#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 0.83 0.36 3.03 0.00 -1.26 -5.13 107.32 105.15 1nei s GLY 2 Ca 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 44.72 43.29 1nei s GLY 2 CO 0.00 1.87 0.31 0.54 0.00 0.00 0.00 173.10 175.82 1nei s LYS 3 N 1.68 2.64 -0.64 2.90 3.01 -1.26 -5.08 119.74 122.99 1nei s LYS 3 Ca 0.11 -1.38 -0.09 0.00 -1.01 0.00 0.00 55.97 53.60 1nei s LYS 3 Cb -0.18 -2.43 0.17 0.00 -1.01 0.00 0.00 37.83 34.38 1nei s LYS 3 CO -0.26 0.01 0.52 0.00 0.51 0.00 0.00 175.35 176.13 1nei s ALA 4 N -2.36 3.69 0.14 5.17 0.00 -1.26 -5.03 121.76 122.11 1nei s ALA 4 Ca 0.43 -3.05 -0.01 0.00 0.00 0.00 0.00 51.96 49.33 1nei s ALA 4 Cb -0.05 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1nei s ALA 4 CO 0.27 -2.10 0.07 0.95 0.00 0.00 0.00 175.76 174.95 1nei s THR 5 N 0.47 0.09 0.01 0.00 -4.23 -1.26 -4.67 115.64 106.05 1nei s THR 5 Ca 0.14 -1.90 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1nei s THR 5 Cb -0.19 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.55 1nei s THR 5 CO -0.04 -0.41 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.29 1nei s TYR 6 N -4.06 0.31 -0.27 3.99 1.51 -0.64 -4.90 117.35 113.29 1nei s TYR 6 Ca 0.25 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 56.13 1nei s TYR 6 Cb 0.07 -0.20 0.07 0.00 -0.11 0.00 0.00 41.96 41.79 1nei s TYR 6 CO 0.03 -0.05 -0.05 0.99 -1.11 0.00 0.00 175.55 175.35 1nei s THR 7 N -0.55 1.98 -0.37 -0.71 2.01 -1.26 0.14 115.64 116.87 1nei s THR 7 Ca -0.04 -1.67 -0.17 0.00 0.31 0.00 0.00 61.69 60.12 1nei s THR 7 Cb -0.04 -2.22 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1nei s THR 7 CO -0.00 -0.19 0.47 -0.69 -0.69 0.00 0.00 174.62 173.52 1nei s VAL 8 N 1.15 5.05 -0.25 3.82 1.01 -0.32 -4.91 120.40 125.95 1nei s VAL 8 Ca -0.03 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1nei s VAL 8 Cb -0.19 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1nei s VAL 8 CO -0.07 -0.28 0.15 -0.89 0.00 0.00 0.00 175.10 174.02 1nei s THR 9 N 2.27 5.15 -0.16 3.92 2.01 -1.26 -1.09 115.64 126.49 1nei s THR 9 Ca 0.16 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.27 1nei s THR 9 Cb -0.16 -3.42 0.02 0.00 0.01 0.00 0.00 72.50 68.95 1nei s THR 9 CO 0.14 0.31 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.53 1nei s VAL 10 N 1.37 1.73 0.03 3.82 1.01 0.27 -4.97 120.40 123.65 1nei s VAL 10 Ca 0.07 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1nei s VAL 10 Cb -0.15 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1nei s VAL 10 CO 0.07 0.48 -0.15 -0.89 0.00 0.00 0.00 175.10 174.61 1nei s THR 11 N 1.42 1.18 -0.27 3.92 2.01 -1.26 0.05 115.64 122.69 1nei s THR 11 Ca 0.05 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 1nei s THR 11 Cb -0.13 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 1nei s THR 11 CO -0.11 0.09 0.24 0.20 -0.69 0.00 0.00 174.62 174.35 1nei s ASN 12 N -0.98 6.09 0.24 3.53 -0.87 0.47 -4.93 114.94 118.50 1nei s ASN 12 Ca 0.03 0.08 0.25 0.00 -1.57 0.00 0.00 52.86 51.65 1nei s ASN 12 Cb -0.07 -2.14 0.68 0.00 -0.02 0.00 0.00 41.25 39.69 1nei s ASN 12 CO 0.01 -0.08 1.70 0.78 -2.57 0.00 0.00 177.10 176.94 1nei h ASN 13 N 8.27 0.00 0.49 -1.22 2.35 -1.93 3.02 115.58 126.56 1nei h ASN 13 Ca -0.34 -0.02 -0.30 0.00 -0.55 0.00 0.00 56.30 55.09 1nei h ASN 13 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1nei h ASN 13 CO 0.58 0.01 -1.48 0.77 -1.65 0.00 0.00 177.43 175.66 1nei h SER 14 N 0.00 0.39 0.00 5.81 4.64 -1.97 -3.35 113.55 119.07 1nei h SER 14 Ca 0.00 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1nei h SER 14 Cb 0.79 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1nei h SER 14 CO 0.00 1.42 -0.52 -3.20 -0.87 0.00 0.00 176.83 173.67 1nei n ASN 15 N -3.46 0.59 -1.36 4.97 5.15 -1.20 -4.98 115.26 114.96 1nei n ASN 15 Ca -0.15 -0.69 -0.16 0.00 -0.60 0.00 0.00 54.58 52.99 1nei n ASN 15 Cb 1.04 1.03 -0.05 0.00 -0.53 0.00 0.00 39.78 41.26 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 1.27 1.09 3.64 8.20 0.00 1.00 -4.96 105.19 115.43 1nei n GLY 16 Ca 0.02 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.63 5.02 -0.08 1.61 1.01 -0.64 -4.80 120.40 119.90 1nei s VAL 17 Ca 0.00 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 63.05 1nei s VAL 17 Cb 0.00 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1nei s VAL 17 CO 0.00 0.08 0.00 -0.94 0.00 0.00 0.00 175.10 174.24 1nei s SER 18 N 1.36 5.25 -0.21 3.32 1.04 -1.26 0.18 113.70 123.38 1nei s SER 18 Ca 0.26 0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.74 1nei s SER 18 Cb -0.16 -1.47 0.08 0.00 0.10 0.00 0.00 66.02 64.57 1nei s SER 18 CO 0.09 0.37 0.47 -0.69 0.98 0.00 0.00 173.24 174.47 1nei s VAL 19 N -0.90 -0.29 0.10 5.02 1.01 0.11 -4.96 120.40 120.49 1nei s VAL 19 Ca 0.14 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.32 1nei s VAL 19 Cb -0.11 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1nei s VAL 19 CO 0.03 0.04 -0.26 -0.62 0.00 0.00 0.00 175.10 174.29 1nei s ASP 20 N 1.94 3.19 -0.03 3.32 -1.08 -1.26 0.94 116.67 123.68 1nei s ASP 20 Ca -0.07 -0.70 -0.00 0.00 -0.52 0.00 0.00 52.55 51.26 1nei s ASP 20 Cb -0.09 -0.23 0.03 0.00 -1.46 0.00 0.00 42.92 41.16 1nei s ASP 20 CO -0.14 0.19 0.01 -0.31 0.52 0.00 0.00 175.17 175.44 1nei s TYR 21 N -0.99 0.30 -0.37 -5.34 1.51 -0.25 -4.98 117.35 107.23 1nei s TYR 21 Ca 0.13 0.02 -0.22 0.00 -1.01 0.00 0.00 57.07 55.99 1nei s TYR 21 Cb -0.10 -0.45 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 1nei s TYR 21 CO 0.05 -0.16 0.72 -2.00 -1.11 0.00 0.00 175.55 173.06 1nei s GLU 22 N 1.26 3.68 -0.06 -0.62 2.12 -1.26 -1.17 118.70 122.64 1nei s GLU 22 Ca -0.06 0.16 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 1nei s GLU 22 Cb -0.13 -3.82 0.03 0.00 0.26 0.00 0.00 34.13 30.46 1nei s GLU 22 CO -0.02 -0.83 0.01 -0.08 -0.54 0.00 0.00 175.26 173.80 1nei s THR 23 N 2.96 0.26 -0.80 -1.70 -1.32 0.36 -4.97 115.64 110.44 1nei s THR 23 Ca 0.28 0.19 -0.21 0.00 -1.21 0.00 0.00 61.69 60.75 1nei s THR 23 Cb -0.14 -0.44 0.10 0.00 -1.51 0.00 0.00 72.50 70.52 1nei s THR 23 CO 0.17 0.24 1.05 -1.83 -2.21 0.00 0.00 174.62 172.04 1nei s GLU 24 N 1.99 3.36 -0.10 7.08 1.03 -1.26 -1.62 118.70 129.17 1nei s GLU 24 Ca 0.04 -1.30 -0.01 0.00 0.03 0.00 0.00 54.97 53.73 1nei s GLU 24 Cb -0.12 -4.61 0.03 0.00 -0.80 0.00 0.00 34.13 28.63 1nei s GLU 24 CO -0.05 -1.81 -0.00 0.95 -1.33 0.00 0.00 175.26 173.02 1nei s THR 25 N 3.41 0.51 0.00 1.83 -4.23 -1.26 -4.90 115.64 111.00 1nei s THR 25 Ca 0.28 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1nei s THR 25 Cb -0.11 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1nei s THR 25 CO -0.00 0.18 0.00 -0.81 -0.54 0.00 0.00 174.62 173.45 1nei n PRO 26 N 5.09 0.00 0.16 3.99 -0.04 -1.26 -4.06 135.00 138.88 1nei n PRO 26 Ca -0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.40 1nei n PRO 26 Cb 0.49 -0.12 0.20 0.00 -0.04 0.00 0.00 33.50 34.04 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 -0.71 0.54 2.86 -2.03 -3.05 114.93 112.54 1nei h MET 27 Ca 0.00 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.84 1nei h MET 27 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1nei h MET 27 CO 0.00 0.52 0.53 1.15 1.06 0.00 0.00 176.91 180.17 1nei h THR 28 N 0.00 0.58 -0.79 2.22 2.02 -1.94 0.41 112.91 115.40 1nei h THR 28 Ca -0.01 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.37 1nei h THR 28 Cb 1.11 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1nei h THR 28 CO 0.07 0.00 0.55 -0.07 0.37 0.00 0.00 175.52 176.43 1nei h LEU 29 N 0.00 0.20 0.04 2.58 3.38 -1.67 0.66 115.31 120.49 1nei h LEU 29 Ca 0.34 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 58.09 1nei h LEU 29 Cb 1.40 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1nei h LEU 29 CO -0.00 0.09 -1.08 -0.07 0.09 0.00 0.00 178.44 177.47 1nei h LEU 30 N 0.20 0.14 -9.59 1.67 3.38 -0.40 -3.42 115.31 107.29 1nei h LEU 30 Ca 0.39 -0.15 -0.58 0.00 0.09 0.00 0.00 57.88 57.63 1nei h LEU 30 Cb 1.23 -0.05 0.08 0.00 0.09 0.00 0.00 40.66 42.01 1nei h LEU 30 CO -0.08 1.12 0.67 0.52 0.09 0.00 0.00 178.44 180.76 1nei n VAL 31 N -3.41 0.76 0.01 1.22 0.31 0.23 -4.88 118.33 112.56 1nei n VAL 31 Ca -0.03 -0.19 -0.18 0.00 -0.01 0.00 0.00 64.34 63.93 1nei n VAL 31 Cb 0.96 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 32.27 1nei n VAL 31 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1nei h PRO 32 N 4.61 0.62 -0.62 5.55 0.13 -1.88 0.15 132.00 140.56 1nei h PRO 32 Ca -0.45 -0.60 0.03 0.00 -0.87 0.00 0.00 66.00 64.11 1nei h PRO 32 Cb 1.27 0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.52 1nei h PRO 32 CO 0.79 1.21 0.41 0.93 -0.23 0.00 0.00 178.00 181.11 1nei h GLU 33 N 0.25 0.70 0.10 0.86 5.08 -1.92 2.34 114.58 121.99 1nei h GLU 33 Ca -0.08 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.06 1nei h GLU 33 Cb 1.44 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.54 1nei h GLU 33 CO 0.16 0.47 -0.84 0.28 -1.00 0.00 0.00 179.01 178.08 1nei h VAL 34 N 0.73 1.41 -0.15 3.13 2.07 -1.81 -2.38 116.25 119.24 1nei h VAL 34 Ca 0.25 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.31 1nei h VAL 34 Cb 0.09 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1nei h VAL 34 CO -0.07 0.67 0.06 0.00 0.02 0.00 0.00 177.57 178.25 1nei h ALA 35 N -0.00 0.20 -0.25 1.67 0.00 -0.27 0.26 119.26 120.86 1nei h ALA 35 Ca -0.17 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1nei h ALA 35 Cb 1.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1nei h ALA 35 CO 0.08 -0.21 0.11 0.00 0.00 0.00 0.00 179.25 179.22 1nei h ALA 36 N 0.90 0.30 -0.37 0.00 0.00 0.38 0.60 119.26 121.07 1nei h ALA 36 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nei h ALA 36 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1nei h ALA 36 CO -0.00 -0.30 0.17 0.93 0.00 0.00 0.00 179.25 180.05 1nei h GLU 37 N 0.24 0.52 0.10 0.00 3.07 -1.20 0.71 114.58 118.01 1nei h GLU 37 Ca 0.11 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1nei h GLU 37 Cb 0.05 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1nei h GLU 37 CO -0.09 0.41 -0.05 0.28 -1.40 0.00 0.00 179.01 178.17 1nei h VAL 38 N 0.52 1.14 -0.78 3.13 2.07 0.71 1.56 116.25 124.60 1nei h VAL 38 Ca 0.13 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1nei h VAL 38 Cb 0.07 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1nei h VAL 38 CO -0.02 0.27 0.50 0.40 0.02 0.00 0.00 177.57 178.74 1nei h ILE 39 N -0.68 1.21 -0.18 4.57 1.08 0.49 0.34 117.51 124.34 1nei h ILE 39 Ca -0.01 -0.42 -0.18 0.00 -0.39 0.00 0.00 64.86 63.86 1nei h ILE 39 Cb 0.54 0.08 0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1nei h ILE 39 CO 0.02 0.21 -0.59 0.50 -0.69 0.00 0.00 178.15 177.60 1nei h LYS 40 N 1.07 0.72 -0.55 2.37 3.11 0.42 -1.65 116.57 122.05 1nei h LYS 40 Ca 0.28 -0.53 0.04 0.00 -2.81 0.00 0.00 60.65 57.63 1nei h LYS 40 Cb -0.09 0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.20 1nei h LYS 40 CO -0.06 1.15 0.31 0.22 -2.81 0.00 0.00 179.45 178.26 1nei h ASP 41 N 0.43 0.47 0.16 4.20 3.58 0.28 2.09 116.42 127.62 1nei h ASP 41 Ca -0.02 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1nei h ASP 41 Cb 1.22 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1nei h ASP 41 CO 0.13 0.32 -0.08 -0.07 -2.88 0.00 0.00 179.24 176.66 1nei h LEU 42 N 0.60 -0.18 -0.30 2.28 3.38 -0.31 0.15 115.31 120.93 1nei h LEU 42 Ca 0.24 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1nei h LEU 42 Cb 0.09 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1nei h LEU 42 CO -0.14 -0.02 0.17 0.58 0.09 0.00 0.00 178.44 179.13 1nei h VAL 43 N -0.34 1.12 -0.85 1.22 2.07 -0.80 0.29 116.25 118.96 1nei h VAL 43 Ca -0.02 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.30 1nei h VAL 43 Cb 0.26 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1nei h VAL 43 CO 0.04 0.12 0.55 0.78 0.02 0.00 0.00 177.57 179.08 1nei h ASN 44 N 0.38 0.69 -0.02 0.57 -0.26 0.36 0.20 115.58 117.49 1nei h ASN 44 Ca 0.11 0.03 -0.22 0.00 -0.56 0.00 0.00 56.30 55.65 1nei h ASN 44 Cb 0.04 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1nei h ASN 44 CO -0.02 0.39 -0.80 0.74 -1.06 0.00 0.00 177.43 176.68 1nei h THR 45 N 0.75 1.30 -0.37 2.81 2.02 0.21 0.07 112.91 119.71 1nei h THR 45 Ca 0.40 -2.05 -0.00 0.00 0.77 0.00 0.00 66.41 65.53 1nei h THR 45 Cb 0.53 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1nei h THR 45 CO -0.17 0.64 0.21 0.58 0.37 0.00 0.00 175.52 177.16 1nei h VAL 46 N 0.46 1.13 0.00 3.16 2.07 0.14 -2.05 116.25 121.17 1nei h VAL 46 Ca -0.06 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 1nei h VAL 46 Cb 1.42 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1nei h VAL 46 CO 0.16 0.14 -0.51 0.03 0.02 0.00 0.00 177.57 177.40 1nei h ARG 47 N 0.48 0.00 -0.87 1.57 3.08 -0.69 -2.99 114.38 114.96 1nei h ARG 47 Ca 0.13 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.35 1nei h ARG 47 Cb 0.03 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 1nei h ARG 47 CO -0.02 0.51 0.57 1.03 -1.07 0.00 0.00 179.97 180.99 1nei h SER 48 N 0.00 0.53 0.31 7.04 0.87 -0.23 0.27 113.55 122.34 1nei h SER 48 Ca -0.01 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 1nei h SER 48 Cb 1.02 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1nei h SER 48 CO 0.07 0.25 -0.56 0.22 -0.53 0.00 0.00 176.83 176.28 1nei h TYR 49 N 0.55 0.33 -0.82 2.24 5.03 -1.36 -3.17 116.97 119.77 1nei h TYR 49 Ca 0.44 -0.12 0.17 0.00 2.58 0.00 0.00 58.73 61.81 1nei h TYR 49 Cb 0.89 -0.06 -0.16 0.00 1.55 0.00 0.00 36.73 38.96 1nei h TYR 49 CO -0.00 0.76 -0.18 -0.44 -1.32 0.00 0.00 178.16 176.97 1nei h ASP 50 N 0.20 -0.73 -2.72 -2.11 5.19 -0.54 -3.40 116.42 112.31 1nei h ASP 50 Ca 0.00 0.24 -0.45 0.00 -0.62 0.00 0.00 57.03 56.20 1nei h ASP 50 Cb 1.05 0.50 0.08 0.00 0.18 0.00 0.00 39.33 41.13 1nei h ASP 50 CO 0.09 -0.27 0.11 0.28 -3.12 0.00 0.00 179.24 176.33 1nei s THR 51 N -6.23 2.32 0.52 0.35 -1.32 -1.20 -5.03 115.64 105.05 1nei s THR 51 Ca -0.15 -0.51 -0.21 0.00 -1.21 0.00 0.00 61.69 59.61 1nei s THR 51 Cb 0.23 -2.81 -0.07 0.00 -1.51 0.00 0.00 72.50 68.34 1nei s THR 51 CO 0.76 0.00 1.02 -1.84 -2.21 0.00 0.00 174.62 172.35 1nei n GLU 52 N -2.76 1.19 -1.85 7.08 0.28 -1.26 -4.87 120.64 118.45 1nei n GLU 52 Ca 0.11 0.44 -0.42 0.00 -0.16 0.00 0.00 57.16 57.14 1nei n GLU 52 Cb 0.60 -2.16 -0.02 0.00 1.43 0.00 0.00 31.44 31.29 1nei n GLU 52 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1nei s ASN 53 N -0.98 6.47 0.49 -1.84 2.20 -1.26 -4.94 114.94 115.07 1nei s ASN 53 Ca 0.70 2.84 0.02 0.00 -0.94 0.00 0.00 52.86 55.47 1nei s ASN 53 Cb -0.47 -2.62 -0.01 0.00 -2.00 0.00 0.00 41.25 36.15 1nei s ASN 53 CO 0.52 -0.86 0.05 -1.83 -2.94 0.00 0.00 177.10 172.04 1nei s GLU 54 N -0.12 2.14 0.00 3.55 -1.05 -1.26 -5.11 118.70 116.85 1nei s GLU 54 Ca 0.64 -2.36 0.00 0.00 -0.15 0.00 0.00 54.97 53.10 1nei s GLU 54 Cb -0.46 -1.20 0.00 0.00 -0.44 0.00 0.00 34.13 32.03 1nei s GLU 54 CO 0.43 -0.44 0.10 0.72 0.95 0.00 0.00 175.26 177.03 1nei n HIS 55 N -1.18 0.00 -3.83 4.83 8.25 -1.26 -4.91 115.22 117.12 1nei n HIS 55 Ca -0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.99 1nei n HIS 55 Cb 0.66 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.73 1nei n HIS 55 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1nei s ASP 56 N -1.25 6.41 -0.13 0.41 1.47 -1.26 -5.05 116.67 117.26 1nei s ASP 56 Ca 0.00 0.38 -0.29 0.00 1.18 0.00 0.00 52.55 53.82 1nei s ASP 56 Cb 0.00 -2.01 -0.02 0.00 -0.34 0.00 0.00 42.92 40.55 1nei s ASP 56 CO 0.00 0.13 1.27 0.54 0.68 0.00 0.00 175.17 177.79 1nei s VAL 57 N -1.56 4.24 -0.30 2.11 0.11 -1.26 -4.95 120.40 118.79 1nei s VAL 57 Ca 0.37 1.51 -0.16 0.00 -2.93 0.00 0.00 61.98 60.77 1nei s VAL 57 Cb -0.13 -3.98 0.18 0.00 -1.53 0.00 0.00 36.38 30.93 1nei s VAL 57 CO 0.27 -0.10 1.15 0.00 -3.33 0.00 0.00 175.10 173.08 1nei n GLY 59 N 5.06 2.93 0.66 0.00 0.00 -1.26 -5.15 105.19 107.43 1nei n GLY 59 Ca -0.08 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.30 1nei n GLY 59 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11