#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pc2 n GLU 2 N 0.00 -1.66 -3.58 0.03 1.02 -1.26 -5.03 120.64 110.16 1pc2 n GLU 2 Ca 0.00 -0.46 -0.07 0.00 -0.02 0.00 0.00 57.16 56.60 1pc2 n GLU 2 Cb 0.00 -1.79 -0.04 0.00 -0.02 0.00 0.00 31.44 29.59 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pc2 s ALA 3 N -2.27 -1.98 -0.40 0.62 0.00 -1.26 -5.05 121.76 111.41 1pc2 s ALA 3 Ca 0.58 1.55 -0.26 0.00 0.00 0.00 0.00 51.96 53.82 1pc2 s ALA 3 Cb -0.15 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.50 1pc2 s ALA 3 CO 0.66 -0.43 0.56 0.28 0.00 0.00 0.00 175.76 176.83 1pc2 n VAL 4 N 0.32 -6.84 -1.67 0.00 0.31 -1.26 -4.75 118.33 104.44 1pc2 n VAL 4 Ca -0.06 0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 64.37 1pc2 n VAL 4 Cb 0.59 -5.06 -0.01 0.00 -0.91 0.00 0.00 33.84 28.44 1pc2 n VAL 4 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1pc2 n LEU 5 N -0.08 7.88 -2.10 7.52 4.32 -1.25 -4.54 117.00 128.76 1pc2 n LEU 5 Ca -0.00 -4.43 -0.10 0.00 -0.02 0.00 0.00 56.01 51.46 1pc2 n LEU 5 Cb 0.56 -1.54 -0.02 0.00 -1.62 0.00 0.00 43.42 40.80 1pc2 n LEU 5 CO 0.49 1.73 -0.12 0.59 -1.22 0.00 0.00 177.39 178.85 1pc2 n ASN 6 N 3.98 -3.13 -2.69 -1.43 3.02 -1.26 -4.69 115.26 109.06 1pc2 n ASN 6 Ca 0.64 0.25 -0.06 0.00 -0.03 0.00 0.00 54.58 55.38 1pc2 n ASN 6 Cb 0.29 -2.79 0.07 0.00 -0.61 0.00 0.00 39.78 36.74 1pc2 n ASN 6 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1pc2 n GLU 7 N -2.41 0.81 0.00 3.52 2.13 -1.26 -5.10 120.64 118.32 1pc2 n GLU 7 Ca -0.11 -1.40 0.00 0.00 0.66 0.00 0.00 57.16 56.30 1pc2 n GLU 7 Cb 0.51 -0.08 0.00 0.00 0.27 0.00 0.00 31.44 32.14 1pc2 n GLU 7 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1pc2 n LEU 8 N -0.49 0.00 -4.73 4.31 4.77 -1.26 -4.48 117.00 115.13 1pc2 n LEU 8 Ca -0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.52 1pc2 n LEU 8 Cb 0.77 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.94 1pc2 n LEU 8 CO -0.09 0.00 0.80 -0.69 -1.33 0.00 0.00 177.39 176.09 1pc2 s VAL 9 N 0.00 2.38 0.07 4.08 1.01 -1.26 -3.75 120.40 122.93 1pc2 s VAL 9 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 1pc2 s VAL 9 Cb 0.00 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1pc2 s VAL 9 CO 0.00 -0.09 0.92 -0.94 0.00 0.00 0.00 175.10 174.98 1pc2 s SER 10 N -2.00 7.40 0.62 3.32 1.04 -1.26 -4.69 113.70 118.13 1pc2 s SER 10 Ca 0.75 1.67 0.26 0.00 0.48 0.00 0.00 55.95 59.11 1pc2 s SER 10 Cb -0.29 -2.55 1.35 0.00 0.10 0.00 0.00 66.02 64.62 1pc2 s SER 10 CO 0.44 -0.09 1.77 0.58 0.98 0.00 0.00 173.24 176.91 1pc2 h VAL 11 N 4.25 0.17 -0.29 5.02 2.07 -1.92 0.59 116.25 126.13 1pc2 h VAL 11 Ca -0.43 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.94 1pc2 h VAL 11 Cb 1.21 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1pc2 h VAL 11 CO 0.72 0.00 -0.43 -0.33 0.02 0.00 0.00 177.57 177.55 1pc2 h GLU 12 N 0.00 0.73 0.00 1.57 5.08 -1.98 -2.46 114.58 117.52 1pc2 h GLU 12 Ca 0.15 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1pc2 h GLU 12 Cb 1.24 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1pc2 h GLU 12 CO -0.00 1.01 -0.06 0.22 -1.00 0.00 0.00 179.01 179.18 1pc2 h ASP 13 N 0.59 0.05 -0.39 1.42 3.58 -0.19 -0.13 116.42 121.35 1pc2 h ASP 13 Ca 0.04 -0.83 0.04 0.00 0.42 0.00 0.00 57.03 56.70 1pc2 h ASP 13 Cb 0.98 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.98 1pc2 h ASP 13 CO 0.09 0.88 0.15 -0.07 -2.88 0.00 0.00 179.24 177.41 1pc2 h LEU 14 N -0.77 0.18 0.04 2.28 3.38 -1.52 -1.98 115.31 116.92 1pc2 h LEU 14 Ca -0.01 0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.73 1pc2 h LEU 14 Cb 0.89 0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.68 1pc2 h LEU 14 CO 0.01 0.14 -1.07 -0.07 0.09 0.00 0.00 178.44 177.55 1pc2 h LEU 15 N 0.32 0.86 -0.27 1.67 3.38 -1.55 -2.56 115.31 117.17 1pc2 h LEU 15 Ca 0.18 -0.77 0.07 0.00 0.09 0.00 0.00 57.88 57.44 1pc2 h LEU 15 Cb 0.14 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 1pc2 h LEU 15 CO -0.17 1.53 -0.26 0.50 0.09 0.00 0.00 178.44 180.14 1pc2 h LYS 16 N 0.29 -0.24 0.00 1.13 3.64 -0.79 1.48 116.57 122.08 1pc2 h LYS 16 Ca -0.15 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1pc2 h LYS 16 Cb 1.74 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.61 1pc2 h LYS 16 CO 0.21 -0.16 -0.22 0.74 -2.27 0.00 0.00 179.45 177.75 1pc2 h PHE 17 N -0.25 0.00 -0.07 1.91 0.04 -1.44 -1.84 116.94 115.28 1pc2 h PHE 17 Ca 0.14 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.73 1pc2 h PHE 17 Cb 0.48 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 1pc2 h PHE 17 CO -0.42 0.22 -0.75 1.49 -0.60 0.00 0.00 178.31 178.25 1pc2 h GLU 18 N 0.00 0.41 -0.93 1.51 4.81 0.20 -3.01 114.58 117.57 1pc2 h GLU 18 Ca -0.00 -0.35 0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1pc2 h GLU 18 Cb 0.43 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 1pc2 h GLU 18 CO 0.03 0.99 0.56 0.87 -0.73 0.00 0.00 179.01 180.73 1pc2 h LYS 19 N 0.28 0.85 -0.52 1.92 1.79 0.27 0.37 116.57 121.53 1pc2 h LYS 19 Ca -0.03 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 1pc2 h LYS 19 Cb 1.33 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.77 1pc2 h LYS 19 CO 0.13 0.56 0.07 0.87 -1.08 0.00 0.00 179.45 180.00 1pc2 h LYS 20 N 0.88 0.87 -0.76 3.15 1.57 -1.45 -1.46 116.57 119.38 1pc2 h LYS 20 Ca 0.47 -0.24 0.15 0.00 -1.87 0.00 0.00 60.65 59.15 1pc2 h LYS 20 Cb 0.49 -0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.61 1pc2 h LYS 20 CO -0.28 0.86 0.29 0.35 -0.57 0.00 0.00 179.45 180.11 1pc2 h PHE 21 N 0.75 0.50 0.05 -1.35 3.57 -0.82 1.72 116.94 121.37 1pc2 h PHE 21 Ca 0.16 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1pc2 h PHE 21 Cb 0.42 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1pc2 h PHE 21 CO 0.03 0.04 -0.03 1.96 -2.23 0.00 0.00 178.31 178.09 1pc2 h GLN 22 N 0.42 -0.07 -0.61 1.11 4.20 -1.11 -2.47 115.11 116.58 1pc2 h GLN 22 Ca 0.42 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.07 1pc2 h GLN 22 Cb 0.66 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1pc2 h GLN 22 CO -0.42 0.50 0.13 0.66 -0.67 0.00 0.00 178.83 179.04 1pc2 h SER 23 N -0.71 0.91 0.07 1.46 4.64 -0.66 -0.71 113.55 118.55 1pc2 h SER 23 Ca -0.01 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1pc2 h SER 23 Cb 0.60 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1pc2 h SER 23 CO 0.01 0.89 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.50 1pc2 h GLU 24 N 0.92 -0.09 -0.32 4.77 4.39 0.25 -1.64 114.58 122.86 1pc2 h GLU 24 Ca 0.19 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 1pc2 h GLU 24 Cb 0.35 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1pc2 h GLU 24 CO 0.00 0.01 -0.02 0.87 -1.16 0.00 0.00 179.01 178.71 1pc2 h LYS 25 N -0.17 0.51 -0.68 2.33 1.57 -1.31 -2.02 116.57 116.80 1pc2 h LYS 25 Ca -0.01 -0.11 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1pc2 h LYS 25 Cb 0.14 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 1pc2 h LYS 25 CO 0.02 0.55 0.36 0.00 -0.57 0.00 0.00 179.45 179.81 1pc2 h ALA 26 N 1.50 0.91 0.00 3.86 0.00 -0.60 0.85 119.26 125.78 1pc2 h ALA 26 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pc2 h ALA 26 Cb 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pc2 h ALA 26 CO 0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1pc2 h ALA 27 N 1.37 1.00 0.00 0.00 0.00 -0.58 -3.44 119.26 117.61 1pc2 h ALA 27 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1pc2 h ALA 27 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pc2 h ALA 27 CO -0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.45 1pc2 n GLY 28 N -1.05 0.80 3.33 0.00 0.00 0.29 -5.06 105.19 103.50 1pc2 n GLY 28 Ca -0.01 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1pc2 n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pc2 s SER 29 N -2.18 -0.28 -0.04 1.61 0.01 -1.06 -5.00 113.70 106.75 1pc2 s SER 29 Ca 0.00 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.15 1pc2 s SER 29 Cb 0.00 0.45 0.03 0.00 0.21 0.00 0.00 66.02 66.70 1pc2 s SER 29 CO 0.00 -0.73 0.02 -0.69 0.41 0.00 0.00 173.24 172.25 1pc2 s VAL 30 N -2.93 0.10 0.29 3.43 1.01 -1.26 -3.36 120.40 117.68 1pc2 s VAL 30 Ca -0.02 0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 1pc2 s VAL 30 Cb 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 36.38 36.01 1pc2 s VAL 30 CO -0.06 0.18 0.95 -0.44 0.00 0.00 0.00 175.10 175.74 1pc2 s SER 31 N 1.69 7.46 0.62 3.32 0.01 -1.26 -4.90 113.70 120.65 1pc2 s SER 31 Ca -0.01 1.91 0.35 0.00 1.31 0.00 0.00 55.95 59.51 1pc2 s SER 31 Cb -0.13 -2.60 1.90 0.00 0.21 0.00 0.00 66.02 65.41 1pc2 s SER 31 CO -0.03 0.02 2.06 0.50 0.41 0.00 0.00 173.24 176.20 1pc2 h LYS 32 N 3.63 0.00 -0.29 12.44 3.64 -2.00 -1.46 116.57 132.52 1pc2 h LYS 32 Ca -0.46 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 1pc2 h LYS 32 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1pc2 h LYS 32 CO 0.66 0.00 -0.00 0.66 -2.27 0.00 0.00 179.45 178.50 1pc2 h SER 33 N 0.00 0.51 -0.04 4.20 4.64 -1.99 -2.11 113.55 118.75 1pc2 h SER 33 Ca 0.00 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1pc2 h SER 33 Cb 0.31 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1pc2 h SER 33 CO 0.00 0.69 0.01 0.74 -0.87 0.00 0.00 176.83 177.40 1pc2 h THR 34 N 0.31 1.18 -0.16 2.95 2.02 -1.65 -0.95 112.91 116.61 1pc2 h THR 34 Ca 0.08 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 66.76 1pc2 h THR 34 Cb 0.43 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1pc2 h THR 34 CO 0.02 0.15 -0.09 1.56 0.37 0.00 0.00 175.52 177.52 1pc2 h GLN 35 N -0.15 -0.08 -0.16 6.66 4.20 -1.56 0.41 115.11 124.44 1pc2 h GLN 35 Ca 0.01 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1pc2 h GLN 35 Cb 0.23 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1pc2 h GLN 35 CO -0.00 -0.05 0.05 0.35 -0.67 0.00 0.00 178.83 178.50 1pc2 h PHE 36 N -0.08 0.09 -0.03 2.96 3.04 -1.31 0.60 116.94 122.21 1pc2 h PHE 36 Ca 0.09 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.93 1pc2 h PHE 36 Cb 0.22 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1pc2 h PHE 36 CO -0.23 0.04 -0.53 0.93 -2.02 0.00 0.00 178.31 176.50 1pc2 h GLU 37 N 0.12 0.07 0.00 1.11 3.07 -0.85 -2.95 114.58 115.15 1pc2 h GLU 37 Ca 0.07 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 1pc2 h GLU 37 Cb 0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1pc2 h GLU 37 CO -0.08 0.58 -0.70 -0.92 -1.40 0.00 0.00 179.01 176.50 1pc2 h TYR 38 N 0.05 0.00 0.03 4.33 3.20 0.15 -3.22 116.97 121.52 1pc2 h TYR 38 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1pc2 h TYR 38 Cb 0.95 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1pc2 h TYR 38 CO 0.01 0.26 -0.02 0.00 -1.64 0.00 0.00 178.16 176.77 1pc2 h ALA 39 N 1.74 -0.04 -0.51 1.82 0.00 0.36 -2.95 119.26 119.67 1pc2 h ALA 39 Ca -0.04 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1pc2 h ALA 39 Cb 1.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1pc2 h ALA 39 CO 0.03 -0.17 0.34 0.11 0.00 0.00 0.00 179.25 179.56 1pc2 h TRP 40 N -0.76 0.58 -0.98 0.00 5.08 -1.67 -1.43 115.95 116.78 1pc2 h TRP 40 Ca -0.00 0.01 0.05 0.00 1.08 0.00 0.00 58.89 60.03 1pc2 h TRP 40 Cb 0.67 -0.20 -0.06 0.00 -3.00 0.00 0.00 29.16 26.57 1pc2 h TRP 40 CO 0.16 0.35 0.64 0.00 -1.28 0.00 0.00 178.44 178.30 1pc2 h LEU 42 N 1.19 -0.32 -1.38 0.00 3.38 -1.09 -3.15 115.31 113.95 1pc2 h LEU 42 Ca 0.41 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1pc2 h LEU 42 Cb 0.09 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1pc2 h LEU 42 CO -0.15 0.17 0.28 -0.37 0.09 0.00 0.00 178.44 178.45 1pc2 h VAL 43 N -0.99 0.00 -0.53 1.22 -1.51 -1.46 0.14 116.25 113.11 1pc2 h VAL 43 Ca -0.04 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.24 1pc2 h VAL 43 Cb 0.47 0.46 -0.11 0.00 -2.13 0.00 0.00 31.29 29.97 1pc2 h VAL 43 CO 0.06 0.00 0.24 0.54 -1.23 0.00 0.00 177.57 177.19 1pc2 n ARG 44 N -2.40 2.58 -4.48 5.19 1.74 -0.97 -4.83 116.66 113.50 1pc2 n ARG 44 Ca -0.01 -2.01 -0.25 0.00 -0.77 0.00 0.00 57.85 54.80 1pc2 n ARG 44 Cb 0.31 -1.87 -0.10 0.00 -1.02 0.00 0.00 32.46 29.77 1pc2 n ARG 44 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pc2 s SER 45 N -0.51 3.80 0.00 0.55 0.01 0.48 -4.21 113.70 113.82 1pc2 s SER 45 Ca 0.37 -1.09 0.28 0.00 1.31 0.00 0.00 55.95 56.82 1pc2 s SER 45 Cb 0.30 -0.39 1.08 0.00 0.21 0.00 0.00 66.02 67.22 1pc2 s SER 45 CO 0.09 -0.12 1.78 2.29 0.41 0.00 0.00 173.24 177.68 1pc2 n LYS 46 N -0.77 0.55 -2.64 12.44 2.85 -1.26 -4.76 118.16 124.57 1pc2 n LYS 46 Ca -0.05 -0.21 -0.43 0.00 -1.05 0.00 0.00 58.31 56.57 1pc2 n LYS 46 Cb 0.62 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.48 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1pc2 s TYR 47 N -2.60 2.85 0.21 5.58 2.02 -1.26 -4.90 117.35 119.25 1pc2 s TYR 47 Ca 0.25 0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 57.53 1pc2 s TYR 47 Cb 0.20 -4.32 0.27 0.00 -0.40 0.00 0.00 41.96 37.71 1pc2 s TYR 47 CO 0.51 -1.21 1.66 -0.97 -1.57 0.00 0.00 175.55 173.97 1pc2 h ASN 48 N 9.12 -0.31 -0.95 2.29 -1.24 -1.98 0.74 115.58 123.25 1pc2 h ASN 48 Ca -0.23 0.15 0.26 0.00 0.71 0.00 0.00 56.30 57.19 1pc2 h ASN 48 Cb 1.06 0.28 -0.05 0.00 0.73 0.00 0.00 38.32 40.34 1pc2 h ASN 48 CO 1.11 -0.13 0.66 -2.24 -1.29 0.00 0.00 177.43 175.54 1pc2 h ASP 49 N 0.10 0.15 0.56 1.15 3.04 -1.98 0.27 116.42 119.70 1pc2 h ASP 49 Ca 0.31 0.02 -0.16 0.00 -3.24 0.00 0.00 57.03 53.96 1pc2 h ASP 49 Cb 0.50 -0.01 -0.02 0.00 -1.04 0.00 0.00 39.33 38.77 1pc2 h ASP 49 CO -0.53 0.05 -0.72 -2.24 -2.04 0.00 0.00 179.24 173.75 1pc2 h ASP 50 N 0.14 0.15 0.01 4.15 3.04 -1.18 -2.59 116.42 120.14 1pc2 h ASP 50 Ca 0.47 -0.10 -0.00 0.00 -3.24 0.00 0.00 57.03 54.16 1pc2 h ASP 50 Cb 1.63 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.87 1pc2 h ASP 50 CO -0.08 0.82 -0.00 0.40 -2.04 0.00 0.00 179.24 178.33 1pc2 h ILE 51 N 0.08 1.60 0.02 4.15 2.04 -0.41 0.84 117.51 125.83 1pc2 h ILE 51 Ca -0.02 -1.87 0.03 0.00 1.00 0.00 0.00 64.86 64.00 1pc2 h ILE 51 Cb 1.27 2.85 -0.05 0.00 -0.74 0.00 0.00 36.82 40.15 1pc2 h ILE 51 CO 0.10 0.48 -0.30 0.03 0.00 0.00 0.00 178.15 178.46 1pc2 h ARG 52 N -0.82 -0.44 -0.37 2.37 3.08 -1.33 1.50 114.38 118.37 1pc2 h ARG 52 Ca -0.00 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1pc2 h ARG 52 Cb 0.79 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1pc2 h ARG 52 CO 0.00 -0.30 -0.01 -0.22 -1.07 0.00 0.00 179.97 178.37 1pc2 h LYS 53 N -0.46 0.59 -0.42 0.04 3.64 -1.55 -2.56 116.57 115.86 1pc2 h LYS 53 Ca 0.06 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1pc2 h LYS 53 Cb 0.54 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1pc2 h LYS 53 CO -0.24 0.62 -0.22 0.78 -2.27 0.00 0.00 179.45 178.12 1pc2 h GLY 54 N 0.89 0.90 1.22 5.01 0.00 0.28 -2.57 103.07 108.80 1pc2 h GLY 54 Ca 0.12 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 1pc2 h GLY 54 CO 0.01 0.71 -0.08 -2.22 0.00 0.00 0.00 176.54 174.96 1pc2 h ILE 55 N 0.72 1.26 -0.49 2.60 2.04 0.23 -2.74 117.51 121.14 1pc2 h ILE 55 Ca 0.10 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1pc2 h ILE 55 Cb 0.75 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1pc2 h ILE 55 CO 0.06 0.42 0.32 0.58 0.00 0.00 0.00 178.15 179.53 1pc2 h VAL 56 N 0.83 1.13 -0.68 1.67 2.07 -1.29 -0.78 116.25 119.20 1pc2 h VAL 56 Ca 0.14 -0.26 0.14 0.00 0.82 0.00 0.00 66.70 67.54 1pc2 h VAL 56 Cb 0.60 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 1pc2 h VAL 56 CO 0.04 0.13 0.16 -0.07 0.02 0.00 0.00 177.57 177.85 1pc2 h LEU 57 N 0.67 0.01 -0.11 2.57 3.38 -1.16 0.17 115.31 120.84 1pc2 h LEU 57 Ca 0.18 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 1pc2 h LEU 57 Cb -0.06 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1pc2 h LEU 57 CO -0.04 -0.01 -0.12 -0.07 0.09 0.00 0.00 178.44 178.29 1pc2 h LEU 58 N 0.27 0.30 -0.67 1.67 3.38 -1.32 -2.98 115.31 115.95 1pc2 h LEU 58 Ca 0.37 -0.49 0.10 0.00 0.09 0.00 0.00 57.88 57.96 1pc2 h LEU 58 Cb 0.60 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 1pc2 h LEU 58 CO -0.47 0.72 0.29 -0.33 0.09 0.00 0.00 178.44 178.75 1pc2 h GLU 59 N -0.13 0.48 -0.15 1.13 5.08 -0.05 0.35 114.58 121.29 1pc2 h GLU 59 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1pc2 h GLU 59 Cb 0.64 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1pc2 h GLU 59 CO 0.03 0.32 0.04 0.93 -1.00 0.00 0.00 179.01 179.33 1pc2 h GLU 60 N 0.49 0.20 0.00 2.33 5.08 -0.69 -2.28 114.58 119.71 1pc2 h GLU 60 Ca 0.34 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1pc2 h GLU 60 Cb 0.41 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1pc2 h GLU 60 CO -0.31 0.19 -0.74 -0.07 -1.00 0.00 0.00 179.01 177.08 1pc2 h LEU 61 N 0.20 0.00 -0.16 1.33 3.38 -0.80 -3.35 115.31 115.92 1pc2 h LEU 61 Ca 0.05 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1pc2 h LEU 61 Cb 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1pc2 h LEU 61 CO -0.00 0.74 -0.30 -0.07 0.09 0.00 0.00 178.44 178.90 1pc2 h LEU 62 N 0.00 -0.93 -2.02 1.67 3.38 -0.76 0.39 115.31 117.04 1pc2 h LEU 62 Ca -0.01 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1pc2 h LEU 62 Cb 1.40 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 1pc2 h LEU 62 CO 0.10 -0.34 0.34 -0.65 0.09 0.00 0.00 178.44 177.98 1pc2 h PRO 63 N -0.35 0.00 -0.19 1.13 0.11 -1.70 0.16 132.00 131.16 1pc2 h PRO 63 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1pc2 h PRO 63 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1pc2 h PRO 63 CO -0.36 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.06 1pc2 n LYS 64 N -3.04 2.79 -3.62 1.05 5.02 0.62 -5.01 118.16 115.97 1pc2 n LYS 64 Ca -0.01 -2.01 -0.32 0.00 -2.02 0.00 0.00 58.31 53.96 1pc2 n LYS 64 Cb 0.41 -1.27 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 1pc2 n LYS 64 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pc2 s GLY 65 N -1.28 2.25 0.00 0.72 0.00 0.10 -5.06 107.32 104.06 1pc2 s GLY 65 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.41 1pc2 s GLY 65 CO 0.08 -0.39 0.00 1.44 0.00 0.00 0.00 173.10 174.23 1pc2 n SER 66 N 0.11 -0.88 -0.02 1.64 7.64 -1.26 -4.70 113.62 116.15 1pc2 n SER 66 Ca -0.02 -0.32 -0.15 0.00 1.01 0.00 0.00 58.87 59.38 1pc2 n SER 66 Cb 0.52 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.61 1pc2 n SER 66 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1pc2 h LYS 67 N 0.00 0.22 -0.43 1.43 1.57 -1.98 -2.57 116.57 114.81 1pc2 h LYS 67 Ca 0.00 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 1pc2 h LYS 67 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1pc2 h LYS 67 CO 0.00 0.94 0.02 0.93 -0.57 0.00 0.00 179.45 180.77 1pc2 h GLU 68 N -0.42 0.68 -0.24 3.15 3.07 -2.01 -2.23 114.58 116.58 1pc2 h GLU 68 Ca -0.04 -0.16 -0.09 0.00 -0.50 0.00 0.00 59.36 58.58 1pc2 h GLU 68 Cb 1.05 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 1pc2 h GLU 68 CO 0.06 0.69 -0.22 0.93 -1.40 0.00 0.00 179.01 179.06 1pc2 h GLU 69 N 0.65 0.44 -0.46 2.33 5.08 -1.90 -2.77 114.58 117.96 1pc2 h GLU 69 Ca 0.14 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1pc2 h GLU 69 Cb 0.38 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1pc2 h GLU 69 CO 0.01 0.65 0.29 1.96 -1.00 0.00 0.00 179.01 180.92 1pc2 h GLN 70 N 0.40 0.57 0.00 2.33 4.20 -0.97 0.66 115.11 122.30 1pc2 h GLN 70 Ca 0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1pc2 h GLN 70 Cb 0.61 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1pc2 h GLN 70 CO 0.04 0.38 -0.07 0.07 -0.67 0.00 0.00 178.83 178.58 1pc2 h ARG 71 N 0.59 0.00 0.05 1.46 0.11 -1.37 -0.86 114.38 114.35 1pc2 h ARG 71 Ca 0.18 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.18 1pc2 h ARG 71 Cb -0.03 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.06 1pc2 h ARG 71 CO -0.06 0.07 -0.34 -0.44 0.10 0.00 0.00 179.97 179.30 1pc2 h ASP 72 N 0.00 0.22 -0.83 0.08 5.19 -0.77 -2.94 116.42 117.37 1pc2 h ASP 72 Ca -0.00 -0.92 0.13 0.00 -0.62 0.00 0.00 57.03 55.62 1pc2 h ASP 72 Cb 0.14 -0.07 -0.09 0.00 0.18 0.00 0.00 39.33 39.49 1pc2 h ASP 72 CO 0.01 1.12 0.44 1.88 -3.12 0.00 0.00 179.24 179.57 1pc2 h TYR 73 N -0.65 0.77 -0.56 4.55 0.05 0.72 0.34 116.97 122.18 1pc2 h TYR 73 Ca -0.06 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1pc2 h TYR 73 Cb 1.21 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.71 1pc2 h TYR 73 CO 0.22 0.22 0.31 0.28 -1.05 0.00 0.00 178.16 178.14 1pc2 h VAL 74 N 0.66 1.17 -0.01 -2.88 2.07 -1.23 -1.28 116.25 114.75 1pc2 h VAL 74 Ca 0.44 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1pc2 h VAL 74 Cb 0.57 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1pc2 h VAL 74 CO -0.33 0.19 -0.02 0.15 0.02 0.00 0.00 177.57 177.58 1pc2 h PHE 75 N 0.78 -0.04 -0.43 1.57 3.57 -0.15 -1.26 116.94 120.99 1pc2 h PHE 75 Ca 0.20 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1pc2 h PHE 75 Cb 0.02 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1pc2 h PHE 75 CO 0.00 -0.03 -0.30 1.88 -2.23 0.00 0.00 178.31 177.64 1pc2 h TYR 76 N -0.03 1.10 -0.89 0.41 -1.99 -1.12 -2.92 116.97 111.53 1pc2 h TYR 76 Ca 0.01 -0.29 0.02 0.00 2.00 0.00 0.00 58.73 60.47 1pc2 h TYR 76 Cb 0.04 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.48 1pc2 h TYR 76 CO -0.10 1.11 0.59 -0.07 -0.00 0.00 0.00 178.16 179.69 1pc2 h LEU 77 N 0.79 0.99 -1.17 3.88 3.38 -1.02 0.23 115.31 122.41 1pc2 h LEU 77 Ca 0.09 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1pc2 h LEU 77 Cb 0.87 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1pc2 h LEU 77 CO 0.08 0.70 -0.35 0.00 0.09 0.00 0.00 178.44 178.95 1pc2 h ALA 78 N 1.46 1.31 0.00 1.53 0.00 -1.10 -0.52 119.26 121.94 1pc2 h ALA 78 Ca 0.34 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1pc2 h ALA 78 Cb -0.06 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pc2 h ALA 78 CO -0.09 0.50 -0.51 0.28 0.00 0.00 0.00 179.25 179.43 1pc2 h VAL 79 N 0.10 1.47 -0.55 0.00 2.07 -1.01 -2.15 116.25 116.18 1pc2 h VAL 79 Ca 0.01 -2.06 -0.10 0.00 0.82 0.00 0.00 66.70 65.36 1pc2 h VAL 79 Cb 0.68 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 1pc2 h VAL 79 CO 0.05 0.59 -0.06 1.23 0.02 0.00 0.00 177.57 179.40 1pc2 h GLY 80 N -0.23 1.09 2.00 2.17 0.00 -0.92 -2.65 103.07 104.54 1pc2 h GLY 80 Ca -0.06 -0.85 -0.08 0.00 0.00 0.00 0.00 47.33 46.33 1pc2 h GLY 80 CO 0.10 0.78 -0.40 3.43 0.00 0.00 0.00 176.54 180.45 1pc2 h ASN 81 N 0.89 0.00 0.47 0.19 -0.26 -1.17 -2.66 115.58 113.04 1pc2 h ASN 81 Ca 0.15 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.78 1pc2 h ASN 81 Cb 0.62 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 1pc2 h ASN 81 CO 0.04 0.40 -0.49 0.22 -1.06 0.00 0.00 177.43 176.54 1pc2 h TYR 82 N 0.00 0.02 -0.18 1.19 3.20 -1.04 -2.81 116.97 117.36 1pc2 h TYR 82 Ca -0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1pc2 h TYR 82 Cb 0.77 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.04 1pc2 h TYR 82 CO 0.00 0.50 -0.43 0.00 -1.64 0.00 0.00 178.16 176.59 1pc2 h ARG 83 N 0.01 0.60 -0.22 1.82 3.08 -1.21 -2.99 114.38 115.47 1pc2 h ARG 83 Ca -0.00 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1pc2 h ARG 83 Cb 0.87 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1pc2 h ARG 83 CO 0.06 1.03 0.00 1.28 -1.07 0.00 0.00 179.97 181.27 1pc2 n LEU 84 N -4.24 0.22 0.00 3.04 4.77 -1.16 -4.67 117.00 114.96 1pc2 n LEU 84 Ca -0.06 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1pc2 n LEU 84 Cb 0.55 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1pc2 n LEU 84 CO 0.46 0.05 0.00 1.17 -1.33 0.00 0.00 177.39 177.74 1pc2 n LYS 85 N 0.16 0.00 -2.32 3.23 3.00 -1.13 -4.89 118.16 116.22 1pc2 n LYS 85 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1pc2 n LYS 85 Cb 0.05 -3.26 -0.03 0.00 0.00 0.00 0.00 35.03 31.79 1pc2 n LYS 85 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1pc2 s GLU 86 N -0.26 3.02 0.02 1.64 0.41 -1.07 -4.77 118.70 117.70 1pc2 s GLU 86 Ca 0.00 -0.29 0.06 0.00 -0.41 0.00 0.00 54.97 54.33 1pc2 s GLU 86 Cb 0.00 -4.75 -0.24 0.00 -1.78 0.00 0.00 34.13 27.37 1pc2 s GLU 86 CO 0.00 -2.58 0.91 1.88 -0.49 0.00 0.00 175.26 174.98 1pc2 h TYR 87 N 11.41 0.12 -0.54 1.61 0.05 -1.89 -2.88 116.97 124.84 1pc2 h TYR 87 Ca -0.06 -0.09 -0.07 0.00 0.05 0.00 0.00 58.73 58.56 1pc2 h TYR 87 Cb 1.06 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 1pc2 h TYR 87 CO 1.17 1.11 0.07 0.93 -1.05 0.00 0.00 178.16 180.39 1pc2 h GLU 88 N 0.02 0.91 0.01 4.88 4.39 -1.95 -1.78 114.58 121.07 1pc2 h GLU 88 Ca -0.19 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.18 1pc2 h GLU 88 Cb 1.93 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 30.49 1pc2 h GLU 88 CO 0.12 0.89 -0.30 0.87 -1.16 0.00 0.00 179.01 179.43 1pc2 h LYS 89 N 0.80 0.19 -0.22 2.33 6.56 -1.94 -2.83 116.57 121.46 1pc2 h LYS 89 Ca 0.16 -0.21 0.05 0.00 -1.06 0.00 0.00 60.65 59.58 1pc2 h LYS 89 Cb 0.44 0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 32.12 1pc2 h LYS 89 CO 0.01 0.97 -0.07 0.00 -2.06 0.00 0.00 179.45 178.30 1pc2 h ALA 90 N 0.22 0.12 0.26 3.86 0.00 -1.52 -1.85 119.26 120.36 1pc2 h ALA 90 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pc2 h ALA 90 Cb 1.08 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1pc2 h ALA 90 CO 0.06 -0.49 -0.25 -0.07 0.00 0.00 0.00 179.25 178.50 1pc2 h LEU 91 N -0.03 -0.67 -1.66 0.00 4.07 -1.43 -0.30 115.31 115.29 1pc2 h LEU 91 Ca 0.11 0.06 0.39 0.00 0.08 0.00 0.00 57.88 58.52 1pc2 h LEU 91 Cb 0.19 0.23 -0.09 0.00 1.08 0.00 0.00 40.66 42.07 1pc2 h LEU 91 CO -0.24 -0.37 0.90 0.50 -1.08 0.00 0.00 178.44 178.16 1pc2 h LYS 92 N -0.54 0.12 0.02 1.13 3.64 -1.17 2.25 116.57 122.01 1pc2 h LYS 92 Ca -0.01 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1pc2 h LYS 92 Cb 0.50 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1pc2 h LYS 92 CO -0.05 0.08 -0.31 1.88 -2.27 0.00 0.00 179.45 178.77 1pc2 h TYR 93 N 0.12 0.28 0.00 1.91 0.05 -0.36 -3.08 116.97 115.89 1pc2 h TYR 93 Ca 0.72 -0.17 -0.12 0.00 0.05 0.00 0.00 58.73 59.21 1pc2 h TYR 93 Cb 2.44 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 40.13 1pc2 h TYR 93 CO -0.00 1.01 -0.56 -0.24 -1.05 0.00 0.00 178.16 177.31 1pc2 h VAL 94 N -0.53 1.30 -0.19 -2.88 3.04 0.16 -2.64 116.25 114.52 1pc2 h VAL 94 Ca -0.04 -2.00 -0.02 0.00 -1.01 0.00 0.00 66.70 63.63 1pc2 h VAL 94 Cb 1.11 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 32.49 1pc2 h VAL 94 CO 0.06 0.55 0.04 0.03 -1.01 0.00 0.00 177.57 177.25 1pc2 h ARG 95 N 0.00 0.30 0.00 4.17 -0.00 0.34 -2.53 114.38 116.66 1pc2 h ARG 95 Ca -0.01 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.98 59.34 1pc2 h ARG 95 Cb 1.06 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.98 1pc2 h ARG 95 CO 0.07 0.44 -0.30 0.78 0.00 0.00 0.00 179.97 180.96 1pc2 h GLY 96 N 0.11 0.00 1.26 0.04 0.00 -1.52 -2.58 103.07 100.38 1pc2 h GLY 96 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1pc2 h GLY 96 CO 0.00 0.00 0.41 -2.00 0.00 0.00 0.00 176.54 174.95 1pc2 h LEU 97 N 0.00 0.87 -0.12 3.11 5.85 -1.07 -2.23 115.31 121.71 1pc2 h LEU 97 Ca -0.00 -0.06 -0.23 0.00 0.84 0.00 0.00 57.88 58.43 1pc2 h LEU 97 Cb 0.63 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1pc2 h LEU 97 CO 0.04 0.69 -1.00 -0.07 -0.34 0.00 0.00 178.44 177.76 1pc2 h LEU 98 N 0.99 0.49 -1.96 2.25 3.38 -1.23 -1.98 115.31 117.26 1pc2 h LEU 98 Ca 0.26 -0.42 0.18 0.00 0.09 0.00 0.00 57.88 57.99 1pc2 h LEU 98 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1pc2 h LEU 98 CO -0.04 1.24 0.53 -0.61 0.09 0.00 0.00 178.44 179.64 1pc2 h GLN 99 N 0.19 0.00 0.06 1.13 4.15 -1.16 0.30 115.11 119.77 1pc2 h GLN 99 Ca -0.09 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.06 1pc2 h GLN 99 Cb 1.65 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.32 1pc2 h GLN 99 CO 0.17 0.00 -1.46 1.79 -1.93 0.00 0.00 178.83 177.40 1pc2 h THR 100 N 0.00 0.88 -2.48 2.39 1.35 -1.34 -3.43 112.91 110.29 1pc2 h THR 100 Ca 0.30 -2.27 -0.59 0.00 -0.55 0.00 0.00 66.41 63.29 1pc2 h THR 100 Cb 1.35 2.43 -0.40 0.00 -1.73 0.00 0.00 68.15 69.80 1pc2 h THR 100 CO -0.00 0.56 -0.85 -0.62 -0.25 0.00 0.00 175.52 174.35 1pc2 n GLU 101 N -4.07 0.95 0.24 4.72 -0.58 -0.18 -4.93 120.64 116.79 1pc2 n GLU 101 Ca -0.30 -3.68 0.17 0.00 -0.42 0.00 0.00 57.16 52.93 1pc2 n GLU 101 Cb 0.82 -1.82 0.81 0.00 -0.57 0.00 0.00 31.44 30.69 1pc2 n GLU 101 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1pc2 h PRO 102 N 5.14 0.00 -0.00 3.49 0.11 -0.75 -0.69 132.00 139.30 1pc2 h PRO 102 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1pc2 h PRO 102 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1pc2 h PRO 102 CO 0.52 0.00 -0.02 1.04 -0.21 0.00 0.00 178.00 179.33 1pc2 n GLN 103 N -2.73 0.75 -2.38 1.05 1.13 -1.26 -4.72 117.38 109.22 1pc2 n GLN 103 Ca -0.01 -0.10 -0.42 0.00 -1.94 0.00 0.00 57.00 54.53 1pc2 n GLN 103 Cb 0.15 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 1pc2 n GLN 103 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1pc2 s ASN 104 N -2.32 6.12 0.12 1.08 -0.87 -0.27 -4.85 114.94 113.95 1pc2 s ASN 104 Ca 0.36 0.33 -0.10 0.00 -1.57 0.00 0.00 52.86 51.88 1pc2 s ASN 104 Cb 0.21 -2.54 -0.11 0.00 -0.02 0.00 0.00 41.25 38.78 1pc2 s ASN 104 CO 0.43 -1.70 1.33 -0.55 -2.57 0.00 0.00 177.10 174.03 1pc2 h ASN 105 N 11.13 0.86 -0.65 -1.22 -1.07 -1.88 -3.08 115.58 119.66 1pc2 h ASN 105 Ca -0.27 -0.56 0.09 0.00 0.07 0.00 0.00 56.30 55.63 1pc2 h ASN 105 Cb 1.09 -0.25 -0.04 0.00 -2.07 0.00 0.00 38.32 37.05 1pc2 h ASN 105 CO 1.17 1.35 0.43 0.06 0.07 0.00 0.00 177.43 180.51 1pc2 h GLN 106 N 0.49 0.52 -0.19 4.14 3.07 -1.99 0.43 115.11 121.58 1pc2 h GLN 106 Ca -0.05 -0.03 -0.12 0.00 0.09 0.00 0.00 58.65 58.54 1pc2 h GLN 106 Cb 1.39 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 28.82 1pc2 h GLN 106 CO 0.15 0.34 -0.41 0.00 0.09 0.00 0.00 178.83 179.00 1pc2 h ALA 107 N 1.67 0.94 -0.28 0.06 0.00 -1.93 -2.83 119.26 116.88 1pc2 h ALA 107 Ca 0.30 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1pc2 h ALA 107 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1pc2 h ALA 107 CO -0.09 0.63 -0.36 0.87 0.00 0.00 0.00 179.25 180.30 1pc2 h LYS 108 N 0.36 0.63 0.23 0.00 1.57 -0.90 -2.99 116.57 115.47 1pc2 h LYS 108 Ca 0.03 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1pc2 h LYS 108 Cb 0.88 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 1pc2 h LYS 108 CO 0.07 0.89 -0.22 1.49 -0.57 0.00 0.00 179.45 181.12 1pc2 h GLU 109 N 0.53 -0.46 -1.00 3.15 4.22 -1.05 -1.69 114.58 118.28 1pc2 h GLU 109 Ca 0.05 0.03 0.19 0.00 0.08 0.00 0.00 59.36 59.72 1pc2 h GLU 109 Cb 0.86 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1pc2 h GLU 109 CO 0.07 -0.30 0.61 1.25 -2.18 0.00 0.00 179.01 178.46 1pc2 h LEU 110 N -0.47 0.75 -1.55 1.64 5.85 -1.47 0.57 115.31 120.63 1pc2 h LEU 110 Ca -0.00 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1pc2 h LEU 110 Cb 0.44 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1pc2 h LEU 110 CO -0.04 0.26 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.08 1pc2 h GLU 111 N 0.73 0.09 -0.15 1.25 4.22 -1.18 -2.45 114.58 117.08 1pc2 h GLU 111 Ca 0.58 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.87 1pc2 h GLU 111 Cb 0.94 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1pc2 h GLU 111 CO -0.37 0.25 -0.41 0.00 -2.18 0.00 0.00 179.01 176.31 1pc2 h ARG 112 N 0.09 0.55 -0.38 1.92 3.08 0.72 0.60 114.38 120.96 1pc2 h ARG 112 Ca 0.02 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 59.72 1pc2 h ARG 112 Cb 0.34 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1pc2 h ARG 112 CO 0.02 1.00 0.17 -0.07 -1.07 0.00 0.00 179.97 180.02 1pc2 h LEU 113 N 0.18 0.23 0.14 3.04 3.38 -1.03 0.58 115.31 121.83 1pc2 h LEU 113 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1pc2 h LEU 113 Cb 1.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1pc2 h LEU 113 CO 0.09 0.17 -0.07 0.40 0.09 0.00 0.00 178.44 179.13 1pc2 h ILE 114 N 0.35 1.02 -0.55 1.22 2.04 -1.45 -2.90 117.51 117.24 1pc2 h ILE 114 Ca 0.16 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1pc2 h ILE 114 Cb 0.10 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1pc2 h ILE 114 CO -0.13 0.21 0.29 0.44 0.00 0.00 0.00 178.15 178.96 1pc2 h ASP 115 N -0.63 0.44 -0.77 1.72 5.19 -0.70 -1.03 116.42 120.63 1pc2 h ASP 115 Ca -0.02 0.03 0.13 0.00 -0.62 0.00 0.00 57.03 56.55 1pc2 h ASP 115 Cb 0.48 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.88 1pc2 h ASP 115 CO 0.03 0.30 0.51 0.50 -3.12 0.00 0.00 179.24 177.46 1pc2 h LYS 116 N 0.57 0.52 -0.09 3.56 3.64 0.15 -0.37 116.57 124.55 1pc2 h LYS 116 Ca 0.24 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1pc2 h LYS 116 Cb 0.13 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1pc2 h LYS 116 CO -0.15 0.34 -0.13 0.00 -2.27 0.00 0.00 179.45 177.23 1pc2 h ALA 117 N 1.63 0.13 -0.59 5.00 0.00 -1.01 -2.92 119.26 121.50 1pc2 h ALA 117 Ca 0.38 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1pc2 h ALA 117 Cb 0.71 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1pc2 h ALA 117 CO -0.14 0.01 -0.03 0.52 0.00 0.00 0.00 179.25 179.62 1pc2 h MET 118 N -0.21 0.09 -0.00 0.00 2.86 -0.10 0.23 114.93 117.79 1pc2 h MET 118 Ca 0.01 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1pc2 h MET 118 Cb 0.70 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1pc2 h MET 118 CO 0.03 0.06 -0.34 0.87 1.06 0.00 0.00 176.91 178.60 1pc2 h LYS 119 N 0.09 0.00 0.64 1.72 6.56 -1.44 -3.15 116.57 121.00 1pc2 h LYS 119 Ca 0.30 -0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.87 1pc2 h LYS 119 Cb 0.49 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 1pc2 h LYS 119 CO -0.53 0.34 -0.51 -0.22 -2.06 0.00 0.00 179.45 176.47 1pc2 h LYS 120 N 0.00 -1.07 -2.90 3.15 1.63 -0.35 -2.82 116.57 114.22 1pc2 h LYS 120 Ca -0.00 0.07 -0.67 0.00 -0.85 0.00 0.00 60.65 59.21 1pc2 h LYS 120 Cb 0.60 0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1pc2 h LYS 120 CO 0.04 -0.71 3.46 -0.25 -3.45 0.00 0.00 179.45 178.54 1pc2 n ASP 121 N -5.60 8.54 -4.57 4.20 9.92 -1.01 -4.86 116.55 123.17 1pc2 n ASP 121 Ca -0.13 -2.67 -0.36 0.00 -0.53 0.00 0.00 54.79 51.09 1pc2 n ASP 121 Cb 0.49 -1.52 -0.03 0.00 -0.64 0.00 0.00 41.12 39.42 1pc2 n ASP 121 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1pc2 s GLY 122 N 1.85 0.95 -0.02 0.44 0.00 -1.07 -4.75 107.32 104.74 1pc2 s GLY 122 Ca 0.67 -2.27 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1pc2 s GLY 122 CO -0.07 3.02 0.86 1.04 0.00 0.00 0.00 173.10 177.95 1pc2 n LEU 123 N 10.76 2.44 -3.75 0.66 4.77 -1.26 -4.73 117.00 125.89 1pc2 n LEU 123 Ca 0.41 -1.23 -0.12 0.00 -0.03 0.00 0.00 56.01 55.04 1pc2 n LEU 123 Cb 0.48 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1pc2 n LEU 123 CO 0.68 0.43 0.03 -0.69 -1.33 0.00 0.00 177.39 176.51 1pc2 s VAL 124 N -0.48 0.08 0.63 4.08 1.01 -1.26 -5.00 120.40 119.45 1pc2 s VAL 124 Ca 0.02 -0.66 0.30 0.00 0.00 0.00 0.00 61.98 61.64 1pc2 s VAL 124 Cb 0.02 -0.91 0.34 0.00 0.00 0.00 0.00 36.38 35.83 1pc2 s VAL 124 CO 0.01 -0.36 1.94 1.23 0.00 0.00 0.00 175.10 177.91 1pc2 h GLY 125 N 3.28 0.00 0.00 4.51 0.00 -2.03 -3.45 103.07 105.38 1pc2 h GLY 125 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1pc2 h GLY 125 CO 0.45 0.00 0.00 1.03 0.00 0.00 0.00 176.54 178.02 1pc2 n MET 126 N -3.29 0.00 -2.85 4.80 2.81 -1.26 -4.16 117.12 113.17 1pc2 n MET 126 Ca 0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 1pc2 n MET 126 Cb 0.47 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.94 1pc2 n MET 126 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pc2 s ALA 127 N -1.16 3.24 -0.01 3.04 0.00 -1.26 -5.04 121.76 120.56 1pc2 s ALA 127 Ca 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.31 1pc2 s ALA 127 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1pc2 s ALA 127 CO 0.00 -0.16 0.18 0.42 0.00 0.00 0.00 175.76 176.19 1pc2 s ILE 128 N 0.86 5.42 -0.37 0.00 1.01 -1.26 -5.07 121.20 121.79 1pc2 s ILE 128 Ca 0.46 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.99 1pc2 s ILE 128 Cb -0.20 -3.52 0.15 0.00 0.01 0.00 0.00 42.46 38.90 1pc2 s ILE 128 CO 0.24 0.34 0.36 -0.69 0.00 0.00 0.00 174.94 175.19 1pc2 s VAL 129 N -1.31 -0.28 0.00 2.92 1.01 -1.26 -4.98 120.40 116.51 1pc2 s VAL 129 Ca 0.27 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1pc2 s VAL 129 Cb -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1pc2 s VAL 129 CO 0.18 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 175.26 1pc2 n GLY 130 N 4.24 -2.17 0.00 4.51 0.00 -1.26 -5.13 105.19 105.37 1pc2 n GLY 130 Ca 0.11 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1pc2 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pc2 n GLY 131 N 0.00 -2.03 7.00 -0.02 0.00 -1.26 -4.83 105.19 104.05 1pc2 n GLY 131 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1pc2 n GLY 131 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pc2 n MET 132 N 0.00 0.00 -3.54 1.61 2.81 -1.26 -4.94 117.12 111.80 1pc2 n MET 132 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 1pc2 n MET 132 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pc2 s ALA 133 N -1.63 -1.88 -0.52 3.04 0.00 -1.26 -5.11 121.76 114.40 1pc2 s ALA 133 Ca 0.00 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.10 1pc2 s ALA 133 Cb 0.00 0.30 0.17 0.00 0.00 0.00 0.00 23.12 23.59 1pc2 s ALA 133 CO 0.00 -0.70 0.41 1.28 0.00 0.00 0.00 175.76 176.75 1pc2 n LEU 134 N -0.23 0.84 -4.57 0.00 4.77 -1.26 -5.05 117.00 111.51 1pc2 n LEU 134 Ca -0.06 -4.70 -0.27 0.00 -0.03 0.00 0.00 56.01 50.94 1pc2 n LEU 134 Cb 0.61 0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 1pc2 n LEU 134 CO 0.10 1.84 1.40 -0.83 -1.33 0.00 0.00 177.39 178.57 1pc2 s GLY 135 N -0.57 0.20 -0.61 -0.72 0.00 -1.26 -4.82 107.32 99.54 1pc2 s GLY 135 Ca 0.30 -1.75 -0.15 0.00 0.00 0.00 0.00 44.72 43.13 1pc2 s GLY 135 CO -0.18 3.49 1.81 -0.62 0.00 0.00 0.00 173.10 177.60 1pc2 n VAL 136 N 7.83 1.52 0.00 1.40 0.31 -1.26 -4.60 118.33 123.53 1pc2 n VAL 136 Ca 0.42 -1.11 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 1pc2 n VAL 136 Cb 0.47 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1pc2 n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pc2 n ALA 137 N 6.29 -0.03 0.00 3.52 0.00 -1.26 -4.84 120.51 124.18 1pc2 n ALA 137 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1pc2 n ALA 137 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1pc2 n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 138 N 1.77 1.76 0.00 0.00 0.00 -1.26 -4.88 105.19 102.58 1pc2 n GLY 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pc2 n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 139 N 0.00 0.00 -0.07 0.99 4.77 -1.26 -5.01 117.00 116.42 1pc2 n LEU 139 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1pc2 n LEU 139 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1pc2 n LEU 139 CO 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 177.39 175.72 1pc2 h ALA 140 N -2.00 0.02 -0.14 -1.18 0.00 -2.03 -3.48 119.26 110.45 1pc2 h ALA 140 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1pc2 h ALA 140 Cb 0.00 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pc2 h ALA 140 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1pc2 n GLY 141 N 1.61 1.92 3.56 0.00 0.00 -1.26 -4.85 105.19 106.18 1pc2 n GLY 141 Ca -0.09 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1pc2 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 142 N 0.00 -3.68 0.00 0.99 4.77 -1.26 -4.77 117.00 113.05 1pc2 n LEU 142 Ca 0.00 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1pc2 n LEU 142 Cb 0.00 -2.85 0.00 0.00 -2.33 0.00 0.00 43.42 38.24 1pc2 n LEU 142 CO 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 1pc2 n ILE 143 N -4.09 0.00 -1.16 -0.08 0.13 -1.26 -5.16 119.36 107.74 1pc2 n ILE 143 Ca -0.25 0.00 0.15 0.00 -1.10 0.00 0.00 62.75 61.54 1pc2 n ILE 143 Cb 0.66 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.40 1pc2 n ILE 143 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1pc2 n GLY 144 N 0.00 -2.63 0.30 4.50 0.00 -1.26 -3.78 105.19 102.32 1pc2 n GLY 144 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1pc2 n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 145 N -3.94 0.45 -2.12 0.99 4.77 -1.26 -4.77 117.00 111.11 1pc2 n LEU 145 Ca -0.04 -0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 55.59 1pc2 n LEU 145 Cb 0.54 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1pc2 n LEU 145 CO 0.02 0.11 -0.15 -0.62 -1.33 0.00 0.00 177.39 175.43 1pc2 n GLU 146 N -0.13 -1.93 0.00 3.23 -0.58 -1.25 -4.74 120.64 115.25 1pc2 n GLU 146 Ca 0.00 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.40 1pc2 n GLU 146 Cb 0.11 -5.15 0.00 0.00 -0.57 0.00 0.00 31.44 25.83 1pc2 n GLU 146 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1pc2 n HIS 147 N -2.95 0.00 -1.18 -0.32 1.44 -1.26 -4.57 115.22 106.37 1pc2 n HIS 147 Ca -0.14 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.19 1pc2 n HIS 147 Cb 0.56 -0.02 -0.08 0.00 0.12 0.00 0.00 29.99 30.56 1pc2 n HIS 147 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1pc2 n HIS 148 N -0.27 1.38 -3.29 -1.40 -0.00 -1.26 -4.73 115.22 105.65 1pc2 n HIS 148 Ca 0.00 -1.17 -0.02 0.00 -0.00 0.00 0.00 57.72 56.52 1pc2 n HIS 148 Cb 0.06 -1.71 0.00 0.00 -0.00 0.00 0.00 29.99 28.34 1pc2 n HIS 148 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1pc2 n HIS 149 N 10.68 -1.16 -2.85 1.57 8.25 -1.26 -5.14 115.22 125.31 1pc2 n HIS 149 Ca 0.47 -0.44 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1pc2 n HIS 149 Cb 0.43 0.19 0.01 0.00 1.12 0.00 0.00 29.99 31.73 1pc2 n HIS 149 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1pc2 s HIS 150 N -6.81 -0.92 -0.30 4.41 2.46 -1.26 -5.13 115.29 107.74 1pc2 s HIS 150 Ca 0.04 -0.06 -0.09 0.00 0.47 0.00 0.00 55.06 55.43 1pc2 s HIS 150 Cb -0.01 0.17 0.18 0.00 -0.13 0.00 0.00 32.58 32.80 1pc2 s HIS 150 CO 0.03 -0.67 0.91 -1.58 -2.47 0.00 0.00 174.74 170.96 1pc2 s HIS 151 N 1.48 -0.88 0.00 3.88 5.04 -1.26 -5.34 115.29 118.22 1pc2 s HIS 151 Ca 0.20 0.90 0.00 0.00 -1.54 0.00 0.00 55.06 54.62 1pc2 s HIS 151 Cb 0.03 0.30 0.00 0.00 0.04 0.00 0.00 32.58 32.95 1pc2 s HIS 151 CO -0.10 -0.48 0.00 0.72 -2.34 0.00 0.00 174.74 172.54