20 N 2.07 3.39 -0.04 3.32 1.11 -1.26 0.20 116.67 125.46 1nei s ASP 20 Ca -0.07 -0.40 -0.01 0.00 0.18 0.00 0.00 52.55 52.25 1nei s ASP 20 Cb -0.09 -0.50 0.03 0.00 1.07 0.00 0.00 42.92 43.43 1nei s ASP 20 CO -0.16 0.32 0.07 -0.31 1.18 0.00 0.00 175.17 176.27 1nei s TYR 21 N -0.68 -0.02 -0.39 4.23 2.02 -0.18 -4.97 117.35 117.37 1nei s TYR 21 Ca 0.11 0.25 -0.17 0.00 -0.37 0.00 0.00 57.07 56.89 1nei s TYR 21 Cb -0.10 -0.24 0.01 0.00 -0.40 0.00 0.00 41.96 41.22 1nei s TYR 21 CO 0.00 -0.13 0.43 -2.00 -1.57 0.00 0.00 175.55 172.28 1nei s GLU 22 N 1.32 3.32 -0.04 -0.62 2.12 -1.26 -0.83 118.70 122.70 1nei s GLU 22 Ca -0.06 -0.56 -0.01 0.00 0.36 0.00 0.00 54.97 54.70 1nei s GLU 22 Cb -0.13 -3.89 0.03 0.00 0.26 0.00 0.00 34.13 30.40 1nei s GLU 22 CO -0.04 -0.72 0.02 -0.08 -0.54 0.00 0.00 175.26 173.90 1nei s THR 23 N 2.15 0.15 -0.77 -1.70 -1.32 0.62 -4.99 115.64 109.79 1nei s THR 23 Ca 0.13 0.20 -0.21 0.00 -1.21 0.00 0.00 61.69 60.60 1nei s THR 23 Cb -0.17 -0.31 0.10 0.00 -1.51 0.00 0.00 72.50 70.61 1nei s THR 23 CO 0.13 0.19 1.01 -1.83 -2.21 0.00 0.00 174.62 171.91 1nei s GLU 24 N 1.62 3.31 -0.16 7.08 1.03 -1.26 -2.18 118.70 128.14 1nei s GLU 24 Ca -0.01 -1.26 -0.02 0.00 0.03 0.00 0.00 54.97 53.70 1nei s GLU 24 Cb -0.13 -4.53 0.05 0.00 -0.80 0.00 0.00 34.13 28.72 1nei s GLU 24 CO -0.03 -1.78 0.00 0.95 -1.33 0.00 0.00 175.26 173.07 1nei s THR 25 N 3.38 0.69 0.00 1.83 -4.23 -1.26 -4.91 115.64 111.14 1nei s THR 25 Ca 0.26 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1nei s THR 25 Cb -0.12 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.70 1nei s THR 25 CO 0.01 -0.00 0.05 -0.81 -0.54 0.00 0.00 174.62 173.33 1nei n PRO 26 N 5.01 0.00 0.14 3.99 -0.04 -1.26 -3.88 135.00 138.96 1nei n PRO 26 Ca -0.09 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.37 1nei n PRO 26 Cb 0.48 -0.32 0.18 0.00 -0.04 0.00 0.00 33.50 33.80 1nei n PRO 26 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1nei h MET 27 N 0.00 0.00 -0.95 0.54 2.86 -2.02 -3.11 114.93 112.25 1nei h MET 27 Ca 0.00 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.83 1nei h MET 27 Cb 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 1nei h MET 27 CO 0.00 0.58 0.61 1.79 1.06 0.00 0.00 176.91 180.95 1nei h THR 28 N 0.00 0.71 -0.88 2.22 1.35 -1.93 0.51 112.91 114.88 1nei h THR 28 Ca -0.01 -0.20 0.23 0.00 -0.55 0.00 0.00 66.41 65.88 1nei h THR 28 Cb 1.14 0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 67.58 1nei h THR 28 CO 0.08 0.11 0.61 -0.07 -0.25 0.00 0.00 175.52 175.99 1nei h LEU 29 N 0.58 0.19 0.00 3.87 3.38 -1.65 1.11 115.31 122.79 1nei h LEU 29 Ca 0.51 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.36 1nei h LEU 29 Cb 1.02 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1nei h LEU 29 CO -0.26 0.07 -0.87 -0.07 0.09 0.00 0.00 178.44 177.40 1nei h LEU 30 N 0.18 0.00 -9.80 1.67 3.38 -0.20 -3.43 115.31 107.11 1nei h LEU 30 Ca 0.44 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.88 1nei h LEU 30 Cb 1.43 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.25 1nei h LEU 30 CO -0.09 0.59 0.79 -0.69 0.09 0.00 0.00 178.44 179.14 1nei s VAL 31 N -2.91 2.39 0.05 1.22 1.01 0.38 -4.91 120.40 117.63 1nei s VAL 31 Ca 0.01 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 1nei s VAL 31 Cb 0.08 -3.21 -0.21 0.00 0.00 0.00 0.00 36.38 33.04 1nei s VAL 31 CO 0.78 0.06 1.19 1.55 0.00 0.00 0.00 175.10 178.67 1nei h PRO 32 N 4.56 0.59 -0.67 2.72 0.13 -1.89 0.28 132.00 137.72 1nei h PRO 32 Ca -0.47 -0.57 0.02 0.00 -0.87 0.00 0.00 66.00 64.10 1nei h PRO 32 Cb 1.22 0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.47 1nei h PRO 32 CO 0.75 1.19 0.44 0.93 -0.23 0.00 0.00 178.00 181.09 1nei h GLU 33 N 0.20 0.83 0.12 0.86 5.08 -1.91 2.29 114.58 122.04 1nei h GLU 33 Ca -0.08 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.03 1nei h GLU 33 Cb 1.42 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 30.49 1nei h GLU 33 CO 0.15 0.55 -0.95 0.28 -1.00 0.00 0.00 179.01 178.04 1nei h VAL 34 N 0.85 1.36 -0.25 3.13 2.07 -1.80 -2.38 116.25 119.23 1nei h VAL 34 Ca 0.26 -2.47 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 1nei h VAL 34 Cb -0.02 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1nei h VAL 34 CO -0.06 0.69 0.10 0.00 0.02 0.00 0.00 177.57 178.31 1nei h ALA 35 N 0.01 0.33 -0.05 1.67 0.00 -0.07 0.58 119.26 121.73 1nei h ALA 35 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1nei h ALA 35 Cb 1.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1nei h ALA 35 CO 0.10 -0.07 0.02 0.00 0.00 0.00 0.00 179.25 179.30 1nei h ALA 36 N 0.94 0.06 -0.44 0.00 0.00 0.37 0.62 119.26 120.81 1nei h ALA 36 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nei h ALA 36 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1nei h ALA 36 CO -0.01 -0.46 0.13 0.93 0.00 0.00 0.00 179.25 179.85 1nei h GLU 37 N 0.05 0.65 0.08 0.00 5.08 -1.23 0.57 114.58 119.78 1nei h GLU 37 Ca 0.02 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1nei h GLU 37 Cb 0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1nei h GLU 37 CO -0.02 0.58 -0.04 0.28 -1.00 0.00 0.00 179.01 178.80 1nei h VAL 38 N 0.64 1.14 -0.16 3.13 2.07 0.93 1.48 116.25 125.47 1nei h VAL 38 Ca 0.15 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1nei h VAL 38 Cb 0.20 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1nei h VAL 38 CO -0.01 0.21 0.09 0.40 0.02 0.00 0.00 177.57 178.29 1nei h ILE 39 N -0.51 1.09 -0.42 4.57 1.08 0.51 0.40 117.51 124.22 1nei h ILE 39 Ca -0.01 -0.24 -0.05 0.00 -0.39 0.00 0.00 64.86 64.17 1nei h ILE 39 Cb 0.43 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1nei h ILE 39 CO 0.02 0.09 0.07 0.50 -0.69 0.00 0.00 178.15 178.14 1nei h LYS 40 N 0.17 0.69 -0.61 2.37 3.11 0.15 0.14 116.57 122.60 1nei h LYS 40 Ca 0.06 -0.18 0.04 0.00 -2.81 0.00 0.00 60.65 57.76 1nei h LYS 40 Cb 0.06 -0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 31.16 1nei h LYS 40 CO -0.01 0.73 0.35 0.22 -2.81 0.00 0.00 179.45 177.93 1nei h ASP 41 N 0.55 0.54 0.35 4.20 3.58 0.24 1.81 116.42 127.69 1nei h ASP 41 Ca 0.13 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1nei h ASP 41 Cb 0.37 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1nei h ASP 41 CO 0.01 0.37 -0.17 -0.07 -2.88 0.00 0.00 179.24 176.50 1nei h LEU 42 N 0.67 -0.40 -0.42 2.28 4.07 0.10 0.27 115.31 121.89 1nei h LEU 42 Ca 0.26 -0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.15 1nei h LEU 42 Cb 0.10 0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 1nei h LEU 42 CO -0.14 -0.14 0.22 0.58 -1.08 0.00 0.00 178.44 177.89 1nei h VAL 43 N -0.66 0.99 -0.82 1.22 2.07 -0.34 0.34 116.25 119.05 1nei h VAL 43 Ca -0.05 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.43 1nei h VAL 43 Cb 0.47 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1nei h VAL 43 CO 0.08 0.08 0.54 0.78 0.02 0.00 0.00 177.57 179.07 1nei h ASN 44 N 0.45 0.65 -0.13 0.57 2.35 0.29 0.35 115.58 120.10 1nei h ASN 44 Ca 0.18 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.77 1nei h ASN 44 Cb 0.06 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.33 1nei h ASN 44 CO -0.11 0.37 -0.63 0.74 -1.65 0.00 0.00 177.43 176.14 1nei h THR 45 N 0.70 1.32 -0.65 2.81 2.02 0.70 -0.03 112.91 119.79 1nei h THR 45 Ca 0.39 -1.89 -0.00 0.00 0.77 0.00 0.00 66.41 65.67 1nei h THR 45 Cb 0.55 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1nei h THR 45 CO -0.16 0.59 0.39 0.58 0.37 0.00 0.00 175.52 177.29 1nei h VAL 46 N 0.32 1.19 0.00 3.16 2.07 0.11 -1.57 116.25 121.53 1nei h VAL 46 Ca -0.04 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 1nei h VAL 46 Cb 1.27 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1nei h VAL 46 CO 0.13 0.19 -0.49 0.03 0.02 0.00 0.00 177.57 177.46 1nei h ARG 47 N 0.88 0.00 -0.98 1.57 3.08 -0.38 -3.03 114.38 115.52 1nei h ARG 47 Ca 0.23 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.42 1nei h ARG 47 Cb -0.03 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.93 1nei h ARG 47 CO -0.04 0.49 0.62 1.03 -1.07 0.00 0.00 179.97 180.99 1nei h SER 48 N 0.00 0.85 1.25 7.04 0.87 0.05 0.48 113.55 124.08 1nei h SER 48 Ca -0.00 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1nei h SER 48 Cb 1.01 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1nei h SER 48 CO 0.06 0.42 -0.19 0.22 -0.53 0.00 0.00 176.83 176.81 1nei h TYR 49 N 0.89 0.00 0.11 2.24 5.03 -1.39 -3.08 116.97 120.76 1nei h TYR 49 Ca 0.51 0.00 -0.30 0.00 2.58 0.00 0.00 58.73 61.52 1nei h TYR 49 Cb 0.62 0.00 0.03 0.00 1.55 0.00 0.00 36.73 38.93 1nei h TYR 49 CO -0.00 0.19 -1.22 0.22 -1.32 0.00 0.00 178.16 176.02 1nei h ASP 50 N 0.00 0.87 -1.93 -2.11 3.58 -0.24 -3.46 116.42 113.14 1nei h ASP 50 Ca -0.00 -0.79 -0.46 0.00 0.42 0.00 0.00 57.03 56.19 1nei h ASP 50 Cb 0.86 -0.27 0.06 0.00 1.72 0.00 0.00 39.33 41.70 1nei h ASP 50 CO 0.02 1.60 0.00 0.42 -2.88 0.00 0.00 179.24 178.41 1nei s THR 51 N -3.02 2.33 0.98 2.25 -4.23 0.50 -5.08 115.64 109.38 1nei s THR 51 Ca -0.09 -0.72 -0.14 0.00 -1.18 0.00 0.00 61.69 59.56 1nei s THR 51 Cb 0.06 -2.61 0.14 0.00 1.34 0.00 0.00 72.50 71.43 1nei s THR 51 CO 0.93 0.00 0.21 -1.84 -0.54 0.00 0.00 174.62 173.38 1nei n GLU 52 N -2.52 -2.00 -1.69 3.99 0.28 -1.26 -4.85 120.64 112.59 1nei n GLU 52 Ca 0.13 -0.59 -0.37 0.00 -0.16 0.00 0.00 57.16 56.16 1nei n GLU 52 Cb 0.60 -1.44 0.06 0.00 1.43 0.00 0.00 31.44 32.09 1nei n GLU 52 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1nei n ASN 53 N -0.85 1.66 -4.79 -1.84 6.94 -1.26 -4.78 115.26 110.34 1nei n ASN 53 Ca 0.05 0.84 -0.39 0.00 -0.02 0.00 0.00 54.58 55.06 1nei n ASN 53 Cb 0.37 -1.50 -0.06 0.00 -2.36 0.00 0.00 39.78 36.23 1nei n ASN 53 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1nei s GLU 54 N -3.09 4.45 0.00 -3.83 -1.05 -1.26 -4.86 118.70 109.05 1nei s GLU 54 Ca 0.79 1.03 0.00 0.00 -0.15 0.00 0.00 54.97 56.65 1nei s GLU 54 Cb -0.40 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.12 1nei s GLU 54 CO 0.44 0.54 0.00 1.58 0.95 0.00 0.00 175.26 178.77 1nei n HIS 55 N 1.42 -1.37 -4.32 4.83 -0.00 -1.26 -5.14 115.22 109.38 1nei n HIS 55 Ca -0.06 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.84 1nei n HIS 55 Cb 0.49 0.27 -0.11 0.00 -0.12 0.00 0.00 29.99 30.53 1nei n HIS 55 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1nei s ASP 56 N -0.13 3.87 0.59 0.26 -4.77 -1.26 -5.11 116.67 110.11 1nei s ASP 56 Ca 0.00 -0.61 -0.18 0.00 -3.30 0.00 0.00 52.55 48.46 1nei s ASP 56 Cb 0.00 -0.52 -0.04 0.00 -1.09 0.00 0.00 42.92 41.27 1nei s ASP 56 CO 0.00 0.16 1.15 0.54 0.70 0.00 0.00 175.17 177.72 1nei s VAL 57 N -1.29 3.00 -0.35 2.11 0.11 -1.26 -4.96 120.40 117.76 1nei s VAL 57 Ca 0.19 0.59 0.10 0.00 -2.93 0.00 0.00 61.98 59.93 1nei s VAL 57 Cb -0.10 -3.20 0.37 0.00 -1.53 0.00 0.00 36.38 31.93 1nei s VAL 57 CO 0.11 -0.17 1.41 0.00 -3.33 0.00 0.00 175.10 173.12 1nei n GLY 59 N -1.05 0.33 2.97 0.00 0.00 -1.26 -5.27 105.19 100.92 1nei n GLY 59 Ca -0.11 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1nei n GLY 59 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11