#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nei s GLY 2 N 0.00 2.26 0.44 -5.12 0.00 -1.26 -5.09 107.32 98.54 1nei s GLY 2 Ca 0.00 -3.27 0.08 0.00 0.00 0.00 0.00 44.72 41.53 1nei s GLY 2 CO 0.00 1.44 0.43 0.54 0.00 0.00 0.00 173.10 175.51 1nei s LYS 3 N -0.76 2.54 -0.65 2.90 -0.14 -1.26 -5.08 119.74 117.30 1nei s LYS 3 Ca 0.26 -1.54 -0.09 0.00 -1.36 0.00 0.00 55.97 53.24 1nei s LYS 3 Cb -0.05 -2.42 0.17 0.00 -1.68 0.00 0.00 37.83 33.84 1nei s LYS 3 CO -0.15 -0.28 0.53 0.00 -0.76 0.00 0.00 175.35 174.70 1nei s ALA 4 N -2.49 3.71 0.13 5.17 0.00 -1.26 -5.03 121.76 121.99 1nei s ALA 4 Ca 0.49 -3.06 0.01 0.00 0.00 0.00 0.00 51.96 49.39 1nei s ALA 4 Cb -0.04 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1nei s ALA 4 CO 0.29 -2.11 -0.00 0.95 0.00 0.00 0.00 175.76 174.89 1nei s THR 5 N 0.46 0.47 0.01 0.00 -4.23 -1.26 -4.60 115.64 106.48 1nei s THR 5 Ca 0.14 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1nei s THR 5 Cb -0.19 -1.94 -0.01 0.00 1.34 0.00 0.00 72.50 71.71 1nei s THR 5 CO -0.04 -0.62 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.07 1nei s TYR 6 N -3.79 0.39 -0.28 3.99 1.51 -0.75 -4.88 117.35 113.54 1nei s TYR 6 Ca 0.19 -0.17 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1nei s TYR 6 Cb 0.07 -0.25 0.06 0.00 -0.11 0.00 0.00 41.96 41.73 1nei s TYR 6 CO -0.00 -0.03 -0.06 0.99 -1.11 0.00 0.00 175.55 175.33 1nei s THR 7 N -0.41 2.44 -0.27 -0.71 2.01 -1.26 0.55 115.64 117.98 1nei s THR 7 Ca -0.02 -1.61 -0.09 0.00 0.31 0.00 0.00 61.69 60.27 1nei s THR 7 Cb -0.04 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1nei s THR 7 CO -0.00 -0.10 0.14 -0.69 -0.69 0.00 0.00 174.62 173.28 1nei s VAL 8 N 1.13 4.78 -0.20 3.82 1.01 -0.55 -4.96 120.40 125.44 1nei s VAL 8 Ca -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1nei s VAL 8 Cb -0.20 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1nei s VAL 8 CO -0.04 0.25 -0.06 -0.89 0.00 0.00 0.00 175.10 174.36 1nei s THR 9 N 1.68 3.39 -0.15 3.92 2.01 -1.26 -1.04 115.64 124.18 1nei s THR 9 Ca 0.06 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.57 1nei s THR 9 Cb -0.16 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.84 1nei s THR 9 CO 0.07 0.45 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.57 1nei s VAL 10 N 1.12 2.31 0.02 3.82 1.01 0.43 -4.96 120.40 124.15 1nei s VAL 10 Ca 0.01 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1nei s VAL 10 Cb -0.15 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1nei s VAL 10 CO -0.01 0.53 -0.12 -0.89 0.00 0.00 0.00 175.10 174.62 1nei s THR 11 N 0.92 0.90 -0.26 3.92 2.01 -1.26 0.62 115.64 122.48 1nei s THR 11 Ca -0.04 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 1nei s THR 11 Cb -0.15 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 1nei s THR 11 CO -0.03 0.05 0.22 0.20 -0.69 0.00 0.00 174.62 174.36 1nei s ASN 12 N -0.82 6.10 0.23 3.53 -0.87 0.49 -4.93 114.94 118.68 1nei s ASN 12 Ca 0.01 0.09 0.25 0.00 -1.57 0.00 0.00 52.86 51.64 1nei s ASN 12 Cb -0.06 -2.14 0.63 0.00 -0.02 0.00 0.00 41.25 39.66 1nei s ASN 12 CO 0.00 -0.04 1.65 0.78 -2.57 0.00 0.00 177.10 176.93 1nei h ASN 13 N 8.08 0.00 0.47 -1.22 2.35 -1.93 2.66 115.58 125.99 1nei h ASN 13 Ca -0.35 -0.03 -0.30 0.00 -0.55 0.00 0.00 56.30 55.06 1nei h ASN 13 Cb 1.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 1nei h ASN 13 CO 0.60 0.02 -1.48 0.77 -1.65 0.00 0.00 177.43 175.68 1nei h SER 14 N 0.00 0.42 -0.00 5.81 4.64 -1.97 -3.35 113.55 119.11 1nei h SER 14 Ca 0.00 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1nei h SER 14 Cb 0.79 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1nei h SER 14 CO 0.00 1.45 -0.47 -3.20 -0.87 0.00 0.00 176.83 173.74 1nei n ASN 15 N -3.48 0.50 -1.47 4.97 5.15 -1.21 -4.98 115.26 114.74 1nei n ASN 15 Ca -0.15 -0.75 -0.17 0.00 -0.60 0.00 0.00 54.58 52.91 1nei n ASN 15 Cb 1.04 0.98 -0.05 0.00 -0.53 0.00 0.00 39.78 41.23 1nei n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nei n GLY 16 N 1.23 1.03 3.64 8.20 0.00 0.88 -4.95 105.19 115.22 1nei n GLY 16 Ca 0.02 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.68 5.04 0.01 1.61 1.01 -0.62 -4.80 120.40 119.97 1nei s VAL 17 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1nei s VAL 17 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1nei s VAL 17 CO 0.00 0.10 0.08 -0.94 0.00 0.00 0.00 175.10 174.34 1nei s SER 18 N 1.34 5.62 -0.20 3.32 1.04 -1.26 0.18 113.70 123.74 1nei s SER 18 Ca 0.25 0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.70 1nei s SER 18 Cb -0.16 -1.58 0.08 0.00 0.10 0.00 0.00 66.02 64.46 1nei s SER 18 CO 0.09 0.25 0.44 -0.69 0.98 0.00 0.00 173.24 174.32 1nei s VAL 19 N -1.23 -0.36 -0.01 5.02 1.01 0.20 -4.94 120.40 120.10 1nei s VAL 19 Ca 0.24 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1nei s VAL 19 Cb -0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1nei s VAL 19 CO 0.15 0.05 -0.25 -1.81 0.00 0.00 0.00 175.10 173.24 1nei s ASP 20 N 2.05 2.97 -0.03 3.32 1.11 -1.26 0.16 116.67 124.99 1nei s ASP 20 Ca -0.06 -0.48 -0.01 0.00 0.18 0.00 0.00 52.55 52.19 1nei s ASP 20 Cb -0.10 -0.32 0.03 0.00 1.07 0.00 0.00 42.92 43.60 1nei s ASP 20 CO -0.13 0.30 0.05 -0.31 1.18 0.00 0.00 175.17 176.25 1nei s TYR 21 N -0.63 0.00 -0.36 4.23 1.51 -0.21 -4.99 117.35 116.90 1nei s TYR 21 Ca 0.10 0.20 -0.20 0.00 -1.01 0.00 0.00 57.07 56.15 1nei s TYR 21 Cb -0.10 -0.24 0.00 0.00 -0.11 0.00 0.00 41.96 41.52 1nei s TYR 21 CO -0.00 -0.11 0.64 -2.00 -1.11 0.00 0.00 175.55 172.96 1nei s GLU 22 N 1.19 3.65 -0.09 -0.62 2.12 -1.26 -1.49 118.70 122.21 1nei s GLU 22 Ca -0.08 0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.26 1nei s GLU 22 Cb -0.13 -3.82 0.03 0.00 0.26 0.00 0.00 34.13 30.48 1nei s GLU 22 CO -0.03 -0.76 0.01 -0.08 -0.54 0.00 0.00 175.26 173.86 1nei s THR 23 N 2.72 0.36 -0.77 -1.70 -1.32 0.19 -4.98 115.64 110.13 1nei s THR 23 Ca 0.24 0.06 -0.21 0.00 -1.21 0.00 0.00 61.69 60.57 1nei s THR 23 Cb -0.14 -0.57 0.09 0.00 -1.51 0.00 0.00 72.50 70.37 1nei s THR 23 CO 0.15 0.19 1.03 -1.83 -2.21 0.00 0.00 174.62 171.96 1nei s GLU 24 N 1.97 3.31 -0.10 7.08 -1.05 -1.26 -1.80 118.70 126.85 1nei s GLU 24 Ca 0.04 -1.22 -0.01 0.00 -0.15 0.00 0.00 54.97 53.63 1nei s GLU 24 Cb -0.13 -4.54 0.03 0.00 -0.44 0.00 0.00 34.13 29.06 1nei s GLU 24 CO -0.06 -1.81 -0.02 0.95 0.95 0.00 0.00 175.26 175.28 1nei s THR 25 N 3.52 0.62 0.00 1.83 -4.23 -1.26 -4.88 115.64 111.24 1nei s THR 25 Ca 0.27 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1nei s THR 25 Cb -0.12 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.94 1nei s THR 25 CO 0.02 0.22 0.00 -0.81 -0.54 0.00 0.00 174.62 173.51 1nei n PRO 26 N 5.06 0.00 0.14 3.99 -0.04 -1.26 -4.20 135.00 138.69 1nei n PRO 26 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1nei n PRO 26 Cb 0.49 -0.11 0.12 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.02 0.54 2.86 -2.02 -3.08 114.93 113.20 1nei h MET 27 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1nei h MET 27 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1nei h MET 27 CO 0.00 0.60 0.39 1.15 1.06 0.00 0.00 176.91 180.12 1nei h THR 28 N 0.00 0.02 -0.70 2.22 2.02 -1.94 0.49 112.91 115.02 1nei h THR 28 Ca -0.01 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1nei h THR 28 Cb 1.26 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1nei h THR 28 CO 0.08 0.00 0.17 -0.07 0.37 0.00 0.00 175.52 176.06 1nei h LEU 29 N 0.00 1.06 -0.71 2.58 3.38 -1.70 -1.99 115.31 117.93 1nei h LEU 29 Ca 0.01 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1nei h LEU 29 Cb 0.80 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1nei h LEU 29 CO -0.00 1.02 -0.44 -0.07 0.09 0.00 0.00 178.44 179.04 1nei h LEU 30 N 1.06 0.00 -9.77 1.67 3.38 -0.24 -3.41 115.31 107.99 1nei h LEU 30 Ca 0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.66 1nei h LEU 30 Cb 0.38 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.21 1nei h LEU 30 CO 0.00 0.44 0.92 -0.69 0.09 0.00 0.00 178.44 179.21 1nei s VAL 31 N -3.45 2.05 0.02 1.22 1.01 -0.75 -4.90 120.40 115.60 1nei s VAL 31 Ca 0.01 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1nei s VAL 31 Cb 0.10 -3.03 -0.21 0.00 0.00 0.00 0.00 36.38 33.24 1nei s VAL 31 CO 0.71 0.01 1.15 1.55 0.00 0.00 0.00 175.10 178.51 1nei h PRO 32 N 5.32 0.46 -0.77 2.72 0.13 -1.86 0.23 132.00 138.24 1nei h PRO 32 Ca -0.46 -0.45 0.06 0.00 -0.87 0.00 0.00 66.00 64.28 1nei h PRO 32 Cb 1.22 0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 1nei h PRO 32 CO 0.83 1.09 0.50 0.93 -0.23 0.00 0.00 178.00 181.13 1nei h GLU 33 N -0.01 0.83 0.11 0.86 5.08 -1.92 2.03 114.58 121.57 1nei h GLU 33 Ca -0.06 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.07 1nei h GLU 33 Cb 1.27 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1nei h GLU 33 CO 0.12 0.55 -0.81 0.28 -1.00 0.00 0.00 179.01 178.15 1nei h VAL 34 N 0.85 1.46 -0.50 3.13 2.07 -1.79 -2.51 116.25 118.96 1nei h VAL 34 Ca 0.32 -2.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.35 1nei h VAL 34 Cb 0.19 3.13 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 1nei h VAL 34 CO -0.11 0.69 0.27 0.00 0.02 0.00 0.00 177.57 178.44 1nei h ALA 35 N 0.03 0.65 -0.08 1.67 0.00 -0.04 0.36 119.26 121.86 1nei h ALA 35 Ca -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nei h ALA 35 Cb 1.56 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1nei h ALA 35 CO 0.11 0.18 0.05 0.00 0.00 0.00 0.00 179.25 179.59 1nei h ALA 36 N 1.11 0.10 -0.41 0.00 0.00 0.32 0.61 119.26 120.97 1nei h ALA 36 Ca 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1nei h ALA 36 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1nei h ALA 36 CO -0.03 -0.41 0.16 1.49 0.00 0.00 0.00 179.25 180.46 1nei h GLU 37 N 0.10 0.59 0.13 0.00 4.22 -1.09 0.63 114.58 119.16 1nei h GLU 37 Ca 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 1nei h GLU 37 Cb -0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1nei h GLU 37 CO -0.01 0.49 -0.06 0.28 -2.18 0.00 0.00 179.01 177.53 1nei h VAL 38 N 0.58 1.05 -0.63 0.32 2.07 0.51 1.69 116.25 121.84 1nei h VAL 38 Ca 0.14 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1nei h VAL 38 Cb 0.12 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1nei h VAL 38 CO -0.01 0.22 0.41 0.40 0.02 0.00 0.00 177.57 178.60 1nei h ILE 39 N -0.65 1.17 -0.30 4.57 1.08 0.50 0.32 117.51 124.20 1nei h ILE 39 Ca -0.02 -0.33 -0.17 0.00 -0.39 0.00 0.00 64.86 63.95 1nei h ILE 39 Cb 0.50 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1nei h ILE 39 CO 0.03 0.17 -0.48 0.50 -0.69 0.00 0.00 178.15 177.68 1nei h LYS 40 N 0.86 0.85 -0.60 2.37 3.11 0.28 -1.07 116.57 122.37 1nei h LYS 40 Ca 0.23 -0.51 0.03 0.00 -2.81 0.00 0.00 60.65 57.59 1nei h LYS 40 Cb -0.07 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.17 1nei h LYS 40 CO -0.05 1.15 0.36 0.22 -2.81 0.00 0.00 179.45 178.32 1nei h ASP 41 N 0.63 0.58 0.11 4.20 3.58 0.31 1.80 116.42 127.63 1nei h ASP 41 Ca 0.03 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1nei h ASP 41 Cb 1.08 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1nei h ASP 41 CO 0.11 0.40 -0.05 -0.07 -2.88 0.00 0.00 179.24 176.75 1nei h LEU 42 N 0.71 -0.13 -0.29 2.28 3.38 -0.28 0.56 115.31 121.53 1nei h LEU 42 Ca 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1nei h LEU 42 Cb 0.04 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1nei h LEU 42 CO -0.11 0.11 0.19 0.58 0.09 0.00 0.00 178.44 179.29 1nei h VAL 43 N -0.37 1.08 -0.81 1.22 2.07 -0.76 0.28 116.25 118.96 1nei h VAL 43 Ca -0.02 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.45 1nei h VAL 43 Cb 0.30 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1nei h VAL 43 CO 0.03 0.08 0.53 0.78 0.02 0.00 0.00 177.57 179.00 1nei h ASN 44 N 0.38 0.65 -0.19 0.57 2.35 0.29 0.25 115.58 119.88 1nei h ASN 44 Ca 0.10 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.70 1nei h ASN 44 Cb -0.03 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.23 1nei h ASN 44 CO -0.02 0.38 -0.58 0.74 -1.65 0.00 0.00 177.43 176.30 1nei h THR 45 N 0.72 1.30 -0.54 2.81 2.02 0.23 0.64 112.91 120.09 1nei h THR 45 Ca 0.38 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 1nei h THR 45 Cb 0.51 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 1nei h THR 45 CO -0.15 0.57 0.32 0.58 0.37 0.00 0.00 175.52 177.21 1nei h VAL 46 N 0.44 1.16 0.00 3.16 2.07 0.11 -1.67 116.25 121.53 1nei h VAL 46 Ca -0.02 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 1nei h VAL 46 Cb 1.20 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1nei h VAL 46 CO 0.12 0.17 -0.42 0.03 0.02 0.00 0.00 177.57 177.49 1nei h ARG 47 N 0.72 0.00 -0.86 1.57 3.08 -0.56 -3.00 114.38 115.32 1nei h ARG 47 Ca 0.19 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.37 1nei h ARG 47 Cb -0.01 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 1nei h ARG 47 CO -0.04 0.42 0.56 1.03 -1.07 0.00 0.00 179.97 180.87 1nei h SER 48 N 0.00 0.67 1.16 7.04 0.87 0.11 0.41 113.55 123.82 1nei h SER 48 Ca -0.00 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1nei h SER 48 Cb 0.97 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1nei h SER 48 CO 0.05 0.37 -0.24 0.22 -0.53 0.00 0.00 176.83 176.70 1nei h TYR 49 N 0.73 0.00 0.04 2.24 3.20 -1.37 -3.18 116.97 118.62 1nei h TYR 49 Ca 0.42 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.20 1nei h TYR 49 Cb 0.60 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.88 1nei h TYR 49 CO -0.00 0.24 -0.36 0.22 -1.64 0.00 0.00 178.16 176.62 1nei h ASP 50 N 0.00 0.25 -3.91 -2.11 3.58 -0.39 -3.40 116.42 110.45 1nei h ASP 50 Ca -0.00 -0.88 -0.49 0.00 0.42 0.00 0.00 57.03 56.08 1nei h ASP 50 Cb 0.89 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.87 1nei h ASP 50 CO 0.03 1.11 0.23 0.42 -2.88 0.00 0.00 179.24 178.14 1nei s THR 51 N -2.72 4.70 0.00 2.25 -4.23 0.37 -4.17 115.64 111.85 1nei s THR 51 Ca -0.16 0.82 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 1nei s THR 51 Cb 0.00 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.10 1nei s THR 51 CO 0.76 -0.63 0.00 1.21 -0.54 0.00 0.00 174.62 175.41 1nei n GLU 52 N -1.53 0.00 -3.11 3.99 2.13 -1.26 -4.82 120.64 116.05 1nei n GLU 52 Ca 0.04 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.66 1nei n GLU 52 Cb 0.54 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.29 1nei n GLU 52 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1nei s ASN 53 N 0.00 5.19 -0.11 4.31 0.01 -1.26 -4.76 114.94 118.33 1nei s ASN 53 Ca 0.00 -0.78 -0.10 0.00 -0.71 0.00 0.00 52.86 51.28 1nei s ASN 53 Cb 0.00 0.06 0.01 0.00 0.41 0.00 0.00 41.25 41.74 1nei s ASN 53 CO 0.00 -1.17 0.17 -1.84 -1.51 0.00 0.00 177.10 172.74 1nei n GLU 54 N -2.10 -0.50 0.00 -0.60 -0.00 -1.26 -4.49 120.64 111.69 1nei n GLU 54 Ca 0.12 0.43 0.00 0.00 -0.00 0.00 0.00 57.16 57.72 1nei n GLU 54 Cb 0.61 -0.59 0.00 0.00 -0.00 0.00 0.00 31.44 31.46 1nei n GLU 54 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1nei n HIS 55 N 0.19 0.00 -2.41 -1.84 -0.00 -1.26 -4.78 115.22 105.11 1nei n HIS 55 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.41 1nei n HIS 55 Cb 0.22 -0.61 -0.00 0.00 -0.00 0.00 0.00 29.99 29.60 1nei n HIS 55 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 1nei s ASP 56 N -2.72 6.31 0.30 0.26 -4.77 -1.26 -4.00 116.67 110.77 1nei s ASP 56 Ca 0.00 1.14 -0.29 0.00 -3.30 0.00 0.00 52.55 50.10 1nei s ASP 56 Cb 0.00 -2.34 -0.11 0.00 -1.09 0.00 0.00 42.92 39.38 1nei s ASP 56 CO 0.00 -0.65 1.45 0.54 0.70 0.00 0.00 175.17 177.22 1nei s VAL 57 N -2.82 2.45 0.00 2.11 0.11 -1.26 -4.81 120.40 116.17 1nei s VAL 57 Ca 0.51 0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.96 1nei s VAL 57 Cb -0.10 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 1nei s VAL 57 CO 0.45 0.08 0.00 0.00 -3.33 0.00 0.00 175.10 172.30 1nei h GLY 59 N 0.00 -0.58 0.45 0.00 0.00 -2.03 -3.55 103.07 97.35 1nei h GLY 59 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1nei h GLY 59 CO 0.00 -0.16 0.00 1.87 0.00 0.00 0.00 176.54 178.25