#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 0.00 -2.17 0.03 0.00 -1.26 -5.09 120.64 112.15 1pc2 n GLU 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.73 1pc2 n GLU 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1pc2 s ALA 3 N -1.63 3.27 -0.44 4.31 0.00 -1.26 -4.90 121.76 121.11 1pc2 s ALA 3 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.40 1pc2 s ALA 3 Cb 0.00 -3.84 0.21 0.00 0.00 0.00 0.00 23.12 19.48 1pc2 s ALA 3 CO 0.00 -1.94 0.56 0.28 0.00 0.00 0.00 175.76 174.66 1pc2 n VAL 4 N 6.41 -0.62 -2.51 0.00 0.31 -1.26 -5.14 118.33 115.53 1pc2 n VAL 4 Ca 0.18 -2.77 -0.25 0.00 -0.01 0.00 0.00 64.34 61.50 1pc2 n VAL 4 Cb 0.46 -0.66 0.13 0.00 -0.91 0.00 0.00 33.84 32.85 1pc2 n VAL 4 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pc2 s LEU 5 N -0.25 2.92 -0.35 7.52 2.01 -1.26 -5.05 118.68 124.21 1pc2 s LEU 5 Ca 0.33 -0.35 0.08 0.00 0.01 0.00 0.00 54.13 54.20 1pc2 s LEU 5 Cb 0.10 -1.89 0.31 0.00 0.01 0.00 0.00 46.19 44.72 1pc2 s LEU 5 CO -0.15 -2.07 1.29 -0.46 1.01 0.00 0.00 176.35 175.97 1pc2 n ASN 6 N -3.01 -1.55 -2.73 2.29 6.94 -1.26 -5.05 115.26 110.90 1pc2 n ASN 6 Ca 0.16 -2.16 -0.04 0.00 -0.02 0.00 0.00 54.58 52.52 1pc2 n ASN 6 Cb 0.60 0.89 0.02 0.00 -2.36 0.00 0.00 39.78 38.93 1pc2 n ASN 6 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1pc2 s GLU 7 N 0.14 0.68 0.53 -3.83 2.56 -1.26 -4.99 118.70 112.52 1pc2 s GLU 7 Ca 0.14 -0.67 0.30 0.00 0.00 0.00 0.00 54.97 54.74 1pc2 s GLU 7 Cb 0.32 -0.03 1.44 0.00 2.00 0.00 0.00 34.13 37.86 1pc2 s GLU 7 CO -0.08 -0.84 2.04 -0.07 -0.56 0.00 0.00 175.26 175.75 1pc2 h LEU 8 N 4.67 0.00 -7.01 2.70 3.38 -1.96 -3.40 115.31 113.69 1pc2 h LEU 8 Ca 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1pc2 h LEU 8 Cb 1.14 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.58 1pc2 h LEU 8 CO -0.04 0.11 -0.49 -0.69 0.09 0.00 0.00 178.44 177.42 1pc2 s VAL 9 N -4.00 -0.50 0.25 1.22 1.01 -1.26 -4.99 120.40 112.12 1pc2 s VAL 9 Ca -0.02 0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 1pc2 s VAL 9 Cb 0.12 -0.59 -0.09 0.00 0.00 0.00 0.00 36.38 35.81 1pc2 s VAL 9 CO 0.57 0.03 0.90 -0.44 0.00 0.00 0.00 175.10 176.16 1pc2 s SER 10 N 2.49 7.50 0.58 3.32 0.01 -1.26 -4.89 113.70 121.44 1pc2 s SER 10 Ca 0.03 1.84 0.30 0.00 1.31 0.00 0.00 55.95 59.43 1pc2 s SER 10 Cb -0.13 -2.57 1.41 0.00 0.21 0.00 0.00 66.02 64.93 1pc2 s SER 10 CO -0.11 0.11 1.78 0.58 0.41 0.00 0.00 173.24 176.01 1pc2 h VAL 11 N 3.03 0.32 -0.26 3.43 2.07 -2.00 0.33 116.25 123.17 1pc2 h VAL 11 Ca -0.46 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1pc2 h VAL 11 Cb 1.20 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1pc2 h VAL 11 CO 0.67 0.00 0.01 -0.33 0.02 0.00 0.00 177.57 177.94 1pc2 h GLU 12 N 0.00 0.46 -0.28 1.57 4.39 -1.98 -0.84 114.58 117.90 1pc2 h GLU 12 Ca 0.35 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1pc2 h GLU 12 Cb 1.72 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.31 1pc2 h GLU 12 CO -0.00 0.61 0.06 -0.44 -1.16 0.00 0.00 179.01 178.08 1pc2 h ASP 13 N 0.24 0.43 -0.36 1.42 3.32 -0.73 1.30 116.42 122.05 1pc2 h ASP 13 Ca 0.08 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1pc2 h ASP 13 Cb 0.39 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1pc2 h ASP 13 CO 0.01 0.56 0.14 0.25 -1.72 0.00 0.00 179.24 178.48 1pc2 h LEU 14 N 0.29 0.50 0.06 1.55 6.46 -1.40 -2.54 115.31 120.22 1pc2 h LEU 14 Ca 0.09 -0.17 -0.28 0.00 -0.12 0.00 0.00 57.88 57.40 1pc2 h LEU 14 Cb 0.30 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1pc2 h LEU 14 CO 0.00 0.53 -1.19 -0.07 -0.62 0.00 0.00 178.44 177.09 1pc2 h LEU 15 N 0.43 0.61 -0.15 2.25 3.38 -1.07 -2.56 115.31 118.20 1pc2 h LEU 15 Ca 0.12 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.55 1pc2 h LEU 15 Cb 0.19 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1pc2 h LEU 15 CO -0.01 1.42 -0.29 0.50 0.09 0.00 0.00 178.44 180.16 1pc2 h LYS 16 N 0.17 -0.33 0.00 1.13 3.64 0.18 1.03 116.57 122.39 1pc2 h LYS 16 Ca -0.15 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1pc2 h LYS 16 Cb 1.88 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.77 1pc2 h LYS 16 CO 0.21 -0.22 -0.26 0.74 -2.27 0.00 0.00 179.45 177.64 1pc2 h PHE 17 N -0.35 0.00 -0.21 1.91 0.04 -1.55 -1.90 116.94 114.89 1pc2 h PHE 17 Ca 0.10 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.73 1pc2 h PHE 17 Cb 0.51 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1pc2 h PHE 17 CO -0.39 0.26 -0.47 1.49 -0.60 0.00 0.00 178.31 178.60 1pc2 h GLU 18 N 0.00 0.54 -0.51 1.51 4.81 -0.29 -2.55 114.58 118.09 1pc2 h GLU 18 Ca -0.00 -0.30 0.08 0.00 -0.13 0.00 0.00 59.36 59.01 1pc2 h GLU 18 Cb 0.65 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 1pc2 h GLU 18 CO 0.03 0.90 0.13 1.57 -0.73 0.00 0.00 179.01 180.91 1pc2 h LYS 19 N 0.43 0.27 -0.09 1.92 2.10 0.18 0.18 116.57 121.56 1pc2 h LYS 19 Ca 0.02 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pc2 h LYS 19 Cb 0.99 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1pc2 h LYS 19 CO 0.09 0.18 0.04 0.87 -2.00 0.00 0.00 179.45 178.63 1pc2 h LYS 20 N 0.28 0.13 -0.90 0.07 1.57 -1.44 0.71 116.57 116.97 1pc2 h LYS 20 Ca 0.25 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.17 1pc2 h LYS 20 Cb 0.32 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 1pc2 h LYS 20 CO -0.30 0.20 0.58 0.35 -0.57 0.00 0.00 179.45 179.71 1pc2 h PHE 21 N 0.02 0.81 0.10 -1.35 3.57 -0.86 0.15 116.94 119.38 1pc2 h PHE 21 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1pc2 h PHE 21 Cb 0.12 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1pc2 h PHE 21 CO -0.03 0.28 -0.05 1.96 -2.23 0.00 0.00 178.31 178.24 1pc2 h GLN 22 N 0.67 -0.13 -0.09 1.11 4.20 0.03 -1.44 115.11 119.46 1pc2 h GLN 22 Ca 0.46 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.20 1pc2 h GLN 22 Cb 0.78 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1pc2 h GLN 22 CO -0.21 0.38 -0.03 0.77 -0.67 0.00 0.00 178.83 179.06 1pc2 h SER 23 N -0.75 -0.12 0.11 1.46 0.02 -0.20 0.64 113.55 114.71 1pc2 h SER 23 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1pc2 h SER 23 Cb 0.56 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1pc2 h SER 23 CO 0.02 -0.05 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.22 1pc2 h GLU 24 N -0.02 -0.24 -0.92 3.45 4.39 -0.81 -1.54 114.58 118.88 1pc2 h GLU 24 Ca 0.05 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.83 1pc2 h GLU 24 Cb 0.09 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 1pc2 h GLU 24 CO -0.10 -0.16 0.58 -0.22 -1.16 0.00 0.00 179.01 177.94 1pc2 h LYS 25 N -0.25 1.02 -0.96 2.33 3.64 -0.35 0.35 116.57 122.35 1pc2 h LYS 25 Ca 0.01 -0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1pc2 h LYS 25 Cb 0.25 -0.23 -0.08 0.00 -0.41 0.00 0.00 32.23 31.75 1pc2 h LYS 25 CO -0.04 0.67 0.61 0.00 -2.27 0.00 0.00 179.45 178.42 1pc2 h ALA 26 N 1.43 1.68 0.00 5.00 0.00 0.12 1.65 119.26 129.14 1pc2 h ALA 26 Ca 0.40 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1pc2 h ALA 26 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1pc2 h ALA 26 CO -0.17 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1pc2 n ALA 27 N -2.38 1.14 -0.01 0.00 0.00 0.10 -4.75 120.51 114.61 1pc2 n ALA 27 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1pc2 n ALA 27 Cb 0.44 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.09 0.99 3.32 0.00 0.00 0.56 -5.07 105.19 103.91 1pc2 n GLY 28 Ca -0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1pc2 n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pc2 s SER 29 N -2.00 -0.25 -0.05 1.61 0.15 -1.12 -4.99 113.70 107.04 1pc2 s SER 29 Ca 0.00 -0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 1pc2 s SER 29 Cb 0.00 0.47 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1pc2 s SER 29 CO 0.00 -0.82 0.01 -0.69 1.20 0.00 0.00 173.24 172.93 1pc2 s VAL 30 N -3.58 0.25 0.30 4.45 1.01 -1.26 -1.69 120.40 119.88 1pc2 s VAL 30 Ca 0.01 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 1pc2 s VAL 30 Cb 0.01 -0.39 -0.10 0.00 0.00 0.00 0.00 36.38 35.90 1pc2 s VAL 30 CO -0.10 0.21 1.28 -0.44 0.00 0.00 0.00 175.10 176.05 1pc2 s SER 31 N 1.64 6.85 0.38 3.32 0.01 -1.26 -4.89 113.70 119.75 1pc2 s SER 31 Ca -0.01 2.59 0.07 0.00 1.31 0.00 0.00 55.95 59.91 1pc2 s SER 31 Cb -0.13 -2.64 0.79 0.00 0.21 0.00 0.00 66.02 64.25 1pc2 s SER 31 CO -0.03 -0.48 1.97 0.11 0.41 0.00 0.00 173.24 175.22 1pc2 h LYS 32 N 3.77 0.67 -0.26 12.44 1.57 -2.00 -1.85 116.57 130.91 1pc2 h LYS 32 Ca -0.48 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.31 1pc2 h LYS 32 Cb 1.22 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 1pc2 h LYS 32 CO 0.68 0.45 -0.03 1.03 -0.57 0.00 0.00 179.45 181.01 1pc2 h SER 33 N 0.69 -0.16 -0.65 0.86 0.87 -1.99 0.30 113.55 113.47 1pc2 h SER 33 Ca 0.29 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.84 1pc2 h SER 33 Cb 0.25 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1pc2 h SER 33 CO -0.09 -0.05 0.13 0.74 -0.53 0.00 0.00 176.83 177.03 1pc2 h THR 34 N 0.05 1.26 -0.61 2.23 2.02 -1.74 -1.65 112.91 114.46 1pc2 h THR 34 Ca 0.13 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1pc2 h THR 34 Cb 0.18 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1pc2 h THR 34 CO -0.24 0.38 0.27 -0.61 0.37 0.00 0.00 175.52 175.69 1pc2 h GLN 35 N 1.02 0.88 0.07 6.66 -0.00 -0.57 -0.91 115.11 122.27 1pc2 h GLN 35 Ca 0.21 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1pc2 h GLN 35 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 27.72 1pc2 h GLN 35 CO 0.01 0.70 -0.04 0.74 0.00 0.00 0.00 178.83 180.25 1pc2 h PHE 36 N 0.87 -0.09 0.00 3.99 0.04 0.13 -2.86 116.94 119.02 1pc2 h PHE 36 Ca 0.21 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1pc2 h PHE 36 Cb 0.13 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1pc2 h PHE 36 CO 0.01 0.33 0.00 0.39 -0.60 0.00 0.00 178.31 178.44 1pc2 n GLU 37 N -4.93 0.17 0.10 1.51 1.02 -0.67 -2.25 120.64 115.58 1pc2 n GLU 37 Ca -0.08 0.43 -0.15 0.00 -0.02 0.00 0.00 57.16 57.34 1pc2 n GLU 37 Cb 0.24 -1.85 -0.12 0.00 -0.02 0.00 0.00 31.44 29.69 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 0.47 -0.11 -0.32 3.20 -0.99 -3.15 116.97 116.06 1pc2 h TYR 38 Ca 0.00 -0.33 -0.16 0.00 3.14 0.00 0.00 58.73 61.38 1pc2 h TYR 38 Cb 0.31 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1pc2 h TYR 38 CO 0.00 1.23 -0.63 0.00 -1.64 0.00 0.00 178.16 177.12 1pc2 h ALA 39 N 0.65 0.71 0.11 1.82 0.00 -1.23 -3.00 119.26 118.31 1pc2 h ALA 39 Ca -0.11 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.25 1pc2 h ALA 39 Cb 1.88 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1pc2 h ALA 39 CO 0.19 0.73 -0.19 2.35 0.00 0.00 0.00 179.25 182.33 1pc2 h TRP 40 N 0.29 -0.50 -0.74 0.00 7.01 -1.56 0.29 115.95 120.74 1pc2 h TRP 40 Ca -0.01 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.10 1pc2 h TRP 40 Cb 1.17 0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 28.39 1pc2 h TRP 40 CO 0.04 -0.28 0.49 0.00 -2.79 0.00 0.00 178.44 175.90 1pc2 h LEU 42 N 0.64 -0.03 -1.81 0.00 3.38 -1.16 -3.20 115.31 113.13 1pc2 h LEU 42 Ca 0.34 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1pc2 h LEU 42 Cb 0.48 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1pc2 h LEU 42 CO -0.12 0.66 0.24 -0.37 0.09 0.00 0.00 178.44 178.94 1pc2 h VAL 43 N -0.99 0.00 -0.51 1.22 -1.51 -0.40 0.70 116.25 114.76 1pc2 h VAL 43 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1pc2 h VAL 43 Cb 0.41 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1pc2 h VAL 43 CO 0.01 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.89 1pc2 n ARG 44 N -2.65 4.33 0.00 5.19 5.12 -0.82 -4.62 116.66 123.21 1pc2 n ARG 44 Ca -0.02 -3.06 0.00 0.00 -1.93 0.00 0.00 57.85 52.85 1pc2 n ARG 44 Cb 0.29 -2.12 0.00 0.00 -1.16 0.00 0.00 32.46 29.46 1pc2 n ARG 44 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1pc2 n SER 45 N 0.43 0.00 -2.75 0.55 2.88 0.24 -4.45 113.62 110.52 1pc2 n SER 45 Ca 0.26 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.79 1pc2 n SER 45 Cb 1.09 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.60 1pc2 n SER 45 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1pc2 n LYS 46 N 0.00 1.77 -3.69 -1.46 2.85 -1.26 -4.97 118.16 111.40 1pc2 n LYS 46 Ca 0.00 -3.49 -0.10 0.00 -1.05 0.00 0.00 58.31 53.66 1pc2 n LYS 46 Cb 0.00 -1.59 -0.10 0.00 -0.65 0.00 0.00 35.03 32.69 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 -3.68 -0.66 0.27 5.58 2.02 -1.26 -5.05 117.35 114.58 1pc2 s TYR 47 Ca 0.28 1.40 -0.04 0.00 -0.37 0.00 0.00 57.07 58.35 1pc2 s TYR 47 Cb 0.33 0.31 0.37 0.00 -0.40 0.00 0.00 41.96 42.56 1pc2 s TYR 47 CO -0.04 -0.36 1.94 -0.91 -1.57 0.00 0.00 175.55 174.61 1pc2 h ASN 48 N 6.93 1.05 -0.75 2.29 2.35 -1.98 -2.58 115.58 122.89 1pc2 h ASN 48 Ca -0.35 -0.02 0.14 0.00 -0.55 0.00 0.00 56.30 55.52 1pc2 h ASN 48 Cb 1.19 -0.25 -0.09 0.00 0.05 0.00 0.00 38.32 39.21 1pc2 h ASN 48 CO 0.27 0.74 0.30 0.44 -1.65 0.00 0.00 177.43 177.54 1pc2 h ASP 49 N 1.23 0.30 -0.04 5.81 3.32 -1.98 0.85 116.42 125.91 1pc2 h ASP 49 Ca 0.35 0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.39 1pc2 h ASP 49 Cb -0.08 0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.55 1pc2 h ASP 49 CO -0.09 0.12 -0.44 -2.24 -1.72 0.00 0.00 179.24 174.87 1pc2 h ASP 50 N 0.46 0.45 -0.16 6.45 2.03 -1.85 -2.68 116.42 121.11 1pc2 h ASP 50 Ca 0.41 -0.71 -0.00 0.00 -0.73 0.00 0.00 57.03 56.00 1pc2 h ASP 50 Cb 0.60 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.96 1pc2 h ASP 50 CO -0.39 1.09 0.10 0.40 -1.03 0.00 0.00 179.24 179.41 1pc2 h ILE 51 N -0.15 1.08 -0.54 4.15 2.04 -1.01 2.23 117.51 125.31 1pc2 h ILE 51 Ca -0.04 -0.21 0.16 0.00 1.00 0.00 0.00 64.86 65.76 1pc2 h ILE 51 Cb 1.13 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1pc2 h ILE 51 CO 0.09 0.08 0.39 0.03 0.00 0.00 0.00 178.15 178.74 1pc2 h ARG 52 N 0.18 0.01 0.18 2.37 3.08 0.66 0.53 114.38 121.39 1pc2 h ARG 52 Ca 0.06 -0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.77 1pc2 h ARG 52 Cb 0.04 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1pc2 h ARG 52 CO -0.01 0.01 -1.70 -0.22 -1.07 0.00 0.00 179.97 176.97 1pc2 h LYS 53 N 0.01 0.38 -0.07 0.04 3.64 -0.64 -3.10 116.57 116.82 1pc2 h LYS 53 Ca 0.26 -0.65 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1pc2 h LYS 53 Cb 1.02 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1pc2 h LYS 53 CO -0.01 1.31 -0.06 0.78 -2.27 0.00 0.00 179.45 179.21 1pc2 h GLY 54 N 0.56 0.11 0.93 5.01 0.00 0.58 0.87 103.07 111.14 1pc2 h GLY 54 Ca -0.34 -0.05 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 1pc2 h GLY 54 CO 0.16 0.05 -0.49 -2.22 0.00 0.00 0.00 176.54 174.04 1pc2 h ILE 55 N 0.10 1.34 -0.37 2.60 2.04 -0.13 -3.02 117.51 120.08 1pc2 h ILE 55 Ca 0.02 -1.77 -0.06 0.00 1.00 0.00 0.00 64.86 64.06 1pc2 h ILE 55 Cb 0.17 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1pc2 h ILE 55 CO 0.01 0.54 0.00 0.58 0.00 0.00 0.00 178.15 179.28 1pc2 h VAL 56 N 0.24 1.26 -0.69 1.67 2.07 -1.32 -0.49 116.25 118.99 1pc2 h VAL 56 Ca -0.02 -0.98 0.15 0.00 0.82 0.00 0.00 66.70 66.66 1pc2 h VAL 56 Cb 1.12 1.17 -0.11 0.00 -1.52 0.00 0.00 31.29 31.95 1pc2 h VAL 56 CO 0.10 0.33 0.09 -0.07 0.02 0.00 0.00 177.57 178.04 1pc2 h LEU 57 N 0.47 -0.13 0.01 2.57 3.38 -0.85 -0.24 115.31 120.51 1pc2 h LEU 57 Ca 0.10 0.15 -0.20 0.00 0.09 0.00 0.00 57.88 58.03 1pc2 h LEU 57 Cb 0.46 0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.47 1pc2 h LEU 57 CO 0.02 -0.08 -0.79 -0.07 0.09 0.00 0.00 178.44 177.61 1pc2 h LEU 58 N 0.19 0.68 -0.88 1.67 3.38 -1.39 -2.93 115.31 116.04 1pc2 h LEU 58 Ca 0.38 -0.76 0.17 0.00 0.09 0.00 0.00 57.88 57.75 1pc2 h LEU 58 Cb 0.63 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 1pc2 h LEU 58 CO -0.53 1.36 0.45 -0.08 0.09 0.00 0.00 178.44 179.73 1pc2 h GLU 59 N 0.08 0.58 -0.03 1.13 4.81 -0.04 0.39 114.58 121.50 1pc2 h GLU 59 Ca -0.10 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1pc2 h GLU 59 Cb 1.49 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1pc2 h GLU 59 CO 0.16 0.38 -0.69 0.93 -0.73 0.00 0.00 179.01 179.06 1pc2 h GLU 60 N 0.60 0.16 0.00 1.92 4.39 -1.13 -3.18 114.58 117.34 1pc2 h GLU 60 Ca 0.50 -0.13 -0.18 0.00 0.34 0.00 0.00 59.36 59.89 1pc2 h GLU 60 Cb 0.77 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 1pc2 h GLU 60 CO -0.40 0.79 -0.86 -0.07 -1.16 0.00 0.00 179.01 177.31 1pc2 h LEU 61 N 0.11 0.00 -0.08 1.33 3.38 -0.64 -3.35 115.31 116.07 1pc2 h LEU 61 Ca -0.02 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1pc2 h LEU 61 Cb 1.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1pc2 h LEU 61 CO 0.10 0.86 -0.34 -0.07 0.09 0.00 0.00 178.44 179.08 1pc2 h LEU 62 N 0.00 -1.05 -1.48 1.67 4.07 -0.32 0.24 115.31 118.43 1pc2 h LEU 62 Ca -0.01 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1pc2 h LEU 62 Cb 1.55 0.43 0.00 0.00 1.08 0.00 0.00 40.66 43.72 1pc2 h LEU 62 CO 0.11 -0.39 0.35 -0.65 -1.08 0.00 0.00 178.44 176.79 1pc2 h PRO 63 N -0.45 0.00 -2.17 1.13 0.10 -1.71 -2.18 132.00 126.72 1pc2 h PRO 63 Ca 0.08 0.00 -0.65 0.00 0.10 0.00 0.00 66.00 65.53 1pc2 h PRO 63 Cb 0.57 0.00 -0.38 0.00 0.10 0.00 0.00 31.00 31.29 1pc2 h PRO 63 CO -0.33 0.00 -0.20 1.63 0.10 0.00 0.00 178.00 179.20 1pc2 n LYS 64 N -2.56 3.74 -3.72 1.05 4.01 0.84 -5.02 118.16 116.50 1pc2 n LYS 64 Ca -0.01 -4.72 -0.10 0.00 -0.51 0.00 0.00 58.31 52.97 1pc2 n LYS 64 Cb 0.39 -2.29 -0.05 0.00 -0.51 0.00 0.00 35.03 32.56 1pc2 n LYS 64 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1pc2 s GLY 65 N -2.91 -0.11 0.82 0.72 0.00 -0.82 -4.97 107.32 100.05 1pc2 s GLY 65 Ca 0.47 -0.26 -0.14 0.00 0.00 0.00 0.00 44.72 44.79 1pc2 s GLY 65 CO -0.16 -0.44 0.74 1.44 0.00 0.00 0.00 173.10 174.68 1pc2 n SER 66 N -0.21 -1.68 0.00 1.64 7.64 -1.26 -4.74 113.62 115.01 1pc2 n SER 66 Ca -0.14 -0.96 -0.18 0.00 1.01 0.00 0.00 58.87 58.60 1pc2 n SER 66 Cb 0.63 -0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 63.07 1pc2 n SER 66 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1pc2 h LYS 67 N 0.00 0.68 -0.05 1.43 3.64 -1.99 -2.03 116.57 118.25 1pc2 h LYS 67 Ca -0.28 -0.63 -0.23 0.00 -1.27 0.00 0.00 60.65 58.25 1pc2 h LYS 67 Cb 0.84 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1pc2 h LYS 67 CO 0.18 1.23 -0.88 0.93 -2.27 0.00 0.00 179.45 178.64 1pc2 h GLU 68 N 0.35 0.56 -0.93 1.90 5.08 -2.00 -2.83 114.58 116.70 1pc2 h GLU 68 Ca -0.08 -0.53 0.01 0.00 -1.00 0.00 0.00 59.36 57.76 1pc2 h GLU 68 Cb 1.45 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.79 1pc2 h GLU 68 CO 0.16 1.16 0.62 0.93 -1.00 0.00 0.00 179.01 180.88 1pc2 h GLU 69 N 0.35 1.21 -0.56 2.33 5.08 -1.91 -1.81 114.58 119.27 1pc2 h GLU 69 Ca -0.07 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1pc2 h GLU 69 Cb 1.51 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1pc2 h GLU 69 CO 0.16 0.80 0.08 1.96 -1.00 0.00 0.00 179.01 181.01 1pc2 h GLN 70 N 1.25 0.93 -0.76 2.33 4.20 -1.28 -2.10 115.11 119.68 1pc2 h GLN 70 Ca 0.35 -0.26 0.21 0.00 0.06 0.00 0.00 58.65 59.02 1pc2 h GLN 70 Cb -0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 1pc2 h GLN 70 CO -0.08 0.90 0.54 0.00 -0.67 0.00 0.00 178.83 179.52 1pc2 h ARG 71 N 0.82 0.06 0.04 1.46 3.08 -1.08 0.38 114.38 119.13 1pc2 h ARG 71 Ca 0.17 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1pc2 h ARG 71 Cb 0.43 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1pc2 h ARG 71 CO 0.01 0.04 -0.02 0.22 -1.07 0.00 0.00 179.97 179.15 1pc2 h ASP 72 N 0.06 -0.04 -0.29 7.04 3.58 -1.19 -2.98 116.42 122.59 1pc2 h ASP 72 Ca 0.37 -0.65 0.01 0.00 0.42 0.00 0.00 57.03 57.18 1pc2 h ASP 72 Cb 1.38 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.42 1pc2 h ASP 72 CO -0.03 0.70 0.19 1.88 -2.88 0.00 0.00 179.24 179.11 1pc2 h TYR 73 N -0.87 0.34 -0.84 0.28 0.05 -0.95 -0.96 116.97 114.01 1pc2 h TYR 73 Ca -0.01 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1pc2 h TYR 73 Cb 0.69 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.27 1pc2 h TYR 73 CO 0.17 0.21 0.52 0.28 -1.05 0.00 0.00 178.16 178.29 1pc2 h VAL 74 N 0.36 1.23 -0.27 -2.88 2.07 -0.32 -2.18 116.25 114.26 1pc2 h VAL 74 Ca 0.11 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1pc2 h VAL 74 Cb 0.01 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1pc2 h VAL 74 CO -0.02 0.24 0.15 0.15 0.02 0.00 0.00 177.57 178.10 1pc2 h PHE 75 N 1.15 0.28 -0.45 1.57 3.57 -1.01 -2.61 116.94 119.44 1pc2 h PHE 75 Ca 0.30 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 1pc2 h PHE 75 Cb -0.07 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1pc2 h PHE 75 CO -0.00 0.17 -0.03 1.88 -2.23 0.00 0.00 178.31 178.09 1pc2 h TYR 76 N 0.31 0.82 -0.60 0.41 0.05 -1.37 -2.90 116.97 113.69 1pc2 h TYR 76 Ca 0.11 -0.12 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1pc2 h TYR 76 Cb 0.01 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.49 1pc2 h TYR 76 CO -0.08 0.78 0.39 -0.07 -1.05 0.00 0.00 178.16 178.13 1pc2 h LEU 77 N 0.71 0.67 -1.81 3.88 3.38 -1.07 -0.41 115.31 120.67 1pc2 h LEU 77 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1pc2 h LEU 77 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1pc2 h LEU 77 CO 0.02 0.48 0.04 0.00 0.09 0.00 0.00 178.44 179.08 1pc2 h ALA 78 N 1.23 1.85 -0.01 1.53 0.00 -1.28 -0.31 119.26 122.28 1pc2 h ALA 78 Ca 0.22 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1pc2 h ALA 78 Cb -0.07 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1pc2 h ALA 78 CO -0.06 0.12 -0.72 0.28 0.00 0.00 0.00 179.25 178.87 1pc2 h VAL 79 N 0.16 1.38 -0.49 0.00 2.07 -1.09 -1.48 116.25 116.80 1pc2 h VAL 79 Ca 0.04 -2.11 -0.12 0.00 0.82 0.00 0.00 66.70 65.33 1pc2 h VAL 79 Cb 0.05 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1pc2 h VAL 79 CO -0.00 0.63 -0.17 1.23 0.02 0.00 0.00 177.57 179.27 1pc2 h GLY 80 N 0.05 1.06 1.98 2.17 0.00 -0.65 -2.87 103.07 104.80 1pc2 h GLY 80 Ca -0.09 -0.90 -0.16 0.00 0.00 0.00 0.00 47.33 46.18 1pc2 h GLY 80 CO 0.14 0.82 -0.76 3.43 0.00 0.00 0.00 176.54 180.17 1pc2 h ASN 81 N 0.85 0.02 -0.00 0.19 4.21 -1.14 -3.01 115.58 116.70 1pc2 h ASN 81 Ca 0.12 -0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 1pc2 h ASN 81 Cb 0.74 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.92 1pc2 h ASN 81 CO 0.06 0.77 -0.08 0.22 -1.29 0.00 0.00 177.43 177.11 1pc2 h TYR 82 N 0.01 0.21 0.03 1.19 3.20 -1.09 -2.78 116.97 117.74 1pc2 h TYR 82 Ca -0.01 -0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.65 1pc2 h TYR 82 Cb 1.34 -0.06 0.02 0.00 1.54 0.00 0.00 36.73 39.57 1pc2 h TYR 82 CO 0.00 0.29 -0.79 0.00 -1.64 0.00 0.00 178.16 176.02 1pc2 h ARG 83 N 0.20 0.49 -1.69 1.82 3.08 -1.39 -3.25 114.38 113.64 1pc2 h ARG 83 Ca 0.04 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1pc2 h ARG 83 Cb 0.27 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1pc2 h ARG 83 CO 0.01 1.20 0.00 1.28 -1.07 0.00 0.00 179.97 181.39 1pc2 n LEU 84 N -4.08 2.00 0.00 3.04 4.77 -1.06 -4.70 117.00 116.96 1pc2 n LEU 84 Ca -0.11 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1pc2 n LEU 84 Cb 0.77 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1pc2 n LEU 84 CO 0.50 0.36 0.00 1.17 -1.33 0.00 0.00 177.39 178.09 1pc2 n LYS 85 N 1.13 0.00 -1.53 3.23 4.81 -1.23 -4.82 118.16 119.75 1pc2 n LYS 85 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1pc2 n LYS 85 Cb 0.26 -1.48 -0.12 0.00 0.02 0.00 0.00 35.03 33.71 1pc2 n LYS 85 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1pc2 n GLU 86 N 0.00 0.41 0.05 1.64 1.02 -1.14 -4.70 120.64 117.91 1pc2 n GLU 86 Ca 0.00 -0.19 -0.22 0.00 -0.02 0.00 0.00 57.16 56.73 1pc2 n GLU 86 Cb 0.00 -2.40 -0.15 0.00 -0.02 0.00 0.00 31.44 28.87 1pc2 n GLU 86 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1pc2 h TYR 87 N 14.03 0.60 -0.15 -0.32 0.05 -1.88 -3.28 116.97 126.03 1pc2 h TYR 87 Ca -0.07 -0.44 -0.16 0.00 0.05 0.00 0.00 58.73 58.11 1pc2 h TYR 87 Cb 1.19 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.91 1pc2 h TYR 87 CO 1.14 1.53 -0.54 0.93 -1.05 0.00 0.00 178.16 180.17 1pc2 h GLU 88 N -0.17 0.63 -0.36 4.88 5.08 -1.95 -1.73 114.58 120.96 1pc2 h GLU 88 Ca -0.27 -0.48 0.06 0.00 -1.00 0.00 0.00 59.36 57.67 1pc2 h GLU 88 Cb 1.87 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 31.15 1pc2 h GLU 88 CO 0.13 1.10 0.00 -0.22 -1.00 0.00 0.00 179.01 179.03 1pc2 h LYS 89 N 0.29 0.10 0.00 2.33 1.63 -1.95 0.27 116.57 119.24 1pc2 h LYS 89 Ca -0.03 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 1pc2 h LYS 89 Cb 1.17 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.77 1pc2 h LYS 89 CO 0.11 0.06 -0.35 0.00 -3.45 0.00 0.00 179.45 175.83 1pc2 h ALA 90 N 1.31 1.38 0.00 5.00 0.00 -1.61 -1.93 119.26 123.42 1pc2 h ALA 90 Ca 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1pc2 h ALA 90 Cb 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1pc2 h ALA 90 CO -0.29 0.44 -0.09 1.25 0.00 0.00 0.00 179.25 180.55 1pc2 h LEU 91 N 0.00 0.00 -0.11 0.00 5.85 0.18 -1.36 115.31 119.87 1pc2 h LEU 91 Ca -0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 1pc2 h LEU 91 Cb 0.63 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.67 1pc2 h LEU 91 CO 0.05 0.09 -1.00 0.50 -0.34 0.00 0.00 178.44 177.73 1pc2 h LYS 92 N 0.00 0.43 -0.04 1.25 3.64 0.21 -1.28 116.57 120.78 1pc2 h LYS 92 Ca -0.00 -0.49 -0.23 0.00 -1.27 0.00 0.00 60.65 58.65 1pc2 h LYS 92 Cb 0.70 0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1pc2 h LYS 92 CO 0.01 1.15 -0.89 1.88 -2.27 0.00 0.00 179.45 179.33 1pc2 h TYR 93 N 0.23 0.97 -0.04 1.91 0.05 -1.36 -2.74 116.97 115.98 1pc2 h TYR 93 Ca -0.10 -0.50 -0.20 0.00 0.05 0.00 0.00 58.73 57.99 1pc2 h TYR 93 Cb 1.65 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 39.27 1pc2 h TYR 93 CO 0.07 1.33 -0.81 -0.24 -1.05 0.00 0.00 178.16 177.46 1pc2 h VAL 94 N 0.33 1.41 -0.06 -2.88 3.04 -1.31 -1.95 116.25 114.84 1pc2 h VAL 94 Ca -0.10 -2.31 -0.04 0.00 -1.01 0.00 0.00 66.70 63.24 1pc2 h VAL 94 Cb 1.55 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 33.09 1pc2 h VAL 94 CO 0.18 0.69 -0.12 -0.09 -1.01 0.00 0.00 177.57 177.22 1pc2 h ARG 95 N 0.22 0.18 -0.01 4.17 2.43 -1.31 -2.94 114.38 117.13 1pc2 h ARG 95 Ca -0.05 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 58.95 1pc2 h ARG 95 Cb 1.41 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 1pc2 h ARG 95 CO 0.14 0.70 -0.27 0.78 -1.51 0.00 0.00 179.97 179.81 1pc2 h GLY 96 N -0.33 0.01 1.13 2.80 0.00 -1.57 -2.17 103.07 102.95 1pc2 h GLY 96 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1pc2 h GLY 96 CO 0.03 0.01 0.52 -2.00 0.00 0.00 0.00 176.54 175.09 1pc2 h LEU 97 N 0.01 0.85 -0.46 3.11 5.85 -1.24 -1.26 115.31 122.17 1pc2 h LEU 97 Ca -0.00 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1pc2 h LEU 97 Cb 0.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1pc2 h LEU 97 CO 0.04 0.59 -0.70 -0.07 -0.34 0.00 0.00 178.44 177.96 1pc2 h LEU 98 N 0.98 0.00 -2.09 2.25 3.38 -1.22 -1.40 115.31 117.21 1pc2 h LEU 98 Ca 0.31 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.33 1pc2 h LEU 98 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pc2 h LEU 98 CO -0.09 0.70 0.14 -0.61 0.09 0.00 0.00 178.44 178.67 1pc2 h GLN 99 N 0.00 0.00 0.00 1.13 5.75 -1.05 0.49 115.11 121.44 1pc2 h GLN 99 Ca -0.01 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 1pc2 h GLN 99 Cb 1.32 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.84 1pc2 h GLN 99 CO 0.09 0.00 -0.98 1.79 -2.65 0.00 0.00 178.83 177.08 1pc2 h THR 100 N 0.00 1.02 -2.57 2.39 1.35 -1.29 -3.43 112.91 110.37 1pc2 h THR 100 Ca 0.08 -2.14 -0.60 0.00 -0.55 0.00 0.00 66.41 63.21 1pc2 h THR 100 Cb 0.37 2.30 -0.40 0.00 -1.73 0.00 0.00 68.15 68.69 1pc2 h THR 100 CO -0.00 0.35 -0.80 -0.62 -0.25 0.00 0.00 175.52 174.19 1pc2 n GLU 101 N -4.48 1.08 0.11 4.72 -0.58 -0.56 -4.92 120.64 116.01 1pc2 n GLU 101 Ca -0.27 -3.81 0.09 0.00 -0.42 0.00 0.00 57.16 52.75 1pc2 n GLU 101 Cb 0.62 -1.91 0.43 0.00 -0.57 0.00 0.00 31.44 30.01 1pc2 n GLU 101 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1pc2 n PRO 102 N 2.17 0.11 0.00 3.49 -0.02 0.12 -1.00 135.00 139.87 1pc2 n PRO 102 Ca 0.25 0.54 0.15 0.00 -2.02 0.00 0.00 63.50 62.42 1pc2 n PRO 102 Cb 0.43 -1.81 0.77 0.00 -0.02 0.00 0.00 33.50 32.87 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 -2.04 0.75 -2.40 -0.52 6.02 -1.26 -4.68 117.38 113.26 1pc2 n GLN 103 Ca -0.00 -0.11 -0.39 0.00 -0.01 0.00 0.00 57.00 56.49 1pc2 n GLN 103 Cb 0.08 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 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 -2.33 5.94 0.13 1.08 -0.87 -0.17 -4.84 114.94 113.89 1pc2 s ASN 104 Ca 0.36 -0.51 -0.15 0.00 -1.57 0.00 0.00 52.86 50.99 1pc2 s ASN 104 Cb 0.21 -2.56 -0.02 0.00 -0.02 0.00 0.00 41.25 38.87 1pc2 s ASN 104 CO 0.43 -1.97 1.59 0.78 -2.57 0.00 0.00 177.10 175.35 1pc2 h ASN 105 N 11.17 0.68 -0.39 -1.22 -0.26 -1.89 -2.33 115.58 121.34 1pc2 h ASN 105 Ca -0.14 -0.29 0.11 0.00 -0.56 0.00 0.00 56.30 55.42 1pc2 h ASN 105 Cb 1.06 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 38.12 1pc2 h ASN 105 CO 1.29 0.80 0.32 -0.61 -1.06 0.00 0.00 177.43 178.18 1pc2 h GLN 106 N 0.54 0.00 0.00 0.81 4.15 -1.99 0.39 115.11 119.01 1pc2 h GLN 106 Ca 0.12 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.38 1pc2 h GLN 106 Cb 0.44 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1pc2 h GLN 106 CO 0.02 0.00 -0.76 0.00 -1.93 0.00 0.00 178.83 176.15 1pc2 h ALA 107 N 1.72 0.54 0.01 3.38 0.00 -1.83 -3.03 119.26 120.05 1pc2 h ALA 107 Ca 0.18 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1pc2 h ALA 107 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1pc2 h ALA 107 CO -0.00 0.96 -0.01 0.87 0.00 0.00 0.00 179.25 181.07 1pc2 h LYS 108 N 0.00 -0.02 -0.82 0.00 1.57 0.06 -2.77 116.57 114.58 1pc2 h LYS 108 Ca -0.01 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1pc2 h LYS 108 Cb 1.55 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.81 1pc2 h LYS 108 CO 0.10 0.65 0.54 1.05 -0.57 0.00 0.00 179.45 181.21 1pc2 h GLU 109 N -0.70 0.86 -0.70 3.15 4.11 -1.37 -0.09 114.58 119.83 1pc2 h GLU 109 Ca -0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 1pc2 h GLU 109 Cb 0.67 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1pc2 h GLU 109 CO 0.00 0.57 0.28 1.25 0.07 0.00 0.00 179.01 181.18 1pc2 h LEU 110 N 0.88 0.95 -1.44 3.06 5.85 -1.53 -1.27 115.31 121.81 1pc2 h LEU 110 Ca 0.36 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1pc2 h LEU 110 Cb 0.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1pc2 h LEU 110 CO -0.13 0.85 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.70 1pc2 h GLU 111 N 1.02 0.31 -0.24 1.25 4.81 -0.74 -2.54 114.58 118.45 1pc2 h GLU 111 Ca 0.24 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1pc2 h GLU 111 Cb 0.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1pc2 h GLU 111 CO -0.02 0.38 0.10 -0.09 -0.73 0.00 0.00 179.01 178.64 1pc2 h ARG 112 N 0.31 0.36 -0.56 1.92 2.43 -0.53 0.23 114.38 118.54 1pc2 h ARG 112 Ca 0.07 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1pc2 h ARG 112 Cb 0.27 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1pc2 h ARG 112 CO 0.01 0.40 0.36 -0.07 -1.51 0.00 0.00 179.97 179.16 1pc2 h LEU 113 N 0.24 0.61 -0.22 3.80 3.38 -1.15 0.86 115.31 122.82 1pc2 h LEU 113 Ca 0.08 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1pc2 h LEU 113 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1pc2 h LEU 113 CO -0.01 0.43 -0.07 0.40 0.09 0.00 0.00 178.44 179.29 1pc2 h ILE 114 N 0.72 1.29 -0.19 1.22 2.04 -1.27 0.95 117.51 122.28 1pc2 h ILE 114 Ca 0.21 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1pc2 h ILE 114 Cb -0.05 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1pc2 h ILE 114 CO -0.06 0.33 -0.08 -0.78 0.00 0.00 0.00 178.15 177.56 1pc2 h ASP 115 N 0.17 0.39 0.05 1.72 3.58 -0.22 -1.59 116.42 120.52 1pc2 h ASP 115 Ca 0.05 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.10 1pc2 h ASP 115 Cb 0.54 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1pc2 h ASP 115 CO 0.03 0.71 -0.02 0.11 -2.88 0.00 0.00 179.24 177.18 1pc2 h LYS 116 N 0.08 -0.06 -0.00 0.28 1.57 0.74 -2.55 116.57 116.62 1pc2 h LYS 116 Ca 0.04 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1pc2 h LYS 116 Cb 0.56 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1pc2 h LYS 116 CO 0.03 0.42 -0.10 0.00 -0.57 0.00 0.00 179.45 179.22 1pc2 h ALA 117 N 0.32 -0.11 -0.73 3.86 0.00 -0.89 -0.91 119.26 120.80 1pc2 h ALA 117 Ca -0.01 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1pc2 h ALA 117 Cb 0.51 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1pc2 h ALA 117 CO 0.01 -0.59 0.52 1.98 0.00 0.00 0.00 179.25 181.17 1pc2 h MET 118 N -0.17 0.02 0.00 0.00 1.85 -1.32 1.08 114.93 116.39 1pc2 h MET 118 Ca 0.04 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.13 1pc2 h MET 118 Cb 0.22 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.25 1pc2 h MET 118 CO -0.10 0.01 0.00 0.87 -0.40 0.00 0.00 176.91 177.29 1pc2 h LYS 119 N 0.02 0.00 0.00 0.39 1.57 -0.74 -2.90 116.57 114.92 1pc2 h LYS 119 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1pc2 h LYS 119 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1pc2 h LYS 119 CO -0.01 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.04 1pc2 n LYS 120 N -2.37 0.21 0.00 3.15 4.81 0.37 -3.39 118.16 120.94 1pc2 n LYS 120 Ca 0.05 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1pc2 n LYS 120 Cb 0.41 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1pc2 n LYS 120 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1pc2 n ASP 121 N -1.39 0.34 -3.17 3.14 5.75 -1.10 -3.58 116.55 116.55 1pc2 n ASP 121 Ca 0.10 -1.13 -0.22 0.00 -0.01 0.00 0.00 54.79 53.53 1pc2 n ASP 121 Cb 0.26 -0.17 -0.05 0.00 -1.03 0.00 0.00 41.12 40.13 1pc2 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pc2 n GLY 122 N 0.16 2.98 3.66 6.12 0.00 -1.22 -5.09 105.19 111.79 1pc2 n GLY 122 Ca 0.00 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.54 4.39 0.03 0.99 1.43 -1.23 -4.96 118.68 117.79 1pc2 s LEU 123 Ca 0.36 2.51 -0.14 0.00 -1.03 0.00 0.00 54.13 55.83 1pc2 s LEU 123 Cb 0.23 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.94 1pc2 s LEU 123 CO -0.10 -1.00 0.32 -0.69 0.23 0.00 0.00 176.35 175.10 1pc2 s VAL 124 N 4.26 0.07 -0.24 -1.59 1.01 -1.26 -5.04 120.40 117.62 1pc2 s VAL 124 Ca 0.83 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1pc2 s VAL 124 Cb -0.39 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1pc2 s VAL 124 CO 0.37 -0.34 0.11 0.61 0.00 0.00 0.00 175.10 175.85 1pc2 n GLY 125 N 0.69 -4.51 0.00 4.51 0.00 -1.26 -4.93 105.19 99.70 1pc2 n GLY 125 Ca -0.19 1.06 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1pc2 n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pc2 n MET 126 N 1.23 0.00 -2.44 1.61 0.00 -1.26 -4.44 117.12 111.83 1pc2 n MET 126 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.09 1pc2 n MET 126 Cb 0.32 -0.40 -0.03 0.00 0.00 0.00 0.00 33.22 33.10 1pc2 n MET 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pc2 s ALA 127 N -2.55 3.40 0.17 3.04 0.00 -1.26 -5.02 121.76 119.53 1pc2 s ALA 127 Ca 0.00 0.87 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 1pc2 s ALA 127 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1pc2 s ALA 127 CO 0.00 -0.35 0.06 0.42 0.00 0.00 0.00 175.76 175.89 1pc2 s ILE 128 N 0.37 0.26 0.00 0.00 1.01 -1.26 -5.05 121.20 116.53 1pc2 s ILE 128 Ca 0.54 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 59.24 1pc2 s ILE 128 Cb -0.30 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1pc2 s ILE 128 CO 0.33 -0.32 0.00 0.52 0.00 0.00 0.00 174.94 175.47 1pc2 n VAL 129 N -0.20 0.00 0.00 2.92 0.31 -1.26 -5.05 118.33 115.05 1pc2 n VAL 129 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1pc2 n VAL 129 Cb 0.64 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 1pc2 n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pc2 n GLY 130 N 0.00 -1.74 3.37 2.92 0.00 -1.26 -5.16 105.19 103.32 1pc2 n GLY 130 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 46.02 46.82 1pc2 n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pc2 s GLY 131 N 0.00 0.05 0.00 -0.02 0.00 -1.26 -5.03 107.32 101.05 1pc2 s GLY 131 Ca 0.00 3.32 0.00 0.00 0.00 0.00 0.00 44.72 48.04 1pc2 s GLY 131 CO 0.00 3.19 0.00 -0.13 0.00 0.00 0.00 173.10 176.16 1pc2 n MET 132 N 4.57 0.00 -0.50 2.90 1.56 -1.26 -4.98 117.12 119.41 1pc2 n MET 132 Ca -0.10 0.00 -0.02 0.00 -0.27 0.00 0.00 57.70 57.32 1pc2 n MET 132 Cb 0.54 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.90 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1pc2 n ALA 133 N -1.23 1.56 -2.41 -5.12 0.00 -1.26 -5.01 120.51 107.04 1pc2 n ALA 133 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1pc2 n ALA 133 Cb 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.35 1pc2 n ALA 133 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pc2 n LEU 134 N 0.00 7.38 -2.73 0.00 4.77 -1.26 -4.66 117.00 120.50 1pc2 n LEU 134 Ca -0.06 -5.07 -0.06 0.00 -0.03 0.00 0.00 56.01 50.79 1pc2 n LEU 134 Cb 0.41 -1.30 0.04 0.00 -2.33 0.00 0.00 43.42 40.23 1pc2 n LEU 134 CO -0.03 1.90 0.27 0.61 -1.33 0.00 0.00 177.39 178.80 1pc2 n GLY 135 N 1.24 -0.61 3.55 -0.72 0.00 -1.26 -5.05 105.19 102.34 1pc2 n GLY 135 Ca 0.48 0.50 -0.22 0.00 0.00 0.00 0.00 46.02 46.78 1pc2 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pc2 n VAL 136 N 2.13 0.40 -2.06 1.61 0.24 -1.26 -4.02 118.33 115.37 1pc2 n VAL 136 Ca 0.11 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 1pc2 n VAL 136 Cb 0.62 -2.04 -0.03 0.00 -1.47 0.00 0.00 33.84 30.92 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 17.15 2.77 -2.77 2.33 0.00 -1.26 -5.00 120.51 133.74 1pc2 n ALA 137 Ca 0.43 -0.68 -0.08 0.00 0.00 0.00 0.00 53.44 53.11 1pc2 n ALA 137 Cb 0.46 -0.28 0.04 0.00 0.00 0.00 0.00 19.45 19.67 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 0.06 -0.01 2.00 0.00 0.00 -1.26 -4.99 105.19 101.00 1pc2 n GLY 138 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.91 -0.10 0.00 0.99 4.32 -1.26 -5.12 117.00 117.74 1pc2 n LEU 139 Ca 0.11 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 1pc2 n LEU 139 Cb 0.61 0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 1pc2 n LEU 139 CO 0.03 -0.56 0.00 0.00 -1.22 0.00 0.00 177.39 175.64 1pc2 n ALA 140 N -2.75 0.00 0.00 -1.18 0.00 -1.26 -5.15 120.51 110.17 1pc2 n ALA 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pc2 n ALA 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pc2 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 141 N 0.00 -0.95 0.12 0.00 0.00 -1.26 -5.06 105.19 98.04 1pc2 n GLY 141 Ca 0.00 0.69 -0.21 0.00 0.00 0.00 0.00 46.02 46.49 1pc2 n GLY 141 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pc2 h LEU 142 N 0.00 0.49 0.00 0.99 3.38 -2.05 -3.47 115.31 114.66 1pc2 h LEU 142 Ca 0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1pc2 h LEU 142 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1pc2 h LEU 142 CO 0.00 1.56 0.00 0.00 0.09 0.00 0.00 178.44 180.09 1pc2 n ILE 143 N -3.95 0.00 0.00 1.22 3.06 -1.26 -5.17 119.36 113.26 1pc2 n ILE 143 Ca -0.20 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.05 1pc2 n ILE 143 Cb 0.91 0.00 0.00 0.00 0.54 0.00 0.00 39.64 41.09 1pc2 n ILE 143 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1pc2 n GLY 144 N -0.65 2.22 0.00 4.50 0.00 -1.26 -5.13 105.19 104.87 1pc2 n GLY 144 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 0.00 -4.26 0.99 4.77 -1.26 -4.89 117.00 112.35 1pc2 n LEU 145 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1pc2 n LEU 145 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1pc2 n LEU 145 CO 0.00 0.00 1.62 -0.62 -1.33 0.00 0.00 177.39 177.06 1pc2 n GLU 146 N 0.00 3.45 0.00 3.23 -0.58 -1.26 -4.79 120.64 120.69 1pc2 n GLU 146 Ca 0.00 -3.71 0.00 0.00 -0.42 0.00 0.00 57.16 53.03 1pc2 n GLU 146 Cb 0.00 -3.02 0.00 0.00 -0.57 0.00 0.00 31.44 27.85 1pc2 n GLU 146 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1pc2 n HIS 147 N 5.13 0.00 -2.82 -0.32 -0.00 -1.26 -4.86 115.22 111.08 1pc2 n HIS 147 Ca 0.38 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.72 57.80 1pc2 n HIS 147 Cb 0.41 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.99 30.20 1pc2 n HIS 147 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1pc2 n HIS 148 N 0.45 -2.66 -1.35 1.57 -0.00 -1.26 -4.58 115.22 107.38 1pc2 n HIS 148 Ca 0.00 1.47 -0.39 0.00 0.46 0.00 0.00 57.72 59.26 1pc2 n HIS 148 Cb 0.34 -2.79 -0.06 0.00 -0.12 0.00 0.00 29.99 27.36 1pc2 n HIS 148 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1pc2 n HIS 149 N 1.78 1.93 -3.02 1.57 8.25 -1.26 -4.85 115.22 119.62 1pc2 n HIS 149 Ca -0.20 -1.57 0.00 0.00 -0.26 0.00 0.00 57.72 55.69 1pc2 n HIS 149 Cb 0.36 -1.89 0.00 0.00 1.12 0.00 0.00 29.99 29.57 1pc2 n HIS 149 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1pc2 n HIS 150 N 9.72 -1.24 -1.90 4.41 8.25 -1.26 -4.42 115.22 128.78 1pc2 n HIS 150 Ca 0.48 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.52 1pc2 n HIS 150 Cb 0.42 0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 1pc2 n HIS 150 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1pc2 s HIS 151 N 0.00 2.80 0.00 4.41 0.09 -1.26 -5.20 115.29 116.13 1pc2 s HIS 151 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 55.06 55.53 1pc2 s HIS 151 Cb 0.00 -3.97 0.00 0.00 -0.00 0.00 0.00 32.58 28.61 1pc2 s HIS 151 CO 0.00 -3.73 0.00 0.72 -0.00 0.00 0.00 174.74 171.73