#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pc2 s GLU 2 N 0.00 0.33 -0.07 2.12 2.56 -1.26 -5.17 118.70 117.21 1pc2 s GLU 2 Ca 0.00 0.12 -0.31 0.00 0.00 0.00 0.00 54.97 54.78 1pc2 s GLU 2 Cb 0.00 0.10 0.12 0.00 2.00 0.00 0.00 34.13 36.34 1pc2 s GLU 2 CO 0.00 -0.55 1.08 0.00 -0.56 0.00 0.00 175.26 175.24 1pc2 s ALA 3 N 2.55 -1.96 0.31 6.30 0.00 -1.26 -5.14 121.76 122.56 1pc2 s ALA 3 Ca 0.19 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 1pc2 s ALA 3 Cb -0.03 0.21 -0.10 0.00 0.00 0.00 0.00 23.12 23.20 1pc2 s ALA 3 CO -0.20 -0.73 1.37 0.14 0.00 0.00 0.00 175.76 176.35 1pc2 s VAL 4 N -2.75 2.60 0.00 0.00 -7.23 -1.26 -5.02 120.40 106.74 1pc2 s VAL 4 Ca 0.09 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 1pc2 s VAL 4 Cb -0.00 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1pc2 s VAL 4 CO -0.05 0.12 0.00 0.18 -0.31 0.00 0.00 175.10 175.04 1pc2 n LEU 5 N 1.19 0.00 -1.89 1.32 4.77 -1.26 -4.84 117.00 116.28 1pc2 n LEU 5 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1pc2 n LEU 5 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1pc2 n LEU 5 CO 0.60 0.00 -0.46 0.59 -1.33 0.00 0.00 177.39 176.79 1pc2 n ASN 6 N 0.00 -9.04 -2.41 -1.43 5.03 -1.26 -4.89 115.26 101.26 1pc2 n ASN 6 Ca 0.00 1.32 -0.01 0.00 0.87 0.00 0.00 54.58 56.75 1pc2 n ASN 6 Cb 0.00 -4.90 -0.01 0.00 -1.02 0.00 0.00 39.78 33.85 1pc2 n ASN 6 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1pc2 n GLU 7 N 1.03 -3.83 -1.69 3.52 2.13 -1.26 -4.66 120.64 115.87 1pc2 n GLU 7 Ca 0.00 2.82 -0.52 0.00 0.66 0.00 0.00 57.16 60.12 1pc2 n GLU 7 Cb 0.00 -3.73 -0.06 0.00 0.27 0.00 0.00 31.44 27.92 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 1.91 2.98 -2.10 4.31 4.32 -1.26 -4.16 117.00 123.00 1pc2 n LEU 8 Ca -0.10 1.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.91 1pc2 n LEU 8 Cb 0.15 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 40.68 1pc2 n LEU 8 CO 0.09 -0.23 -0.46 0.52 -1.22 0.00 0.00 177.39 176.09 1pc2 n VAL 9 N 4.87-13.18 -1.88 4.08 0.31 -1.26 -4.62 118.33 106.65 1pc2 n VAL 9 Ca 0.24 3.35 -0.41 0.00 -0.01 0.00 0.00 64.34 67.51 1pc2 n VAL 9 Cb 0.22 -5.36 -0.01 0.00 -0.91 0.00 0.00 33.84 27.78 1pc2 n VAL 9 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1pc2 s SER 10 N -0.50 6.46 0.60 4.52 1.04 -1.26 -4.80 113.70 119.75 1pc2 s SER 10 Ca 0.00 2.94 0.28 0.00 0.48 0.00 0.00 55.95 59.65 1pc2 s SER 10 Cb 0.00 -2.66 1.33 0.00 0.10 0.00 0.00 66.02 64.80 1pc2 s SER 10 CO 0.00 -0.80 1.74 0.58 0.98 0.00 0.00 173.24 175.74 1pc2 h VAL 11 N 3.09 0.24 -0.13 5.02 2.07 -1.91 0.22 116.25 124.84 1pc2 h VAL 11 Ca -0.50 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1pc2 h VAL 11 Cb 1.23 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1pc2 h VAL 11 CO 0.67 0.00 -0.16 -0.33 0.02 0.00 0.00 177.57 177.77 1pc2 h GLU 12 N 0.00 0.34 -0.55 1.57 3.07 -1.97 -1.05 114.58 115.99 1pc2 h GLU 12 Ca 0.26 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 1pc2 h GLU 12 Cb 1.58 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.48 1pc2 h GLU 12 CO -0.00 0.76 0.13 -0.44 -1.40 0.00 0.00 179.01 178.05 1pc2 h ASP 13 N -0.05 0.80 -0.08 1.42 3.32 -0.90 1.19 116.42 122.11 1pc2 h ASP 13 Ca 0.02 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 1pc2 h ASP 13 Cb 0.71 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.06 1pc2 h ASP 13 CO 0.04 0.79 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.87 1pc2 h LEU 14 N 0.82 0.51 -0.21 1.55 3.38 -1.44 -2.91 115.31 117.01 1pc2 h LEU 14 Ca 0.18 -0.65 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 1pc2 h LEU 14 Cb 0.31 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1pc2 h LEU 14 CO 0.00 1.07 -0.60 -0.07 0.09 0.00 0.00 178.44 178.93 1pc2 h LEU 15 N -0.02 0.00 -0.47 1.67 3.38 -1.06 -2.28 115.31 116.54 1pc2 h LEU 15 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1pc2 h LEU 15 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1pc2 h LEU 15 CO 0.09 0.60 0.21 0.50 0.09 0.00 0.00 178.44 179.93 1pc2 h LYS 16 N 0.00 0.69 0.00 1.13 3.11 0.14 0.46 116.57 122.10 1pc2 h LYS 16 Ca -0.01 -0.11 -0.14 0.00 -2.81 0.00 0.00 60.65 57.58 1pc2 h LYS 16 Cb 1.37 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 32.46 1pc2 h LYS 16 CO 0.08 0.60 -0.67 0.74 -2.81 0.00 0.00 179.45 177.38 1pc2 h PHE 17 N 0.62 0.00 -0.26 1.91 0.04 -1.54 -3.08 116.94 114.63 1pc2 h PHE 17 Ca 0.16 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.77 1pc2 h PHE 17 Cb 0.15 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1pc2 h PHE 17 CO -0.00 0.67 -0.50 1.49 -0.60 0.00 0.00 178.31 179.37 1pc2 h GLU 18 N 0.00 0.72 -0.40 1.51 4.22 -0.93 -2.69 114.58 117.02 1pc2 h GLU 18 Ca -0.01 -0.43 0.06 0.00 0.08 0.00 0.00 59.36 59.06 1pc2 h GLU 18 Cb 1.43 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.66 1pc2 h GLU 18 CO 0.09 1.05 0.09 -0.22 -2.18 0.00 0.00 179.01 177.84 1pc2 h LYS 19 N 0.57 0.22 -0.44 1.92 3.64 -0.02 -1.04 116.57 121.41 1pc2 h LYS 19 Ca 0.02 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1pc2 h LYS 19 Cb 1.07 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1pc2 h LYS 19 CO 0.10 0.15 0.19 -0.22 -2.27 0.00 0.00 179.45 177.40 1pc2 h LYS 20 N 0.23 0.37 -0.81 1.90 3.64 -1.44 -0.11 116.57 120.34 1pc2 h LYS 20 Ca 0.19 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.72 1pc2 h LYS 20 Cb 0.22 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 1pc2 h LYS 20 CO -0.24 0.24 0.54 0.35 -2.27 0.00 0.00 179.45 178.07 1pc2 h PHE 21 N 0.38 0.50 0.14 1.91 3.04 -0.89 0.14 116.94 122.16 1pc2 h PHE 21 Ca 0.20 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.16 1pc2 h PHE 21 Cb 0.15 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1pc2 h PHE 21 CO -0.13 0.17 -0.07 1.96 -2.02 0.00 0.00 178.31 178.23 1pc2 h GLN 22 N 0.41 -0.18 -0.11 1.11 4.20 -0.18 -0.90 115.11 119.46 1pc2 h GLN 22 Ca 0.41 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.15 1pc2 h GLN 22 Cb 0.97 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 1pc2 h GLN 22 CO -0.14 0.28 -0.03 0.66 -0.67 0.00 0.00 178.83 178.93 1pc2 h SER 23 N -0.81 -0.11 -0.11 1.46 4.64 -0.55 1.71 113.55 119.78 1pc2 h SER 23 Ca -0.02 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1pc2 h SER 23 Cb 0.54 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1pc2 h SER 23 CO 0.03 -0.04 0.02 -0.33 -0.87 0.00 0.00 176.83 175.64 1pc2 h GLU 24 N -0.01 0.06 -0.64 4.77 4.39 -0.84 -0.42 114.58 121.89 1pc2 h GLU 24 Ca 0.05 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1pc2 h GLU 24 Cb 0.09 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1pc2 h GLU 24 CO -0.12 0.04 0.11 -0.22 -1.16 0.00 0.00 179.01 177.66 1pc2 h LYS 25 N 0.06 1.05 -0.84 2.33 3.64 -0.74 -2.27 116.57 119.81 1pc2 h LYS 25 Ca 0.05 -0.27 0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1pc2 h LYS 25 Cb 0.05 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 1pc2 h LYS 25 CO -0.07 0.97 0.49 0.00 -2.27 0.00 0.00 179.45 178.56 1pc2 h ALA 26 N 1.12 1.21 0.00 5.00 0.00 0.33 1.25 119.26 128.17 1pc2 h ALA 26 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1pc2 h ALA 26 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1pc2 h ALA 26 CO 0.01 0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.39 1pc2 n ALA 27 N -2.38 1.02 -0.42 0.00 0.00 -0.23 -4.75 120.51 113.76 1pc2 n ALA 27 Ca 0.14 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1pc2 n ALA 27 Cb 0.28 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1pc2 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 28 N -1.29 0.75 3.35 0.00 0.00 0.43 -5.05 105.19 103.39 1pc2 n GLY 28 Ca -0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.29 -0.50 -0.25 1.61 0.01 -1.00 -5.00 113.70 106.27 1pc2 s SER 29 Ca 0.00 1.09 -0.06 0.00 1.31 0.00 0.00 55.95 58.28 1pc2 s SER 29 Cb 0.00 1.30 -0.02 0.00 0.21 0.00 0.00 66.02 67.51 1pc2 s SER 29 CO 0.00 -0.22 0.05 -0.69 0.41 0.00 0.00 173.24 172.79 1pc2 s VAL 30 N 2.20 4.01 0.26 3.43 1.01 -1.26 -3.66 120.40 126.40 1pc2 s VAL 30 Ca -0.05 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1pc2 s VAL 30 Cb -0.10 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 1pc2 s VAL 30 CO -0.14 0.30 1.24 -0.44 0.00 0.00 0.00 175.10 176.06 1pc2 s SER 31 N 1.56 6.97 0.52 3.32 0.01 -1.26 -4.86 113.70 119.95 1pc2 s SER 31 Ca 0.05 2.45 0.31 0.00 1.31 0.00 0.00 55.95 60.08 1pc2 s SER 31 Cb -0.15 -2.63 1.71 0.00 0.21 0.00 0.00 66.02 65.15 1pc2 s SER 31 CO 0.02 -0.42 1.95 0.11 0.41 0.00 0.00 173.24 175.31 1pc2 h LYS 32 N 4.28 0.00 -0.05 12.44 1.57 -1.99 -1.80 116.57 131.02 1pc2 h LYS 32 Ca -0.47 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1pc2 h LYS 32 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1pc2 h LYS 32 CO 0.70 0.00 -0.01 1.03 -0.57 0.00 0.00 179.45 180.61 1pc2 h SER 33 N 0.00 0.10 -0.04 0.86 0.87 -2.00 -1.78 113.55 111.57 1pc2 h SER 33 Ca 0.00 -0.35 -0.18 0.00 -1.23 0.00 0.00 61.79 60.04 1pc2 h SER 33 Cb 0.18 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1pc2 h SER 33 CO 0.00 0.42 -0.60 0.74 -0.53 0.00 0.00 176.83 176.86 1pc2 h THR 34 N -0.23 1.31 -0.32 2.23 2.02 -1.72 -2.37 112.91 113.84 1pc2 h THR 34 Ca 0.01 -1.84 0.04 0.00 0.77 0.00 0.00 66.41 65.39 1pc2 h THR 34 Cb 0.38 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 1pc2 h THR 34 CO 0.00 0.58 0.08 -0.61 0.37 0.00 0.00 175.52 175.94 1pc2 h GLN 35 N 0.48 0.19 0.02 6.66 -0.00 -1.43 0.23 115.11 121.27 1pc2 h GLN 35 Ca -0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1pc2 h GLN 35 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.61 1pc2 h GLN 35 CO 0.12 0.13 -0.01 0.74 0.00 0.00 0.00 178.83 179.80 1pc2 h PHE 36 N 0.20 -0.03 0.00 3.99 0.04 -1.27 -2.35 116.94 117.52 1pc2 h PHE 36 Ca 0.15 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1pc2 h PHE 36 Cb 0.14 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1pc2 h PHE 36 CO -0.16 0.18 0.00 0.39 -0.60 0.00 0.00 178.31 178.12 1pc2 n GLU 37 N -5.01 0.14 0.10 1.51 1.02 -0.90 -2.34 120.64 115.16 1pc2 n GLU 37 Ca -0.08 0.42 -0.16 0.00 -0.02 0.00 0.00 57.16 57.32 1pc2 n GLU 37 Cb 0.13 -1.79 -0.14 0.00 -0.02 0.00 0.00 31.44 29.62 1pc2 n GLU 37 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1pc2 h TYR 38 N 0.00 0.46 -0.14 -0.32 3.20 -0.01 -3.14 116.97 117.03 1pc2 h TYR 38 Ca 0.00 -0.34 -0.16 0.00 3.14 0.00 0.00 58.73 61.37 1pc2 h TYR 38 Cb 0.28 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1pc2 h TYR 38 CO 0.00 1.28 -0.60 0.00 -1.64 0.00 0.00 178.16 177.20 1pc2 h ALA 39 N 0.59 0.70 0.11 1.82 0.00 -1.18 -3.04 119.26 118.26 1pc2 h ALA 39 Ca -0.14 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.24 1pc2 h ALA 39 Cb 1.97 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1pc2 h ALA 39 CO 0.20 0.71 -0.15 2.35 0.00 0.00 0.00 179.25 182.36 1pc2 h TRP 40 N 0.36 -0.38 -0.96 0.00 7.01 -1.58 0.52 115.95 120.92 1pc2 h TRP 40 Ca -0.00 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.14 1pc2 h TRP 40 Cb 1.14 0.15 -0.08 0.00 -2.10 0.00 0.00 29.16 28.27 1pc2 h TRP 40 CO 0.04 -0.22 0.61 0.00 -2.79 0.00 0.00 178.44 176.08 1pc2 h LEU 42 N 0.84 0.75 -1.84 0.00 3.38 -1.25 -3.11 115.31 114.08 1pc2 h LEU 42 Ca 0.49 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1pc2 h LEU 42 Cb 0.64 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1pc2 h LEU 42 CO -0.26 1.50 0.33 0.58 0.09 0.00 0.00 178.44 180.68 1pc2 h VAL 43 N 0.11 0.00 -0.28 1.22 2.07 0.79 0.56 116.25 120.72 1pc2 h VAL 43 Ca -0.15 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 1pc2 h VAL 43 Cb 1.73 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 1pc2 h VAL 43 CO 0.20 0.00 -0.11 0.54 0.02 0.00 0.00 177.57 178.22 1pc2 n ARG 44 N -2.77 1.94 -2.51 1.57 1.74 -1.00 -4.89 116.66 110.74 1pc2 n ARG 44 Ca -0.02 -3.12 -0.25 0.00 -0.77 0.00 0.00 57.85 53.70 1pc2 n ARG 44 Cb 0.37 -1.78 0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1pc2 n ARG 44 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pc2 s SER 45 N -2.54 5.38 0.03 0.55 0.15 0.20 -4.32 113.70 113.14 1pc2 s SER 45 Ca 0.43 0.42 0.28 0.00 0.70 0.00 0.00 55.95 57.78 1pc2 s SER 45 Cb 0.39 -1.35 1.05 0.00 -1.71 0.00 0.00 66.02 64.39 1pc2 s SER 45 CO 0.01 -1.14 1.82 1.17 1.20 0.00 0.00 173.24 176.29 1pc2 n LYS 46 N -2.52 0.05 -3.69 5.44 4.81 -1.26 -4.77 118.16 116.21 1pc2 n LYS 46 Ca 0.05 0.03 -0.37 0.00 -0.87 0.00 0.00 58.31 57.16 1pc2 n LYS 46 Cb 0.59 -1.55 -0.06 0.00 0.02 0.00 0.00 35.03 34.02 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1pc2 s TYR 47 N -3.02 3.62 -0.01 5.64 2.02 -1.26 -5.01 117.35 119.33 1pc2 s TYR 47 Ca 0.13 0.70 -0.24 0.00 -0.37 0.00 0.00 57.07 57.29 1pc2 s TYR 47 Cb 0.18 -2.13 -0.19 0.00 -0.40 0.00 0.00 41.96 39.41 1pc2 s TYR 47 CO 0.57 0.62 1.24 -2.95 -1.57 0.00 0.00 175.55 173.45 1pc2 h ASN 48 N 5.18 0.14 -0.65 2.29 -1.07 -1.97 -3.04 115.58 116.48 1pc2 h ASN 48 Ca -0.51 -0.54 0.19 0.00 0.07 0.00 0.00 56.30 55.50 1pc2 h ASN 48 Cb 1.21 -0.04 -0.03 0.00 -2.07 0.00 0.00 38.32 37.40 1pc2 h ASN 48 CO 0.62 0.66 0.57 -0.78 0.07 0.00 0.00 177.43 178.57 1pc2 h ASP 49 N -0.37 0.00 0.18 6.14 3.58 -1.99 0.66 116.42 124.61 1pc2 h ASP 49 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1pc2 h ASP 49 Cb 0.63 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.67 1pc2 h ASP 49 CO 0.02 0.00 -0.17 0.44 -2.88 0.00 0.00 179.24 176.65 1pc2 h ASP 50 N 0.00 0.00 0.20 2.28 5.19 -1.85 -2.30 116.42 119.94 1pc2 h ASP 50 Ca 0.31 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.44 1pc2 h ASP 50 Cb 1.44 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.98 1pc2 h ASP 50 CO -0.00 0.17 -1.20 0.40 -3.12 0.00 0.00 179.24 175.49 1pc2 h ILE 51 N 0.00 1.37 -0.32 0.35 2.04 0.21 -1.74 117.51 119.42 1pc2 h ILE 51 Ca -0.00 -2.61 0.09 0.00 1.00 0.00 0.00 64.86 63.34 1pc2 h ILE 51 Cb 0.30 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1pc2 h ILE 51 CO 0.02 0.77 0.33 -0.09 0.00 0.00 0.00 178.15 179.18 1pc2 h ARG 52 N -0.05 0.00 0.07 2.37 2.43 -1.09 0.35 114.38 118.46 1pc2 h ARG 52 Ca -0.21 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.71 1pc2 h ARG 52 Cb 1.94 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.47 1pc2 h ARG 52 CO 0.23 0.00 -1.33 -0.22 -1.51 0.00 0.00 179.97 177.13 1pc2 h LYS 53 N 0.00 0.14 -0.11 0.20 3.64 -1.38 -3.07 116.57 115.99 1pc2 h LYS 53 Ca 0.15 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1pc2 h LYS 53 Cb 0.82 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1pc2 h LYS 53 CO -0.00 1.12 0.05 0.78 -2.27 0.00 0.00 179.45 179.13 1pc2 h GLY 54 N -0.24 0.15 0.88 5.01 0.00 -0.26 0.32 103.07 108.94 1pc2 h GLY 54 Ca -0.31 -0.06 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1pc2 h GLY 54 CO -0.04 0.06 -0.52 -2.22 0.00 0.00 0.00 176.54 173.82 1pc2 h ILE 55 N 0.15 1.37 -0.22 2.60 2.04 -0.48 -2.58 117.51 120.39 1pc2 h ILE 55 Ca 0.04 -1.86 -0.03 0.00 1.00 0.00 0.00 64.86 64.01 1pc2 h ILE 55 Cb 0.01 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1pc2 h ILE 55 CO -0.01 0.56 0.02 0.58 0.00 0.00 0.00 178.15 179.30 1pc2 h VAL 56 N 0.11 1.24 -0.73 1.67 2.07 -1.27 -0.95 116.25 118.41 1pc2 h VAL 56 Ca -0.04 -0.83 0.16 0.00 0.82 0.00 0.00 66.70 66.81 1pc2 h VAL 56 Cb 1.17 1.36 -0.11 0.00 -1.52 0.00 0.00 31.29 32.19 1pc2 h VAL 56 CO 0.11 0.26 0.18 -0.07 0.02 0.00 0.00 177.57 178.06 1pc2 h LEU 57 N 0.16 0.02 -0.22 2.57 3.38 -0.41 -0.35 115.31 120.46 1pc2 h LEU 57 Ca 0.07 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 1pc2 h LEU 57 Cb 0.37 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1pc2 h LEU 57 CO 0.01 -0.03 -0.46 -0.07 0.09 0.00 0.00 178.44 177.98 1pc2 h LEU 58 N 0.27 0.79 -1.48 1.67 3.38 -1.22 -2.99 115.31 115.73 1pc2 h LEU 58 Ca 0.41 -0.55 0.16 0.00 0.09 0.00 0.00 57.88 57.99 1pc2 h LEU 58 Cb 0.69 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1pc2 h LEU 58 CO -0.50 1.19 0.54 -0.33 0.09 0.00 0.00 178.44 179.44 1pc2 h GLU 59 N 0.42 0.47 -0.07 1.13 5.08 0.30 0.13 114.58 122.04 1pc2 h GLU 59 Ca 0.01 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1pc2 h GLU 59 Cb 1.07 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1pc2 h GLU 59 CO 0.10 0.31 -0.76 0.93 -1.00 0.00 0.00 179.01 178.59 1pc2 h GLU 60 N 0.49 0.42 0.00 2.33 5.08 -1.11 -3.22 114.58 118.56 1pc2 h GLU 60 Ca 0.41 -0.36 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 1pc2 h GLU 60 Cb 0.89 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1pc2 h GLU 60 CO -0.16 1.00 -0.79 -0.07 -1.00 0.00 0.00 179.01 178.00 1pc2 h LEU 61 N 0.28 0.00 -0.12 1.33 3.38 -0.95 -3.34 115.31 115.89 1pc2 h LEU 61 Ca -0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1pc2 h LEU 61 Cb 1.35 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1pc2 h LEU 61 CO 0.13 0.79 -0.36 -0.07 0.09 0.00 0.00 178.44 179.02 1pc2 h LEU 62 N 0.00 -1.11 -1.99 1.67 4.07 -1.06 0.14 115.31 117.03 1pc2 h LEU 62 Ca -0.01 0.15 0.14 0.00 0.08 0.00 0.00 57.88 58.25 1pc2 h LEU 62 Cb 1.45 0.46 -0.02 0.00 1.08 0.00 0.00 40.66 43.63 1pc2 h LEU 62 CO 0.10 -0.39 0.46 -0.65 -1.08 0.00 0.00 178.44 176.88 1pc2 h PRO 63 N -0.44 0.00 -0.99 1.13 0.10 -1.71 0.25 132.00 130.33 1pc2 h PRO 63 Ca 0.09 0.00 -0.49 0.00 0.10 0.00 0.00 66.00 65.69 1pc2 h PRO 63 Cb 0.58 0.00 -0.29 0.00 0.10 0.00 0.00 31.00 31.39 1pc2 h PRO 63 CO -0.36 0.00 0.62 1.63 0.10 0.00 0.00 178.00 179.99 1pc2 n LYS 64 N -3.92 2.23 -4.24 1.05 5.02 0.45 -4.92 118.16 113.82 1pc2 n LYS 64 Ca 0.09 -2.88 -0.20 0.00 -2.02 0.00 0.00 58.31 53.30 1pc2 n LYS 64 Cb 0.66 -2.13 -0.12 0.00 -0.02 0.00 0.00 35.03 33.43 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 -1.20 1.09 0.15 0.72 0.00 0.89 -5.03 107.32 103.95 1pc2 s GLY 65 Ca 0.55 -1.24 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 1pc2 s GLY 65 CO 0.11 -1.27 0.14 -1.26 0.00 0.00 0.00 173.10 170.81 1pc2 n SER 66 N 0.79 -1.12 0.01 1.64 2.88 -1.26 -4.70 113.62 111.86 1pc2 n SER 66 Ca -0.17 -0.59 -0.17 0.00 -1.33 0.00 0.00 58.87 56.61 1pc2 n SER 66 Cb 0.56 -0.12 -0.07 0.00 -0.75 0.00 0.00 64.21 63.82 1pc2 n SER 66 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1pc2 h LYS 67 N 0.00 0.71 -0.12 -1.46 1.57 -1.99 -2.05 116.57 113.23 1pc2 h LYS 67 Ca -0.05 -0.63 -0.08 0.00 -1.87 0.00 0.00 60.65 58.02 1pc2 h LYS 67 Cb 0.16 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1pc2 h LYS 67 CO 0.03 1.24 -0.22 1.49 -0.57 0.00 0.00 179.45 181.42 1pc2 h GLU 68 N 0.46 0.36 -0.55 3.15 4.57 -2.00 -2.55 114.58 118.01 1pc2 h GLU 68 Ca -0.07 -0.23 0.04 0.00 -1.18 0.00 0.00 59.36 57.92 1pc2 h GLU 68 Cb 1.49 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.07 1pc2 h GLU 68 CO 0.17 0.82 0.37 0.93 -1.18 0.00 0.00 179.01 180.12 1pc2 h GLU 69 N -0.07 0.58 -0.26 1.92 5.08 -1.91 -1.84 114.58 118.08 1pc2 h GLU 69 Ca 0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1pc2 h GLU 69 Cb 0.81 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1pc2 h GLU 69 CO 0.05 0.38 -0.01 1.96 -1.00 0.00 0.00 179.01 180.39 1pc2 h GLN 70 N 0.59 0.46 -0.70 2.33 4.20 -1.22 -2.25 115.11 118.52 1pc2 h GLN 70 Ca 0.23 -0.15 0.20 0.00 0.06 0.00 0.00 58.65 58.99 1pc2 h GLN 70 Cb 0.17 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1pc2 h GLN 70 CO -0.06 0.64 0.51 0.07 -0.67 0.00 0.00 178.83 179.31 1pc2 h ARG 71 N 0.24 0.00 0.03 1.46 0.11 -0.91 0.48 114.38 115.79 1pc2 h ARG 71 Ca 0.07 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.15 1pc2 h ARG 71 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1pc2 h ARG 71 CO 0.01 0.00 -0.02 0.22 0.10 0.00 0.00 179.97 180.29 1pc2 h ASP 72 N 0.00 -0.04 -0.25 0.08 3.58 -1.25 -2.95 116.42 115.60 1pc2 h ASP 72 Ca 0.33 -0.63 -0.00 0.00 0.42 0.00 0.00 57.03 57.14 1pc2 h ASP 72 Cb 1.35 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 1pc2 h ASP 72 CO -0.00 0.73 0.15 1.88 -2.88 0.00 0.00 179.24 179.11 1pc2 h TYR 73 N -0.92 0.35 -0.92 0.28 0.05 -0.78 -0.47 116.97 114.55 1pc2 h TYR 73 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1pc2 h TYR 73 Cb 0.67 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.25 1pc2 h TYR 73 CO 0.17 0.25 0.57 0.28 -1.05 0.00 0.00 178.16 178.38 1pc2 h VAL 74 N 0.37 1.25 -0.46 -2.88 2.07 -0.13 -1.91 116.25 114.56 1pc2 h VAL 74 Ca 0.10 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1pc2 h VAL 74 Cb 0.01 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.68 1pc2 h VAL 74 CO -0.02 0.26 0.26 0.15 0.02 0.00 0.00 177.57 178.24 1pc2 h PHE 75 N 1.27 0.48 -0.38 1.57 3.57 -0.89 -1.71 116.94 120.85 1pc2 h PHE 75 Ca 0.33 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.74 1pc2 h PHE 75 Cb -0.08 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1pc2 h PHE 75 CO 0.00 0.27 -0.22 1.88 -2.23 0.00 0.00 178.31 178.01 1pc2 h TYR 76 N 0.52 0.85 -0.48 0.41 0.05 -1.33 -2.99 116.97 114.00 1pc2 h TYR 76 Ca 0.19 -0.19 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1pc2 h TYR 76 Cb 0.04 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1pc2 h TYR 76 CO -0.08 0.90 0.29 -0.07 -1.05 0.00 0.00 178.16 178.15 1pc2 h LEU 77 N 0.65 0.57 -1.58 3.88 3.38 -0.86 0.01 115.31 121.37 1pc2 h LEU 77 Ca 0.09 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1pc2 h LEU 77 Cb 0.73 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1pc2 h LEU 77 CO 0.06 0.46 0.37 0.00 0.09 0.00 0.00 178.44 179.42 1pc2 h ALA 78 N 1.13 1.86 -0.01 1.53 0.00 -1.20 0.11 119.26 122.68 1pc2 h ALA 78 Ca 0.17 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 1pc2 h ALA 78 Cb -0.00 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.68 1pc2 h ALA 78 CO -0.03 0.05 -1.00 0.28 0.00 0.00 0.00 179.25 178.55 1pc2 h VAL 79 N 0.52 1.28 -0.48 0.00 2.07 -1.18 -2.43 116.25 116.03 1pc2 h VAL 79 Ca 0.24 -2.21 -0.12 0.00 0.82 0.00 0.00 66.70 65.43 1pc2 h VAL 79 Cb 0.29 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1pc2 h VAL 79 CO -0.07 0.68 -0.18 1.23 0.02 0.00 0.00 177.57 179.26 1pc2 h GLY 80 N 0.39 1.06 2.00 2.17 0.00 -0.15 -2.69 103.07 105.84 1pc2 h GLY 80 Ca -0.12 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.22 1pc2 h GLY 80 CO 0.20 0.83 -0.34 3.43 0.00 0.00 0.00 176.54 180.66 1pc2 h ASN 81 N 0.83 0.00 0.52 0.19 -0.26 -0.88 -2.62 115.58 113.37 1pc2 h ASN 81 Ca 0.11 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.74 1pc2 h ASN 81 Cb 0.75 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.00 1pc2 h ASN 81 CO 0.06 0.34 -0.53 0.22 -1.06 0.00 0.00 177.43 176.46 1pc2 h TYR 82 N 0.00 0.01 -0.12 1.19 3.20 -1.11 -1.88 116.97 118.26 1pc2 h TYR 82 Ca -0.00 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.73 1pc2 h TYR 82 Cb 0.74 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1pc2 h TYR 82 CO 0.00 0.54 -0.42 0.00 -1.64 0.00 0.00 178.16 176.64 1pc2 h ARG 83 N 0.01 0.50 -1.45 1.82 3.08 -1.21 -3.09 114.38 114.04 1pc2 h ARG 83 Ca -0.00 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1pc2 h ARG 83 Cb 0.94 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1pc2 h ARG 83 CO 0.07 1.00 0.00 1.28 -1.07 0.00 0.00 179.97 181.25 1pc2 n LEU 84 N -4.29 1.76 0.00 3.04 4.77 -1.16 -4.66 117.00 116.46 1pc2 n LEU 84 Ca -0.07 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1pc2 n LEU 84 Cb 0.55 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1pc2 n LEU 84 CO 0.45 0.30 0.00 0.29 -1.33 0.00 0.00 177.39 177.09 1pc2 n LYS 85 N 0.75 -0.95 -2.59 3.23 4.76 -1.17 -4.82 118.16 117.37 1pc2 n LYS 85 Ca 0.00 0.18 -0.41 0.00 -2.87 0.00 0.00 58.31 55.21 1pc2 n LYS 85 Cb 0.29 -3.99 -0.03 0.00 -1.84 0.00 0.00 35.03 29.46 1pc2 n LYS 85 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1pc2 s GLU 86 N -1.11 3.59 -0.01 1.97 2.56 -0.71 -4.76 118.70 120.23 1pc2 s GLU 86 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 54.97 53.76 1pc2 s GLU 86 Cb 0.00 -5.32 -0.28 0.00 2.00 0.00 0.00 34.13 30.53 1pc2 s GLU 86 CO 0.00 -2.18 0.82 1.88 -0.56 0.00 0.00 175.26 175.22 1pc2 h TYR 87 N 9.73 0.51 0.12 5.30 0.05 -1.88 -2.88 116.97 127.92 1pc2 h TYR 87 Ca 0.19 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 1pc2 h TYR 87 Cb 1.01 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1pc2 h TYR 87 CO 1.27 1.44 -0.06 0.93 -1.05 0.00 0.00 178.16 180.69 1pc2 h GLU 88 N 0.08 -0.16 -0.39 4.88 5.08 -1.94 0.12 114.58 122.25 1pc2 h GLU 88 Ca -0.26 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 57.95 1pc2 h GLU 88 Cb 2.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.31 1pc2 h GLU 88 CO 0.17 -0.10 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.50 1pc2 h LYS 89 N -0.18 0.92 -0.74 2.33 1.63 -1.94 -2.51 116.57 116.07 1pc2 h LYS 89 Ca -0.02 -0.47 -0.03 0.00 -0.85 0.00 0.00 60.65 59.29 1pc2 h LYS 89 Cb 0.14 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1pc2 h LYS 89 CO 0.03 1.12 0.36 0.00 -3.45 0.00 0.00 179.45 177.51 1pc2 h ALA 90 N 0.82 1.23 0.00 5.00 0.00 -1.32 -0.80 119.26 124.20 1pc2 h ALA 90 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pc2 h ALA 90 Cb 0.95 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1pc2 h ALA 90 CO 0.09 0.59 0.00 -0.07 0.00 0.00 0.00 179.25 179.86 1pc2 h LEU 91 N 1.06 0.00 -0.19 0.00 4.07 -0.61 -1.42 115.31 118.21 1pc2 h LEU 91 Ca 0.26 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.99 1pc2 h LEU 91 Cb 0.10 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.85 1pc2 h LEU 91 CO -0.03 0.00 -0.90 0.11 -1.08 0.00 0.00 178.44 176.54 1pc2 h LYS 92 N 0.00 0.51 -0.02 1.13 1.79 -0.71 0.69 116.57 119.97 1pc2 h LYS 92 Ca 0.00 -0.50 -0.26 0.00 -2.18 0.00 0.00 60.65 57.71 1pc2 h LYS 92 Cb 0.57 0.13 0.02 0.00 -1.58 0.00 0.00 32.23 31.37 1pc2 h LYS 92 CO 0.00 1.14 -1.02 1.88 -1.08 0.00 0.00 179.45 180.37 1pc2 h TYR 93 N 0.31 1.06 0.03 -1.35 0.05 -1.11 -2.99 116.97 112.96 1pc2 h TYR 93 Ca -0.07 -0.56 -0.21 0.00 0.05 0.00 0.00 58.73 57.93 1pc2 h TYR 93 Cb 1.52 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 39.12 1pc2 h TYR 93 CO 0.07 1.40 -0.99 -0.24 -1.05 0.00 0.00 178.16 177.34 1pc2 h VAL 94 N 0.41 1.60 -0.03 -2.88 3.04 -1.29 -2.58 116.25 114.52 1pc2 h VAL 94 Ca -0.12 -3.06 -0.02 0.00 -1.01 0.00 0.00 66.70 62.49 1pc2 h VAL 94 Cb 1.67 2.72 0.00 0.00 -2.01 0.00 0.00 31.29 33.67 1pc2 h VAL 94 CO 0.20 0.88 -0.08 0.03 -1.01 0.00 0.00 177.57 177.59 1pc2 h ARG 95 N 0.04 0.10 0.00 4.17 3.08 -0.94 -2.97 114.38 117.87 1pc2 h ARG 95 Ca -0.04 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1pc2 h ARG 95 Cb 1.70 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 1pc2 h ARG 95 CO 0.14 0.69 -0.34 0.78 -1.07 0.00 0.00 179.97 180.17 1pc2 h GLY 96 N -0.47 0.00 0.75 0.04 0.00 -1.65 -2.56 103.07 99.19 1pc2 h GLY 96 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1pc2 h GLY 96 CO 0.02 0.00 0.38 -2.00 0.00 0.00 0.00 176.54 174.93 1pc2 h LEU 97 N 0.00 0.58 -0.42 3.11 5.85 -1.40 -2.09 115.31 120.94 1pc2 h LEU 97 Ca -0.00 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.56 1pc2 h LEU 97 Cb 0.64 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1pc2 h LEU 97 CO 0.04 0.39 -0.66 -0.07 -0.34 0.00 0.00 178.44 177.80 1pc2 h LEU 98 N 0.71 0.60 -1.94 2.25 3.38 -1.30 -2.89 115.31 116.13 1pc2 h LEU 98 Ca 0.28 -0.36 0.30 0.00 0.09 0.00 0.00 57.88 58.19 1pc2 h LEU 98 Cb 0.13 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1pc2 h LEU 98 CO -0.15 1.10 0.74 -0.61 0.09 0.00 0.00 178.44 179.61 1pc2 h GLN 99 N 0.37 0.04 0.02 1.13 4.15 -1.09 0.59 115.11 120.33 1pc2 h GLN 99 Ca -0.02 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1pc2 h GLN 99 Cb 1.23 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.92 1pc2 h GLN 99 CO 0.12 0.03 -0.22 1.79 -1.93 0.00 0.00 178.83 178.62 1pc2 h THR 100 N 0.04 1.63 -2.48 2.39 1.35 -1.37 -3.41 112.91 111.06 1pc2 h THR 100 Ca 0.50 -2.13 -0.59 0.00 -0.55 0.00 0.00 66.41 63.64 1pc2 h THR 100 Cb 1.94 3.03 -0.39 0.00 -1.73 0.00 0.00 68.15 70.99 1pc2 h THR 100 CO -0.03 0.57 -0.89 -0.62 -0.25 0.00 0.00 175.52 174.30 1pc2 n GLU 101 N -4.51 0.72 0.13 4.72 1.02 0.86 -4.94 120.64 118.64 1pc2 n GLU 101 Ca -0.10 -3.54 0.08 0.00 -0.02 0.00 0.00 57.16 53.58 1pc2 n GLU 101 Cb 0.52 -1.78 0.44 0.00 -0.02 0.00 0.00 31.44 30.60 1pc2 n GLU 101 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1pc2 n PRO 102 N 2.39 0.10 -0.01 3.49 -0.02 0.17 -0.25 135.00 140.88 1pc2 n PRO 102 Ca 0.27 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.48 1pc2 n PRO 102 Cb 0.45 -1.91 0.72 0.00 -0.02 0.00 0.00 33.50 32.74 1pc2 n PRO 102 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1pc2 n GLN 103 N -2.07 1.23 -2.56 -0.52 6.02 -1.26 -4.74 117.38 113.48 1pc2 n GLN 103 Ca -0.01 -0.34 -0.42 0.00 -0.01 0.00 0.00 57.00 56.22 1pc2 n GLN 103 Cb 0.09 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 29.88 1pc2 n GLN 103 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1pc2 s ASN 104 N -1.88 6.39 0.13 1.08 -0.87 0.65 -4.86 114.94 115.57 1pc2 s ASN 104 Ca 0.40 0.07 -0.08 0.00 -1.57 0.00 0.00 52.86 51.68 1pc2 s ASN 104 Cb 0.20 -2.55 -0.09 0.00 -0.02 0.00 0.00 41.25 38.78 1pc2 s ASN 104 CO 0.32 -1.54 1.33 -1.13 -2.57 0.00 0.00 177.10 173.51 1pc2 h ASN 105 N 9.75 0.73 -0.34 -1.22 -1.24 -1.88 -3.08 115.58 118.30 1pc2 h ASN 105 Ca -0.25 -0.51 0.09 0.00 0.71 0.00 0.00 56.30 56.33 1pc2 h ASN 105 Cb 1.06 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 1pc2 h ASN 105 CO 1.20 1.29 0.24 1.56 -1.29 0.00 0.00 177.43 180.43 1pc2 h GLN 106 N 0.39 0.05 0.00 6.67 4.20 -1.99 0.11 115.11 124.53 1pc2 h GLN 106 Ca -0.06 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.46 1pc2 h GLN 106 Cb 1.45 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.19 1pc2 h GLN 106 CO 0.16 0.03 -0.88 0.00 -0.67 0.00 0.00 178.83 177.47 1pc2 h ALA 107 N 1.83 0.50 0.03 3.87 0.00 -1.95 -2.99 119.26 120.56 1pc2 h ALA 107 Ca 0.16 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1pc2 h ALA 107 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pc2 h ALA 107 CO -0.01 1.10 -0.02 0.87 0.00 0.00 0.00 179.25 181.20 1pc2 h LYS 108 N 0.00 -0.04 -0.41 0.00 1.57 -0.76 -2.89 116.57 114.03 1pc2 h LYS 108 Ca -0.01 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1pc2 h LYS 108 Cb 1.60 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.89 1pc2 h LYS 108 CO 0.11 0.56 0.28 1.05 -0.57 0.00 0.00 179.45 180.89 1pc2 h GLU 109 N -0.69 0.29 -0.55 3.15 4.11 -1.28 -0.89 114.58 118.72 1pc2 h GLU 109 Ca -0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.35 1pc2 h GLU 109 Cb 0.62 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1pc2 h GLU 109 CO 0.01 0.19 0.10 1.25 0.07 0.00 0.00 179.01 180.63 1pc2 h LEU 110 N 0.30 0.87 -1.71 3.06 5.85 -1.49 -2.15 115.31 120.04 1pc2 h LEU 110 Ca 0.18 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1pc2 h LEU 110 Cb 0.34 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1pc2 h LEU 110 CO -0.04 0.90 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.72 1pc2 h GLU 111 N 0.80 0.00 -0.49 1.25 4.81 -0.96 -2.44 114.58 117.55 1pc2 h GLU 111 Ca 0.17 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1pc2 h GLU 111 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1pc2 h GLU 111 CO 0.01 0.16 0.10 0.00 -0.73 0.00 0.00 179.01 178.56 1pc2 h ARG 112 N 0.00 0.80 -0.69 1.92 3.08 -0.91 0.21 114.38 118.79 1pc2 h ARG 112 Ca -0.00 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 59.90 1pc2 h ARG 112 Cb 0.30 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1pc2 h ARG 112 CO 0.02 0.78 0.40 -0.07 -1.07 0.00 0.00 179.97 180.04 1pc2 h LEU 113 N 0.68 0.62 0.01 3.04 3.38 -1.25 0.18 115.31 121.97 1pc2 h LEU 113 Ca 0.15 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1pc2 h LEU 113 Cb 0.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1pc2 h LEU 113 CO 0.00 0.41 -0.00 0.40 0.09 0.00 0.00 178.44 179.34 1pc2 h ILE 114 N 0.76 1.43 -0.55 1.22 2.04 -1.40 -2.89 117.51 118.11 1pc2 h ILE 114 Ca 0.30 -1.33 0.08 0.00 1.00 0.00 0.00 64.86 64.91 1pc2 h ILE 114 Cb 0.14 2.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.48 1pc2 h ILE 114 CO -0.16 0.34 0.20 -0.78 0.00 0.00 0.00 178.15 177.75 1pc2 h ASP 115 N -0.58 0.20 -0.68 1.72 3.58 -0.28 -1.33 116.42 119.05 1pc2 h ASP 115 Ca -0.00 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.57 1pc2 h ASP 115 Cb 0.57 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.61 1pc2 h ASP 115 CO 0.00 0.13 0.39 0.11 -2.88 0.00 0.00 179.24 176.99 1pc2 h LYS 116 N 0.38 0.69 -0.18 0.28 1.57 -0.68 -1.85 116.57 116.78 1pc2 h LYS 116 Ca 0.27 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1pc2 h LYS 116 Cb 0.31 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1pc2 h LYS 116 CO -0.27 0.46 0.01 0.00 -0.57 0.00 0.00 179.45 179.08 1pc2 h ALA 117 N 1.35 0.17 -0.76 3.86 0.00 -1.04 -1.21 119.26 121.62 1pc2 h ALA 117 Ca 0.30 0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.43 1pc2 h ALA 117 Cb 0.17 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.90 1pc2 h ALA 117 CO -0.18 -0.42 0.05 0.52 0.00 0.00 0.00 179.25 179.22 1pc2 h MET 118 N 0.08 0.13 0.27 0.00 2.86 -0.64 1.36 114.93 118.98 1pc2 h MET 118 Ca 0.08 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1pc2 h MET 118 Cb 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1pc2 h MET 118 CO -0.13 0.08 -0.13 0.87 1.06 0.00 0.00 176.91 178.66 1pc2 h LYS 119 N 0.13 -0.35 0.00 1.72 6.56 -1.28 -2.91 116.57 120.45 1pc2 h LYS 119 Ca 0.43 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.04 1pc2 h LYS 119 Cb 0.77 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.50 1pc2 h LYS 119 CO -0.65 -0.03 0.00 1.63 -2.06 0.00 0.00 179.45 178.34 1pc2 n LYS 120 N -5.02 0.39 0.00 3.15 5.02 -0.50 -3.15 118.16 118.05 1pc2 n LYS 120 Ca -0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1pc2 n LYS 120 Cb 0.24 -1.12 0.17 0.00 -0.02 0.00 0.00 35.03 34.30 1pc2 n LYS 120 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1pc2 n ASP 121 N -0.62 0.00 0.00 4.39 2.03 0.46 -4.65 116.55 118.17 1pc2 n ASP 121 Ca 0.02 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.05 1pc2 n ASP 121 Cb 0.01 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 1pc2 n ASP 121 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pc2 n GLY 122 N -0.48 1.05 3.62 0.27 0.00 -1.20 -5.07 105.19 103.39 1pc2 n GLY 122 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1pc2 n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pc2 s LEU 123 N 0.00 3.79 0.27 0.99 1.43 -1.19 -4.99 118.68 118.98 1pc2 s LEU 123 Ca 0.00 1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 54.31 1pc2 s LEU 123 Cb 0.00 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1pc2 s LEU 123 CO 0.00 -1.30 0.63 -0.69 0.23 0.00 0.00 176.35 175.23 1pc2 s VAL 124 N 5.22 4.81 -0.74 -1.59 1.01 -1.26 -4.58 120.40 123.27 1pc2 s VAL 124 Ca 0.67 0.70 -0.26 0.00 0.00 0.00 0.00 61.98 63.08 1pc2 s VAL 124 Cb -0.20 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1pc2 s VAL 124 CO 0.29 -0.12 1.75 -0.83 0.00 0.00 0.00 175.10 176.19 1pc2 s GLY 125 N -2.30 0.40 0.98 4.51 0.00 -1.26 -4.97 107.32 104.68 1pc2 s GLY 125 Ca 0.50 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 1pc2 s GLY 125 CO 0.19 3.24 1.12 1.06 0.00 0.00 0.00 173.10 178.71 1pc2 s MET 126 N 6.64 0.46 0.21 2.90 -1.94 -1.26 -4.85 119.30 121.45 1pc2 s MET 126 Ca 0.61 1.38 -0.32 0.00 -1.71 0.00 0.00 55.69 55.64 1pc2 s MET 126 Cb -0.09 -1.68 -0.12 0.00 2.01 0.00 0.00 34.83 34.95 1pc2 s MET 126 CO 0.12 -2.96 1.71 0.00 -0.01 0.00 0.00 175.02 173.89 1pc2 s ALA 127 N -2.59 3.93 0.00 3.03 0.00 -1.26 -4.80 121.76 120.08 1pc2 s ALA 127 Ca 0.67 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1pc2 s ALA 127 Cb -0.24 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1pc2 s ALA 127 CO 0.60 -0.92 0.57 1.51 0.00 0.00 0.00 175.76 177.52 1pc2 n ILE 128 N 3.95 0.00 -1.80 0.00 3.06 -1.26 -4.92 119.36 118.40 1pc2 n ILE 128 Ca 0.16 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.21 1pc2 n ILE 128 Cb 0.35 0.32 -0.08 0.00 0.54 0.00 0.00 39.64 40.77 1pc2 n ILE 128 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1pc2 s VAL 129 N 0.00 3.23 -1.49 9.51 1.01 -1.26 -3.57 120.40 127.84 1pc2 s VAL 129 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1pc2 s VAL 129 Cb 0.00 -4.01 0.09 0.00 0.00 0.00 0.00 36.38 32.47 1pc2 s VAL 129 CO 0.00 -0.45 0.75 0.61 0.00 0.00 0.00 175.10 176.02 1pc2 n GLY 130 N 6.25 -0.49 0.00 4.51 0.00 -1.26 -4.94 105.19 109.27 1pc2 n GLY 130 Ca 0.43 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -1.44 -1.98 3.68 -0.02 0.00 -1.23 -4.94 105.19 99.27 1pc2 n GLY 131 Ca 0.02 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1pc2 n GLY 131 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pc2 s MET 132 N 0.00 0.97 -0.30 1.61 -1.94 -1.26 -5.05 119.30 113.33 1pc2 s MET 132 Ca 0.00 0.91 -0.15 0.00 -1.71 0.00 0.00 55.69 54.74 1pc2 s MET 132 Cb 0.00 -1.77 0.16 0.00 2.01 0.00 0.00 34.83 35.23 1pc2 s MET 132 CO 0.00 -2.47 0.99 0.00 -0.01 0.00 0.00 175.02 173.53 1pc2 s ALA 133 N -2.84 -2.51 0.11 3.03 0.00 -1.26 -5.13 121.76 113.16 1pc2 s ALA 133 Ca 0.64 2.12 -0.31 0.00 0.00 0.00 0.00 51.96 54.42 1pc2 s ALA 133 Cb -0.19 -1.90 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1pc2 s ALA 133 CO 0.58 -0.67 1.25 -0.51 0.00 0.00 0.00 175.76 176.41 1pc2 s LEU 134 N 1.92 4.39 -1.14 0.00 1.43 -1.26 -4.89 118.68 119.14 1pc2 s LEU 134 Ca -0.06 2.16 -0.23 0.00 -1.03 0.00 0.00 54.13 54.98 1pc2 s LEU 134 Cb -0.05 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.48 1pc2 s LEU 134 CO -0.16 -0.49 1.96 -0.83 0.23 0.00 0.00 176.35 177.06 1pc2 s GLY 135 N 0.80 0.01 0.00 -3.19 0.00 -1.26 -4.73 107.32 98.95 1pc2 s GLY 135 Ca 0.59 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1pc2 s GLY 135 CO 0.32 3.64 1.03 3.33 0.00 0.00 0.00 173.10 181.42 1pc2 n VAL 136 N 7.97 1.03 -2.68 1.40 0.24 -1.26 -3.48 118.33 121.55 1pc2 n VAL 136 Ca 0.44 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.34 62.54 1pc2 n VAL 136 Cb 0.47 -1.07 0.08 0.00 -1.47 0.00 0.00 33.84 31.84 1pc2 n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pc2 n ALA 137 N 1.05 -1.77 0.96 2.33 0.00 -1.26 -4.98 120.51 116.83 1pc2 n ALA 137 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1pc2 n ALA 137 Cb 0.36 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 0.02 1.84 2.22 0.00 0.00 -1.23 -4.52 105.19 103.52 1pc2 n GLY 138 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 0.44 3.60 0.27 0.99 7.99 -1.26 -4.32 117.00 124.71 1pc2 n LEU 139 Ca 0.00 -2.32 0.16 0.00 -0.01 0.00 0.00 56.01 53.85 1pc2 n LEU 139 Cb 0.44 -0.94 0.70 0.00 -0.11 0.00 0.00 43.42 43.51 1pc2 n LEU 139 CO 0.00 0.90 0.98 0.00 -1.51 0.00 0.00 177.39 177.76 1pc2 h ALA 140 N 4.31 1.02 -4.53 -1.18 0.00 -2.04 -3.47 119.26 113.37 1pc2 h ALA 140 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1pc2 h ALA 140 Cb 0.88 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.72 1pc2 h ALA 140 CO 0.46 0.06 -0.23 0.41 0.00 0.00 0.00 179.25 179.95 1pc2 n GLY 141 N -0.10 -0.70 0.12 0.00 0.00 -1.26 -5.01 105.19 98.24 1pc2 n GLY 141 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.95 0.00 -0.68 0.99 4.77 -1.26 -5.02 117.00 113.86 1pc2 n LEU 142 Ca -0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1pc2 n LEU 142 Cb 0.53 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1pc2 n LEU 142 CO 0.35 -0.04 0.24 2.30 -1.33 0.00 0.00 177.39 178.92 1pc2 n ILE 143 N -1.11 0.00 -1.27 -0.08 -6.64 -1.26 -5.10 119.36 103.90 1pc2 n ILE 143 Ca 0.00 -0.12 0.00 0.00 -1.77 0.00 0.00 62.75 60.86 1pc2 n ILE 143 Cb 0.00 0.37 0.00 0.00 -1.44 0.00 0.00 39.64 38.57 1pc2 n ILE 143 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1pc2 n GLY 144 N 0.06 -4.13 0.00 3.28 0.00 -1.26 -4.53 105.19 98.61 1pc2 n GLY 144 Ca -0.03 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 0.69 0.00 0.00 0.99 4.32 -1.26 -3.50 117.00 118.24 1pc2 n LEU 145 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1pc2 n LEU 145 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1pc2 n LEU 145 CO 0.00 0.00 0.00 -1.84 -1.22 0.00 0.00 177.39 174.33 1pc2 n GLU 146 N -0.62 0.00 0.00 3.23 0.28 -1.26 -5.10 120.64 117.16 1pc2 n GLU 146 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1pc2 n GLU 146 Cb 0.02 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.89 1pc2 n GLU 146 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1pc2 n HIS 147 N 0.00 0.00 -1.44 -1.84 8.25 -1.23 -4.92 115.22 114.04 1pc2 n HIS 147 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1pc2 n HIS 147 Cb 0.11 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 1pc2 n HIS 147 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1pc2 n HIS 148 N 1.64 -3.74 0.00 4.41 -0.00 -1.26 -5.04 115.22 111.24 1pc2 n HIS 148 Ca 0.00 2.06 0.00 0.00 -0.00 0.00 0.00 57.72 59.78 1pc2 n HIS 148 Cb 0.00 -3.33 0.00 0.00 -0.00 0.00 0.00 29.99 26.66 1pc2 n HIS 148 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1pc2 n HIS 149 N -3.87 0.00 -3.16 1.57 -0.00 -1.26 -5.13 115.22 103.37 1pc2 n HIS 149 Ca -0.07 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.16 1pc2 n HIS 149 Cb 0.60 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.45 1pc2 n HIS 149 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1pc2 s HIS 150 N 0.00 -0.88 0.13 1.57 2.46 -1.26 -5.04 115.29 112.27 1pc2 s HIS 150 Ca 0.00 0.97 -0.15 0.00 0.47 0.00 0.00 55.06 56.34 1pc2 s HIS 150 Cb 0.00 0.32 -0.01 0.00 -0.13 0.00 0.00 32.58 32.76 1pc2 s HIS 150 CO 0.00 -0.48 1.65 1.12 -2.47 0.00 0.00 174.74 174.56 1pc2 h HIS 151 N 7.98 0.65 0.00 3.88 2.07 -2.06 -3.58 115.15 124.10 1pc2 h HIS 151 Ca -0.17 -0.07 0.00 0.00 -2.85 0.00 0.00 60.37 57.29 1pc2 h HIS 151 Cb 1.17 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 30.96 1pc2 h HIS 151 CO 0.09 0.61 0.00 0.72 -3.07 0.00 0.00 177.93 176.28