#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 -3.37 0.03 4.07 -1.26 -5.10 120.64 115.01 1pc2 n GLU 2 Ca 0.00 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.71 1pc2 n GLU 2 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pc2 s ALA 3 N -1.76 3.57 0.30 4.31 0.00 -1.26 -5.04 121.76 121.88 1pc2 s ALA 3 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1pc2 s ALA 3 Cb 0.00 -2.69 -0.10 0.00 0.00 0.00 0.00 23.12 20.33 1pc2 s ALA 3 CO 0.00 -0.46 1.37 0.54 0.00 0.00 0.00 175.76 177.20 1pc2 s VAL 4 N 1.67 2.66 -0.82 0.00 0.11 -1.26 -4.93 120.40 117.83 1pc2 s VAL 4 Ca 0.18 0.62 -0.21 0.00 -2.93 0.00 0.00 61.98 59.64 1pc2 s VAL 4 Cb -0.15 -3.39 0.10 0.00 -1.53 0.00 0.00 36.38 31.41 1pc2 s VAL 4 CO 0.09 0.13 1.07 -0.76 -3.33 0.00 0.00 175.10 172.29 1pc2 s LEU 5 N -1.25 4.71 -0.03 2.54 2.01 -1.26 -4.83 118.68 120.57 1pc2 s LEU 5 Ca 0.53 -1.57 0.01 0.00 0.01 0.00 0.00 54.13 53.11 1pc2 s LEU 5 Cb -0.41 -2.41 0.08 0.00 0.01 0.00 0.00 46.19 43.46 1pc2 s LEU 5 CO 0.50 -1.24 0.64 -3.20 1.01 0.00 0.00 176.35 174.06 1pc2 n ASN 6 N 7.14 1.53 -3.15 2.29 5.15 -1.26 -4.56 115.26 122.40 1pc2 n ASN 6 Ca 0.12 -2.10 0.05 0.00 -0.60 0.00 0.00 54.58 52.06 1pc2 n ASN 6 Cb 0.48 -0.52 -0.02 0.00 -0.53 0.00 0.00 39.78 39.19 1pc2 n ASN 6 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1pc2 s GLU 7 N -1.16 0.19 0.00 1.20 2.12 -1.26 -5.12 118.70 114.67 1pc2 s GLU 7 Ca 0.06 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1pc2 s GLU 7 Cb 0.04 0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.62 1pc2 s GLU 7 CO 0.02 -0.21 0.00 1.47 -0.54 0.00 0.00 175.26 176.00 1pc2 n LEU 8 N 5.48 0.00 -4.80 2.70 -0.00 -1.26 -4.67 117.00 114.44 1pc2 n LEU 8 Ca -0.07 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.56 1pc2 n LEU 8 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.90 1pc2 n LEU 8 CO -0.10 0.00 0.37 -0.69 -0.00 0.00 0.00 177.39 176.97 1pc2 s VAL 9 N 0.00 4.59 0.08 1.47 1.01 -1.26 -5.04 120.40 121.25 1pc2 s VAL 9 Ca 0.00 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.05 1pc2 s VAL 9 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1pc2 s VAL 9 CO 0.00 0.45 0.94 -0.44 0.00 0.00 0.00 175.10 176.05 1pc2 s SER 10 N -1.28 7.44 0.60 3.32 0.01 -1.26 -4.88 113.70 117.64 1pc2 s SER 10 Ca 0.35 1.73 0.29 0.00 1.31 0.00 0.00 55.95 59.63 1pc2 s SER 10 Cb -0.20 -2.57 1.30 0.00 0.21 0.00 0.00 66.02 64.76 1pc2 s SER 10 CO 0.22 -0.10 1.68 0.58 0.41 0.00 0.00 173.24 176.03 1pc2 h VAL 11 N 4.20 0.22 -0.21 3.43 2.07 -1.99 0.50 116.25 124.46 1pc2 h VAL 11 Ca -0.43 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1pc2 h VAL 11 Cb 1.21 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1pc2 h VAL 11 CO 0.72 0.00 0.01 -0.33 0.02 0.00 0.00 177.57 177.99 1pc2 h GLU 12 N 0.00 0.37 -0.21 1.57 5.08 -1.98 -0.48 114.58 118.93 1pc2 h GLU 12 Ca 0.34 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1pc2 h GLU 12 Cb 1.89 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 1pc2 h GLU 12 CO -0.00 0.55 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.80 1pc2 h ASP 13 N 0.15 0.44 -0.01 1.42 3.32 -0.40 0.71 116.42 122.04 1pc2 h ASP 13 Ca 0.06 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1pc2 h ASP 13 Cb 0.37 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1pc2 h ASP 13 CO 0.01 0.73 -0.01 0.25 -1.72 0.00 0.00 179.24 178.51 1pc2 h LEU 14 N 0.37 0.03 -0.01 1.55 7.12 -1.19 -3.07 115.31 120.11 1pc2 h LEU 14 Ca 0.05 -0.44 -0.25 0.00 0.13 0.00 0.00 57.88 57.37 1pc2 h LEU 14 Cb 0.74 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.86 1pc2 h LEU 14 CO 0.06 0.46 -1.10 -0.07 -0.13 0.00 0.00 178.44 177.66 1pc2 h LEU 15 N -0.41 0.40 -0.68 2.25 3.38 -1.05 -2.77 115.31 116.44 1pc2 h LEU 15 Ca 0.00 -0.39 0.12 0.00 0.09 0.00 0.00 57.88 57.71 1pc2 h LEU 15 Cb 0.46 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.99 1pc2 h LEU 15 CO 0.00 1.25 0.23 0.50 0.09 0.00 0.00 178.44 180.52 1pc2 h LYS 16 N 0.11 0.37 0.00 1.13 3.11 0.39 1.06 116.57 122.74 1pc2 h LYS 16 Ca -0.10 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.58 1pc2 h LYS 16 Cb 1.80 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.93 1pc2 h LYS 16 CO 0.18 0.25 -0.67 0.74 -2.81 0.00 0.00 179.45 177.14 1pc2 h PHE 17 N 0.38 0.00 -0.23 1.91 0.04 -1.60 -3.01 116.94 114.44 1pc2 h PHE 17 Ca 0.36 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.99 1pc2 h PHE 17 Cb 0.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 1pc2 h PHE 17 CO -0.19 0.67 -0.43 1.49 -0.60 0.00 0.00 178.31 179.24 1pc2 h GLU 18 N 0.00 0.57 -0.43 1.51 4.81 -0.52 -2.64 114.58 117.88 1pc2 h GLU 18 Ca -0.01 -0.31 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 1pc2 h GLU 18 Cb 1.42 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.76 1pc2 h GLU 18 CO 0.09 0.90 0.12 -0.22 -0.73 0.00 0.00 179.01 179.16 1pc2 h LYS 19 N 0.47 0.26 -0.28 1.92 3.64 0.12 0.86 116.57 123.55 1pc2 h LYS 19 Ca 0.03 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1pc2 h LYS 19 Cb 0.95 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1pc2 h LYS 19 CO 0.08 0.17 0.12 0.87 -2.27 0.00 0.00 179.45 178.42 1pc2 h LYS 20 N 0.27 0.25 -0.49 1.90 1.57 -1.44 0.73 116.57 119.35 1pc2 h LYS 20 Ca 0.21 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1pc2 h LYS 20 Cb 0.23 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1pc2 h LYS 20 CO -0.24 0.16 0.33 0.35 -0.57 0.00 0.00 179.45 179.48 1pc2 h PHE 21 N 0.25 0.33 0.08 -1.35 3.57 -0.88 0.21 116.94 119.15 1pc2 h PHE 21 Ca 0.12 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1pc2 h PHE 21 Cb 0.07 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1pc2 h PHE 21 CO -0.12 0.17 -0.04 1.96 -2.23 0.00 0.00 178.31 178.05 1pc2 h GLN 22 N 0.32 -0.10 -0.10 1.11 1.08 0.86 -1.83 115.11 116.44 1pc2 h GLN 22 Ca 0.22 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1pc2 h GLN 22 Cb 0.47 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1pc2 h GLN 22 CO -0.05 0.44 0.04 0.66 -0.95 0.00 0.00 178.83 178.97 1pc2 h SER 23 N -0.77 0.13 -0.78 1.46 4.64 -0.39 0.44 113.55 118.29 1pc2 h SER 23 Ca -0.01 -0.14 0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1pc2 h SER 23 Cb 0.59 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.59 1pc2 h SER 23 CO 0.02 0.23 0.48 -0.33 -0.87 0.00 0.00 176.83 176.36 1pc2 h GLU 24 N 0.02 0.87 -0.47 4.77 4.39 -0.71 -0.54 114.58 122.91 1pc2 h GLU 24 Ca 0.03 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 1pc2 h GLU 24 Cb 0.14 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1pc2 h GLU 24 CO -0.00 0.58 -0.24 -0.22 -1.16 0.00 0.00 179.01 177.97 1pc2 h LYS 25 N 0.90 0.99 -0.84 2.33 3.64 -1.01 -2.35 116.57 120.23 1pc2 h LYS 25 Ca 0.33 -0.44 0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1pc2 h LYS 25 Cb 0.11 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1pc2 h LYS 25 CO -0.15 1.11 0.49 0.00 -2.27 0.00 0.00 179.45 178.63 1pc2 h ALA 26 N 0.87 1.18 0.00 5.00 0.00 0.10 1.07 119.26 127.49 1pc2 h ALA 26 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pc2 h ALA 26 Cb 0.82 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pc2 h ALA 26 CO 0.07 0.15 0.03 0.00 0.00 0.00 0.00 179.25 179.50 1pc2 h ALA 27 N 1.44 1.02 0.00 0.00 0.00 -0.83 -3.44 119.26 117.46 1pc2 h ALA 27 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1pc2 h ALA 27 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1pc2 h ALA 27 CO -0.23 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.41 1pc2 n GLY 28 N -1.27 0.75 3.27 0.00 0.00 0.37 -5.05 105.19 103.26 1pc2 n GLY 28 Ca -0.02 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.28 -0.33 -0.23 1.61 0.01 -0.91 -5.00 113.70 106.56 1pc2 s SER 29 Ca 0.00 0.98 -0.06 0.00 1.31 0.00 0.00 55.95 58.17 1pc2 s SER 29 Cb 0.00 1.20 -0.02 0.00 0.21 0.00 0.00 66.02 67.41 1pc2 s SER 29 CO 0.00 -0.22 0.04 -0.69 0.41 0.00 0.00 173.24 172.78 1pc2 s VAL 30 N 2.29 4.10 0.23 3.43 1.01 -1.26 -3.73 120.40 126.47 1pc2 s VAL 30 Ca -0.04 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1pc2 s VAL 30 Cb -0.11 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 1pc2 s VAL 30 CO -0.13 0.37 1.14 -0.44 0.00 0.00 0.00 175.10 176.04 1pc2 s SER 31 N 1.45 7.19 0.55 3.32 0.01 -1.26 -4.89 113.70 120.06 1pc2 s SER 31 Ca 0.05 2.24 0.24 0.00 1.31 0.00 0.00 55.95 59.79 1pc2 s SER 31 Cb -0.15 -2.62 1.44 0.00 0.21 0.00 0.00 66.02 64.91 1pc2 s SER 31 CO 0.02 -0.25 2.07 0.11 0.41 0.00 0.00 173.24 175.60 1pc2 h LYS 32 N 4.53 0.00 -0.09 12.44 1.57 -1.98 -1.36 116.57 131.68 1pc2 h LYS 32 Ca -0.46 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1pc2 h LYS 32 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 1pc2 h LYS 32 CO 0.70 0.00 0.05 0.77 -0.57 0.00 0.00 179.45 180.40 1pc2 h SER 33 N 0.00 0.11 -0.49 0.86 0.02 -1.99 0.24 113.55 112.30 1pc2 h SER 33 Ca 0.14 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1pc2 h SER 33 Cb 0.59 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1pc2 h SER 33 CO -0.00 0.17 -0.13 0.74 -1.14 0.00 0.00 176.83 176.47 1pc2 h THR 34 N 0.04 1.27 -0.41 -2.27 2.02 -1.67 -0.60 112.91 111.30 1pc2 h THR 34 Ca 0.03 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1pc2 h THR 34 Cb 0.09 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1pc2 h THR 34 CO -0.00 0.44 0.25 -0.61 0.37 0.00 0.00 175.52 175.97 1pc2 h GLN 35 N 0.82 0.56 -0.01 6.66 -0.00 -1.10 0.17 115.11 122.21 1pc2 h GLN 35 Ca 0.12 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.72 1pc2 h GLN 35 Cb 0.70 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 28.06 1pc2 h GLN 35 CO 0.05 0.42 0.00 0.74 0.00 0.00 0.00 178.83 180.05 1pc2 h PHE 36 N 0.54 0.02 0.00 3.99 0.04 -0.35 -2.42 116.94 118.76 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 0.01 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1pc2 h PHE 36 CO -0.03 0.29 0.00 0.39 -0.60 0.00 0.00 178.31 178.36 1pc2 n GLU 37 N -4.94 0.21 0.10 1.51 1.02 -0.25 -2.51 120.64 115.78 1pc2 n GLU 37 Ca -0.08 0.41 -0.19 0.00 -0.02 0.00 0.00 57.16 57.29 1pc2 n GLU 37 Cb 0.16 -1.89 -0.12 0.00 -0.02 0.00 0.00 31.44 29.57 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 0.73 -0.25 -0.32 3.20 -0.31 -3.15 116.97 116.88 1pc2 h TYR 38 Ca 0.00 -0.49 -0.16 0.00 3.14 0.00 0.00 58.73 61.21 1pc2 h TYR 38 Cb 0.40 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1pc2 h TYR 38 CO 0.00 1.36 -0.51 0.00 -1.64 0.00 0.00 178.16 177.37 1pc2 h ALA 39 N 0.46 0.64 -0.20 1.82 0.00 -1.14 -3.04 119.26 117.80 1pc2 h ALA 39 Ca -0.16 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.30 1pc2 h ALA 39 Cb 1.93 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 1pc2 h ALA 39 CO 0.22 0.68 -0.13 2.35 0.00 0.00 0.00 179.25 182.37 1pc2 h TRP 40 N 0.55 -0.33 -0.99 0.00 7.01 -1.56 0.71 115.95 121.34 1pc2 h TRP 40 Ca 0.02 0.03 0.15 0.00 2.11 0.00 0.00 58.89 61.19 1pc2 h TRP 40 Cb 1.07 0.18 -0.09 0.00 -2.10 0.00 0.00 29.16 28.21 1pc2 h TRP 40 CO 0.05 -0.20 0.61 0.00 -2.79 0.00 0.00 178.44 176.11 1pc2 h LEU 42 N 0.88 0.70 -1.99 0.00 3.38 -1.00 -3.18 115.31 114.10 1pc2 h LEU 42 Ca 0.52 -0.84 0.03 0.00 0.09 0.00 0.00 57.88 57.69 1pc2 h LEU 42 Cb 0.65 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1pc2 h LEU 42 CO -0.32 1.47 0.36 0.58 0.09 0.00 0.00 178.44 180.62 1pc2 h VAL 43 N 0.03 0.10 -0.64 1.22 2.07 0.11 0.34 116.25 119.48 1pc2 h VAL 43 Ca -0.15 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.02 1pc2 h VAL 43 Cb 1.70 0.66 -0.21 0.00 -1.52 0.00 0.00 31.29 31.93 1pc2 h VAL 43 CO 0.19 0.00 0.21 -1.14 0.02 0.00 0.00 177.57 176.85 1pc2 n ARG 44 N -3.10 2.10 -3.64 1.57 0.63 -0.93 -4.85 116.66 108.44 1pc2 n ARG 44 Ca 0.00 -3.18 -0.23 0.00 -0.92 0.00 0.00 57.85 53.53 1pc2 n ARG 44 Cb 0.44 -2.00 -0.02 0.00 0.45 0.00 0.00 32.46 31.33 1pc2 n ARG 44 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1pc2 s SER 45 N -2.10 6.31 0.00 6.15 0.15 0.12 -4.39 113.70 119.95 1pc2 s SER 45 Ca 0.51 0.29 0.28 0.00 0.70 0.00 0.00 55.95 57.73 1pc2 s SER 45 Cb 0.44 -1.96 1.23 0.00 -1.71 0.00 0.00 66.02 64.02 1pc2 s SER 45 CO 0.04 -0.19 1.92 1.17 1.20 0.00 0.00 173.24 177.37 1pc2 n LYS 46 N -1.61 0.02 -3.50 5.44 4.81 -1.26 -4.76 118.16 117.30 1pc2 n LYS 46 Ca -0.07 0.01 -0.38 0.00 -0.87 0.00 0.00 58.31 57.01 1pc2 n LYS 46 Cb 0.56 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 34.05 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 -2.97 3.69 0.00 5.64 2.02 -1.26 -5.00 117.35 119.47 1pc2 s TYR 47 Ca 0.15 0.95 -0.23 0.00 -0.37 0.00 0.00 57.07 57.56 1pc2 s TYR 47 Cb 0.19 -2.30 -0.18 0.00 -0.40 0.00 0.00 41.96 39.27 1pc2 s TYR 47 CO 0.51 0.59 1.28 -0.91 -1.57 0.00 0.00 175.55 175.45 1pc2 h ASN 48 N 4.99 0.20 -0.92 2.29 2.35 -1.98 -3.07 115.58 119.46 1pc2 h ASN 48 Ca -0.50 -0.52 0.25 0.00 -0.55 0.00 0.00 56.30 54.98 1pc2 h ASN 48 Cb 1.21 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.48 1pc2 h ASN 48 CO 0.63 0.68 0.64 -0.78 -1.65 0.00 0.00 177.43 176.95 1pc2 h ASP 49 N -0.27 0.16 -0.04 5.81 1.82 -1.97 0.52 116.42 122.45 1pc2 h ASP 49 Ca 0.01 0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.57 1pc2 h ASP 49 Cb 0.63 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 1pc2 h ASP 49 CO 0.02 0.06 -0.26 0.44 -1.61 0.00 0.00 179.24 177.88 1pc2 h ASP 50 N 0.16 0.47 0.07 2.28 5.19 -1.86 0.27 116.42 123.00 1pc2 h ASP 50 Ca 0.46 -0.16 -0.10 0.00 -0.62 0.00 0.00 57.03 56.61 1pc2 h ASP 50 Cb 1.54 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.94 1pc2 h ASP 50 CO -0.08 0.73 -0.42 0.40 -3.12 0.00 0.00 179.24 176.74 1pc2 h ILE 51 N 0.41 1.64 -0.35 0.35 2.04 -0.14 0.22 117.51 121.68 1pc2 h ILE 51 Ca 0.06 -2.41 0.10 0.00 1.00 0.00 0.00 64.86 63.61 1pc2 h ILE 51 Cb 0.68 3.26 -0.01 0.00 -0.74 0.00 0.00 36.82 40.00 1pc2 h ILE 51 CO 0.05 0.66 0.30 -0.09 0.00 0.00 0.00 178.15 179.07 1pc2 h ARG 52 N -0.65 0.00 0.06 2.37 2.43 -0.69 0.75 114.38 118.66 1pc2 h ARG 52 Ca -0.07 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 1pc2 h ARG 52 Cb 1.32 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1pc2 h ARG 52 CO 0.08 0.00 -0.83 -0.22 -1.51 0.00 0.00 179.97 177.49 1pc2 h LYS 53 N 0.00 0.14 -0.58 0.20 3.64 -0.87 -3.08 116.57 116.01 1pc2 h LYS 53 Ca 0.17 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1pc2 h LYS 53 Cb 0.77 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1pc2 h LYS 53 CO -0.00 1.11 0.34 0.78 -2.27 0.00 0.00 179.45 179.41 1pc2 h GLY 54 N -0.55 0.84 0.93 5.01 0.00 0.10 0.04 103.07 109.45 1pc2 h GLY 54 Ca -0.19 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1pc2 h GLY 54 CO 0.01 0.34 0.07 -2.22 0.00 0.00 0.00 176.54 174.73 1pc2 h ILE 55 N 0.80 1.24 -0.14 2.60 2.04 0.34 -1.97 117.51 122.43 1pc2 h ILE 55 Ca 0.21 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1pc2 h ILE 55 Cb -0.02 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1pc2 h ILE 55 CO -0.04 0.29 0.07 0.58 0.00 0.00 0.00 178.15 179.05 1pc2 h VAL 56 N 0.48 1.11 -0.83 1.67 2.07 -1.29 0.32 116.25 119.78 1pc2 h VAL 56 Ca 0.12 -0.32 0.18 0.00 0.82 0.00 0.00 66.70 67.50 1pc2 h VAL 56 Cb 0.35 1.06 -0.11 0.00 -1.52 0.00 0.00 31.29 31.08 1pc2 h VAL 56 CO 0.01 0.10 0.33 -0.07 0.02 0.00 0.00 177.57 177.97 1pc2 h LEU 57 N 0.12 0.28 -0.07 2.57 3.38 -0.77 -0.29 115.31 120.52 1pc2 h LEU 57 Ca 0.05 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1pc2 h LEU 57 Cb 0.10 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1pc2 h LEU 57 CO -0.01 0.04 -0.36 -0.07 0.09 0.00 0.00 178.44 178.14 1pc2 h LEU 58 N 0.41 0.44 -1.44 1.67 3.38 -0.89 -3.00 115.31 115.89 1pc2 h LEU 58 Ca 0.49 -0.65 0.18 0.00 0.09 0.00 0.00 57.88 57.99 1pc2 h LEU 58 Cb 0.84 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1pc2 h LEU 58 CO -0.48 1.02 0.58 -0.33 0.09 0.00 0.00 178.44 179.32 1pc2 h GLU 59 N -0.10 0.47 -0.07 1.13 5.08 0.36 0.24 114.58 121.69 1pc2 h GLU 59 Ca -0.02 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 1pc2 h GLU 59 Cb 1.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1pc2 h GLU 59 CO 0.07 0.31 -0.75 0.93 -1.00 0.00 0.00 179.01 178.58 1pc2 h GLU 60 N 0.49 0.40 0.00 2.33 4.39 -1.08 -3.22 114.58 117.89 1pc2 h GLU 60 Ca 0.46 -0.34 -0.16 0.00 0.34 0.00 0.00 59.36 59.66 1pc2 h GLU 60 Cb 1.02 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1pc2 h GLU 60 CO -0.19 0.98 -0.76 -0.07 -1.16 0.00 0.00 179.01 177.81 1pc2 h LEU 61 N 0.27 0.00 -0.11 1.33 3.38 -0.88 -3.34 115.31 115.95 1pc2 h LEU 61 Ca -0.03 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1pc2 h LEU 61 Cb 1.33 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 1pc2 h LEU 61 CO 0.13 0.76 -0.37 -0.07 0.09 0.00 0.00 178.44 178.98 1pc2 h LEU 62 N 0.00 -1.14 -2.03 1.67 4.07 -1.11 0.18 115.31 116.94 1pc2 h LEU 62 Ca -0.01 0.16 0.13 0.00 0.08 0.00 0.00 57.88 58.24 1pc2 h LEU 62 Cb 1.42 0.47 -0.02 0.00 1.08 0.00 0.00 40.66 43.61 1pc2 h LEU 62 CO 0.10 -0.40 0.39 -0.65 -1.08 0.00 0.00 178.44 176.80 1pc2 h PRO 63 N -0.45 0.00 -0.90 1.13 0.10 -1.72 0.34 132.00 130.50 1pc2 h PRO 63 Ca 0.08 0.00 -0.22 0.00 0.10 0.00 0.00 66.00 65.96 1pc2 h PRO 63 Cb 0.59 0.00 -0.13 0.00 0.10 0.00 0.00 31.00 31.56 1pc2 h PRO 63 CO -0.36 0.00 0.28 1.63 0.10 0.00 0.00 178.00 179.64 1pc2 n LYS 64 N -4.04 2.49 -4.20 1.05 5.02 0.59 -4.88 118.16 114.19 1pc2 n LYS 64 Ca 0.08 -2.05 -0.16 0.00 -2.02 0.00 0.00 58.31 54.16 1pc2 n LYS 64 Cb 0.58 -1.87 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 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 -0.53 0.95 0.00 0.72 0.00 0.12 -5.04 107.32 103.54 1pc2 s GLY 65 Ca 0.38 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1pc2 s GLY 65 CO 0.09 -1.28 0.00 -1.26 0.00 0.00 0.00 173.10 170.65 1pc2 n SER 66 N 0.61 -0.56 0.02 1.64 2.88 -1.26 -4.73 113.62 112.22 1pc2 n SER 66 Ca -0.16 -0.64 -0.16 0.00 -1.33 0.00 0.00 58.87 56.58 1pc2 n SER 66 Cb 0.57 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 1pc2 n SER 66 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1pc2 h LYS 67 N 0.00 0.64 -0.02 -1.46 1.63 -1.99 -2.15 116.57 113.22 1pc2 h LYS 67 Ca 0.00 -0.58 -0.01 0.00 -0.85 0.00 0.00 60.65 59.21 1pc2 h LYS 67 Cb 0.00 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1pc2 h LYS 67 CO 0.00 1.19 -0.02 0.93 -3.45 0.00 0.00 179.45 178.10 1pc2 h GLU 68 N 0.41 0.05 -0.37 1.90 5.08 -2.00 -2.31 114.58 117.33 1pc2 h GLU 68 Ca -0.07 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1pc2 h GLU 68 Cb 1.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 1pc2 h GLU 68 CO 0.16 0.53 0.25 0.93 -1.00 0.00 0.00 179.01 179.89 1pc2 h GLU 69 N -0.43 0.33 -0.25 2.33 4.39 -1.92 -1.64 114.58 117.39 1pc2 h GLU 69 Ca 0.00 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1pc2 h GLU 69 Cb 0.52 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1pc2 h GLU 69 CO 0.01 0.22 -0.00 1.96 -1.16 0.00 0.00 179.01 180.03 1pc2 h GLN 70 N 0.34 0.44 -0.78 2.33 4.20 -1.21 -2.33 115.11 118.10 1pc2 h GLN 70 Ca 0.16 -0.14 0.22 0.00 0.06 0.00 0.00 58.65 58.94 1pc2 h GLN 70 Cb 0.20 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1pc2 h GLN 70 CO -0.03 0.62 0.55 0.00 -0.67 0.00 0.00 178.83 179.29 1pc2 h ARG 71 N 0.22 0.07 0.04 1.46 3.08 -0.73 0.42 114.38 118.93 1pc2 h ARG 71 Ca 0.07 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1pc2 h ARG 71 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1pc2 h ARG 71 CO 0.01 0.04 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.50 1pc2 h ASP 72 N 0.07 -0.04 -0.29 7.04 5.19 -1.28 -2.99 116.42 124.12 1pc2 h ASP 72 Ca 0.38 -0.65 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 1pc2 h ASP 72 Cb 1.39 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.89 1pc2 h ASP 72 CO -0.03 0.70 0.13 1.88 -3.12 0.00 0.00 179.24 178.80 1pc2 h TYR 73 N -0.86 0.48 -0.97 4.55 0.05 -0.79 -1.11 116.97 118.32 1pc2 h TYR 73 Ca -0.01 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1pc2 h TYR 73 Cb 0.69 -0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 1pc2 h TYR 73 CO 0.17 0.39 0.64 0.28 -1.05 0.00 0.00 178.16 178.59 1pc2 h VAL 74 N 0.48 1.18 -0.36 -2.88 2.07 -0.25 -1.43 116.25 115.06 1pc2 h VAL 74 Ca 0.12 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1pc2 h VAL 74 Cb 0.12 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 1pc2 h VAL 74 CO -0.01 0.23 0.23 0.15 0.02 0.00 0.00 177.57 178.18 1pc2 h PHE 75 N 1.24 0.42 -0.38 1.57 3.04 -1.04 -2.04 116.94 119.75 1pc2 h PHE 75 Ca 0.38 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 62.22 1pc2 h PHE 75 Cb -0.01 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1pc2 h PHE 75 CO -0.00 0.26 -0.25 1.88 -2.02 0.00 0.00 178.31 178.18 1pc2 h TYR 76 N 0.46 0.90 -0.63 0.41 0.05 -1.29 -3.00 116.97 113.87 1pc2 h TYR 76 Ca 0.14 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1pc2 h TYR 76 Cb -0.03 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 1pc2 h TYR 76 CO -0.06 0.95 0.41 -0.07 -1.05 0.00 0.00 178.16 178.34 1pc2 h LEU 77 N 0.68 0.73 -1.54 3.88 3.38 -0.97 0.11 115.31 121.58 1pc2 h LEU 77 Ca 0.09 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1pc2 h LEU 77 Cb 0.78 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1pc2 h LEU 77 CO 0.06 0.55 0.34 0.00 0.09 0.00 0.00 178.44 179.49 1pc2 h ALA 78 N 1.22 1.74 -0.02 1.53 0.00 -1.25 0.89 119.26 123.37 1pc2 h ALA 78 Ca 0.23 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 1pc2 h ALA 78 Cb -0.08 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1pc2 h ALA 78 CO -0.05 0.20 -0.97 0.28 0.00 0.00 0.00 179.25 178.72 1pc2 h VAL 79 N 0.60 1.32 -0.30 0.00 2.07 -1.14 -2.34 116.25 116.46 1pc2 h VAL 79 Ca 0.21 -2.27 -0.13 0.00 0.82 0.00 0.00 66.70 65.32 1pc2 h VAL 79 Cb 0.09 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1pc2 h VAL 79 CO -0.05 0.70 -0.34 1.23 0.02 0.00 0.00 177.57 179.12 1pc2 h GLY 80 N 0.73 0.83 2.00 2.17 0.00 -0.21 -2.76 103.07 105.83 1pc2 h GLY 80 Ca -0.10 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.29 1pc2 h GLY 80 CO 0.18 0.78 -0.34 3.43 0.00 0.00 0.00 176.54 180.59 1pc2 h ASN 81 N 0.52 0.00 0.58 0.19 4.21 -0.92 -2.62 115.58 117.54 1pc2 h ASN 81 Ca 0.04 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.43 1pc2 h ASN 81 Cb 0.92 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.11 1pc2 h ASN 81 CO 0.08 0.34 -0.57 0.22 -1.29 0.00 0.00 177.43 176.22 1pc2 h TYR 82 N 0.00 0.00 -0.14 1.19 3.20 -1.24 -2.38 116.97 117.60 1pc2 h TYR 82 Ca -0.00 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.71 1pc2 h TYR 82 Cb 0.74 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.01 1pc2 h TYR 82 CO 0.00 0.57 -0.53 -0.09 -1.64 0.00 0.00 178.16 176.47 1pc2 h ARG 83 N 0.00 0.60 -1.36 1.82 2.43 -1.18 -3.08 114.38 113.60 1pc2 h ARG 83 Ca -0.01 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1pc2 h ARG 83 Cb 1.01 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1pc2 h ARG 83 CO 0.07 1.09 0.00 1.28 -1.51 0.00 0.00 179.97 180.90 1pc2 n LEU 84 N -4.18 1.43 0.00 3.80 4.77 -1.15 -4.66 117.00 117.00 1pc2 n LEU 84 Ca -0.07 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1pc2 n LEU 84 Cb 0.61 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1pc2 n LEU 84 CO 0.47 0.24 0.00 0.29 -1.33 0.00 0.00 177.39 177.07 1pc2 n LYS 85 N 0.68 0.00 -2.41 3.23 5.02 -1.17 -4.84 118.16 118.67 1pc2 n LYS 85 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 1pc2 n LYS 85 Cb 0.24 -4.27 -0.03 0.00 -0.02 0.00 0.00 35.03 30.95 1pc2 n LYS 85 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pc2 s GLU 86 N -0.89 3.17 -0.01 1.97 8.01 -0.90 -4.77 118.70 125.28 1pc2 s GLU 86 Ca 0.00 -0.48 -0.04 0.00 0.01 0.00 0.00 54.97 54.46 1pc2 s GLU 86 Cb 0.00 -4.80 -0.28 0.00 -4.31 0.00 0.00 34.13 24.74 1pc2 s GLU 86 CO 0.00 -2.44 0.81 1.88 0.01 0.00 0.00 175.26 175.52 1pc2 h TYR 87 N 10.79 0.49 0.07 1.61 0.05 -1.89 -3.07 116.97 125.02 1pc2 h TYR 87 Ca -0.03 -0.36 -0.00 0.00 0.05 0.00 0.00 58.73 58.38 1pc2 h TYR 87 Cb 1.04 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.76 1pc2 h TYR 87 CO 1.19 1.43 -0.03 0.93 -1.05 0.00 0.00 178.16 180.63 1pc2 h GLU 88 N 0.07 -0.09 -0.33 4.88 4.39 -1.94 0.01 114.58 121.58 1pc2 h GLU 88 Ca -0.26 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1pc2 h GLU 88 Cb 2.03 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.69 1pc2 h GLU 88 CO 0.16 0.08 0.11 0.87 -1.16 0.00 0.00 179.01 179.07 1pc2 h LYS 89 N -0.24 0.50 0.01 2.33 1.57 -1.93 -2.32 116.57 116.49 1pc2 h LYS 89 Ca -0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1pc2 h LYS 89 Cb 0.20 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1pc2 h LYS 89 CO 0.02 0.53 -0.03 0.00 -0.57 0.00 0.00 179.45 179.39 1pc2 h ALA 90 N 0.95 -0.04 0.00 3.86 0.00 -1.46 -0.07 119.26 122.49 1pc2 h ALA 90 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pc2 h ALA 90 Cb 0.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1pc2 h ALA 90 CO -0.01 -0.53 0.05 -0.07 0.00 0.00 0.00 179.25 178.69 1pc2 h LEU 91 N -0.07 0.00 -0.08 0.00 4.07 -0.88 0.59 115.31 118.94 1pc2 h LEU 91 Ca 0.01 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.72 1pc2 h LEU 91 Cb 0.08 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.83 1pc2 h LEU 91 CO -0.03 0.00 -0.93 0.50 -1.08 0.00 0.00 178.44 176.90 1pc2 h LYS 92 N 0.00 0.73 0.02 1.13 3.64 -0.44 -0.22 116.57 121.43 1pc2 h LYS 92 Ca 0.00 -0.70 -0.25 0.00 -1.27 0.00 0.00 60.65 58.43 1pc2 h LYS 92 Cb 0.11 0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1pc2 h LYS 92 CO 0.00 1.29 -1.02 1.88 -2.27 0.00 0.00 179.45 179.33 1pc2 h TYR 93 N 0.45 0.82 0.03 1.91 0.05 -0.63 -2.60 116.97 117.00 1pc2 h TYR 93 Ca -0.10 -0.46 -0.22 0.00 0.05 0.00 0.00 58.73 58.01 1pc2 h TYR 93 Cb 1.57 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 39.21 1pc2 h TYR 93 CO 0.09 1.29 -1.01 -0.24 -1.05 0.00 0.00 178.16 177.24 1pc2 h VAL 94 N 0.30 1.61 -0.01 -2.88 3.04 -1.21 -2.42 116.25 114.68 1pc2 h VAL 94 Ca -0.11 -3.11 -0.05 0.00 -1.01 0.00 0.00 66.70 62.43 1pc2 h VAL 94 Cb 1.67 2.75 0.00 0.00 -2.01 0.00 0.00 31.29 33.71 1pc2 h VAL 94 CO 0.19 0.89 -0.17 0.03 -1.01 0.00 0.00 177.57 177.50 1pc2 h ARG 95 N 0.04 0.13 0.00 4.17 3.08 -1.11 -2.85 114.38 117.85 1pc2 h ARG 95 Ca -0.05 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1pc2 h ARG 95 Cb 1.72 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.80 1pc2 h ARG 95 CO 0.14 0.86 -0.10 0.78 -1.07 0.00 0.00 179.97 180.58 1pc2 h GLY 96 N -0.55 0.00 1.16 0.04 0.00 -1.57 -0.57 103.07 101.58 1pc2 h GLY 96 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1pc2 h GLY 96 CO 0.03 0.00 0.26 -2.00 0.00 0.00 0.00 176.54 174.83 1pc2 h LEU 97 N 0.00 0.98 -0.11 3.11 5.85 -1.36 -2.61 115.31 121.16 1pc2 h LEU 97 Ca -0.00 -0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.37 1pc2 h LEU 97 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1pc2 h LEU 97 CO 0.01 0.89 -0.91 -0.07 -0.34 0.00 0.00 178.44 178.02 1pc2 h LEU 98 N 1.03 0.00 -1.27 2.25 3.38 -0.90 -1.74 115.31 118.06 1pc2 h LEU 98 Ca 0.23 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.35 1pc2 h LEU 98 Cb 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 1pc2 h LEU 98 CO -0.02 0.91 0.58 -0.61 0.09 0.00 0.00 178.44 179.40 1pc2 h GLN 99 N 0.00 0.67 0.06 1.13 4.15 -0.89 0.52 115.11 120.76 1pc2 h GLN 99 Ca -0.01 -0.04 -0.32 0.00 0.77 0.00 0.00 58.65 59.05 1pc2 h GLN 99 Cb 1.65 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 29.15 1pc2 h GLN 99 CO 0.12 0.44 -1.78 0.00 -1.93 0.00 0.00 178.83 175.68 1pc2 h THR 100 N 0.69 0.82 -2.27 2.39 1.03 -1.50 -3.41 112.91 110.66 1pc2 h THR 100 Ca 0.46 -2.59 -0.58 0.00 -0.01 0.00 0.00 66.41 63.69 1pc2 h THR 100 Cb 0.75 2.50 -0.40 0.00 -1.07 0.00 0.00 68.15 69.94 1pc2 h THR 100 CO -0.22 0.69 -0.91 -0.62 -0.01 0.00 0.00 175.52 174.45 1pc2 n GLU 101 N -3.26 1.04 0.26 0.00 -0.58 -0.48 -4.92 120.64 112.69 1pc2 n GLU 101 Ca -0.22 -3.63 0.18 0.00 -0.42 0.00 0.00 57.16 53.07 1pc2 n GLU 101 Cb 1.05 -1.66 0.82 0.00 -0.57 0.00 0.00 31.44 31.07 1pc2 n GLU 101 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1pc2 h PRO 102 N 4.65 0.00 -0.00 3.49 0.14 -0.25 -1.61 132.00 138.42 1pc2 h PRO 102 Ca 0.16 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.30 1pc2 h PRO 102 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.97 1pc2 h PRO 102 CO 0.54 0.00 -0.01 1.04 0.14 0.00 0.00 178.00 179.71 1pc2 n GLN 103 N -2.88 0.53 -2.31 0.86 1.13 -1.26 -4.71 117.38 108.75 1pc2 n GLN 103 Ca -0.01 -0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.62 1pc2 n GLN 103 Cb 0.19 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 1pc2 n GLN 103 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1pc2 s ASN 104 N -2.48 5.97 0.08 1.08 3.84 -0.60 -4.85 114.94 117.98 1pc2 s ASN 104 Ca 0.31 0.36 -0.14 0.00 0.21 0.00 0.00 52.86 53.60 1pc2 s ASN 104 Cb 0.21 -2.54 -0.19 0.00 -0.55 0.00 0.00 41.25 38.17 1pc2 s ASN 104 CO 0.45 -1.82 1.25 -1.13 -2.79 0.00 0.00 177.10 173.05 1pc2 h ASN 105 N 11.80 0.89 -0.30 -4.21 -1.24 -1.89 -3.06 115.58 117.57 1pc2 h ASN 105 Ca -0.27 -0.68 0.09 0.00 0.71 0.00 0.00 56.30 56.15 1pc2 h ASN 105 Cb 1.11 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 1pc2 h ASN 105 CO 1.17 1.44 0.24 1.56 -1.29 0.00 0.00 177.43 180.55 1pc2 h GLN 106 N 0.42 0.00 0.00 6.67 4.20 -2.00 0.27 115.11 124.68 1pc2 h GLN 106 Ca -0.08 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 1pc2 h GLN 106 Cb 1.49 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.25 1pc2 h GLN 106 CO 0.17 0.00 -0.67 0.00 -0.67 0.00 0.00 178.83 177.66 1pc2 h ALA 107 N 1.80 0.63 0.02 3.87 0.00 -1.94 -2.92 119.26 120.72 1pc2 h ALA 107 Ca 0.14 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1pc2 h ALA 107 Cb 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pc2 h ALA 107 CO -0.00 0.83 -0.01 0.87 0.00 0.00 0.00 179.25 180.94 1pc2 h LYS 108 N 0.00 -0.03 -0.28 0.00 1.57 -0.41 -2.94 116.57 114.48 1pc2 h LYS 108 Ca -0.01 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1pc2 h LYS 108 Cb 1.43 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 1pc2 h LYS 108 CO 0.09 0.65 0.19 1.05 -0.57 0.00 0.00 179.45 180.85 1pc2 h GLU 109 N -0.74 0.35 -0.59 3.15 -0.00 -1.43 -1.24 114.58 114.08 1pc2 h GLU 109 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.33 1pc2 h GLU 109 Cb 0.69 -0.08 -0.03 0.00 -0.00 0.00 0.00 28.75 29.33 1pc2 h GLU 109 CO 0.00 0.23 0.33 1.25 -0.00 0.00 0.00 179.01 180.83 1pc2 h LEU 110 N 0.36 0.73 -1.44 3.06 5.85 -1.50 -1.21 115.31 121.16 1pc2 h LEU 110 Ca 0.11 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1pc2 h LEU 110 Cb -0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1pc2 h LEU 110 CO -0.02 0.60 0.14 -0.08 -0.34 0.00 0.00 178.44 178.75 1pc2 h GLU 111 N 0.80 0.52 -0.58 1.25 4.81 -1.05 -2.17 114.58 118.15 1pc2 h GLU 111 Ca 0.21 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1pc2 h GLU 111 Cb 0.03 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1pc2 h GLU 111 CO -0.03 0.44 0.31 -0.09 -0.73 0.00 0.00 179.01 178.90 1pc2 h ARG 112 N 0.52 0.57 -0.46 1.92 2.43 -0.72 0.26 114.38 118.90 1pc2 h ARG 112 Ca 0.13 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1pc2 h ARG 112 Cb 0.11 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1pc2 h ARG 112 CO -0.01 0.37 0.22 -0.07 -1.51 0.00 0.00 179.97 178.97 1pc2 h LEU 113 N 0.58 0.32 -0.21 3.80 3.38 -1.09 -0.25 115.31 121.84 1pc2 h LEU 113 Ca 0.26 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1pc2 h LEU 113 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1pc2 h LEU 113 CO -0.17 0.22 -0.01 0.40 0.09 0.00 0.00 178.44 178.98 1pc2 h ILE 114 N 0.44 1.26 -0.88 1.22 2.04 -1.27 -2.94 117.51 117.38 1pc2 h ILE 114 Ca 0.20 -0.91 0.10 0.00 1.00 0.00 0.00 64.86 65.26 1pc2 h ILE 114 Cb 0.12 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 1pc2 h ILE 114 CO -0.15 0.28 0.52 0.44 0.00 0.00 0.00 178.15 179.24 1pc2 h ASP 115 N 0.13 0.75 -0.18 1.72 3.32 -0.04 -1.68 116.42 120.43 1pc2 h ASP 115 Ca 0.06 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1pc2 h ASP 115 Cb 0.42 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1pc2 h ASP 115 CO 0.01 0.41 -0.04 0.11 -1.72 0.00 0.00 179.24 178.01 1pc2 h LYS 116 N 0.85 0.00 -0.16 3.56 1.57 -0.88 -1.79 116.57 119.72 1pc2 h LYS 116 Ca 0.43 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.23 1pc2 h LYS 116 Cb 0.40 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1pc2 h LYS 116 CO -0.26 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.63 1pc2 h ALA 117 N 1.18 0.14 -0.66 3.86 0.00 -1.26 -0.57 119.26 121.94 1pc2 h ALA 117 Ca 0.09 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1pc2 h ALA 117 Cb 0.13 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.88 1pc2 h ALA 117 CO -0.19 -0.44 -0.03 0.52 0.00 0.00 0.00 179.25 179.11 1pc2 h MET 118 N 0.06 0.08 0.00 0.00 2.86 -0.58 0.77 114.93 118.12 1pc2 h MET 118 Ca 0.07 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1pc2 h MET 118 Cb 0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1pc2 h MET 118 CO -0.12 0.06 -0.04 0.87 1.06 0.00 0.00 176.91 178.73 1pc2 h LYS 119 N 0.09 0.00 0.00 1.72 6.56 -0.89 -2.61 116.57 121.43 1pc2 h LYS 119 Ca 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 1pc2 h LYS 119 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1pc2 h LYS 119 CO -0.60 0.04 0.00 1.17 -2.06 0.00 0.00 179.45 178.00 1pc2 n LYS 120 N -3.13 0.27 0.00 3.15 3.00 0.27 -2.73 118.16 118.99 1pc2 n LYS 120 Ca 0.02 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1pc2 n LYS 120 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.92 1pc2 n LYS 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1pc2 n ASP 121 N -1.13 1.46 0.00 3.14 2.03 -0.99 -4.67 116.55 116.38 1pc2 n ASP 121 Ca 0.07 -1.47 0.00 0.00 0.52 0.00 0.00 54.79 53.91 1pc2 n ASP 121 Cb 0.06 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 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 0.38 3.29 3.58 0.27 0.00 -1.17 -5.02 105.19 106.53 1pc2 n GLY 122 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1pc2 n GLY 122 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 123 N 0.00 1.70 -4.75 0.99 4.77 -1.11 -4.86 117.00 113.74 1pc2 n LEU 123 Ca 0.00 1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 56.74 1pc2 n LEU 123 Cb 0.00 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 39.79 1pc2 n LEU 123 CO 0.00 -1.39 0.91 -0.69 -1.33 0.00 0.00 177.39 174.89 1pc2 s VAL 124 N -0.83 3.25 0.00 4.08 1.01 -1.26 -4.53 120.40 122.11 1pc2 s VAL 124 Ca 0.62 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1pc2 s VAL 124 Cb -0.74 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1pc2 s VAL 124 CO 0.58 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.51 1pc2 n GLY 125 N 1.69 -1.13 7.00 4.51 0.00 -1.26 -5.12 105.19 110.87 1pc2 n GLY 125 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 0.00 -1.93 1.61 2.81 -1.26 -4.32 117.12 114.03 1pc2 n MET 126 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1pc2 n MET 126 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 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 -1.33 3.72 0.25 3.04 0.00 -1.26 -5.00 121.76 121.17 1pc2 s ALA 127 Ca 0.00 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.43 1pc2 s ALA 127 Cb 0.00 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 1pc2 s ALA 127 CO 0.00 -0.81 -0.10 0.42 0.00 0.00 0.00 175.76 175.27 1pc2 s ILE 128 N 0.43 1.70 0.00 0.00 1.01 -1.26 -5.04 121.20 118.04 1pc2 s ILE 128 Ca 0.64 -2.17 0.00 0.00 0.00 0.00 0.00 60.65 59.12 1pc2 s ILE 128 Cb -0.44 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1pc2 s ILE 128 CO 0.40 -0.43 0.00 0.52 0.00 0.00 0.00 174.94 175.43 1pc2 n VAL 129 N -0.49 0.00 -0.15 2.92 0.31 -1.26 -4.90 118.33 114.75 1pc2 n VAL 129 Ca -0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.22 1pc2 n VAL 129 Cb 0.62 1.01 0.02 0.00 -0.91 0.00 0.00 33.84 34.58 1pc2 n VAL 129 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1pc2 h GLY 130 N 0.00 0.09 0.00 2.92 0.00 -2.03 -3.48 103.07 100.58 1pc2 h GLY 130 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1pc2 h GLY 130 CO 0.00 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 176.94 1pc2 n GLY 131 N -1.41 -0.91 2.08 4.60 0.00 -1.26 -4.99 105.19 103.30 1pc2 n GLY 131 Ca 0.04 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.46 -2.44 1.61 2.00 -1.26 -4.89 117.12 110.68 1pc2 n MET 132 Ca 0.00 0.74 -0.38 0.00 0.00 0.00 0.00 57.70 58.06 1pc2 n MET 132 Cb 0.00 -5.05 -0.03 0.00 0.00 0.00 0.00 33.22 28.13 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pc2 s ALA 133 N -2.21 3.17 1.00 3.04 0.00 -1.26 -5.04 121.76 120.47 1pc2 s ALA 133 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1pc2 s ALA 133 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1pc2 s ALA 133 CO 0.00 -0.32 0.00 1.28 0.00 0.00 0.00 175.76 176.72 1pc2 n LEU 134 N 0.23 0.00 -2.47 0.00 4.77 -1.26 -4.74 117.00 113.52 1pc2 n LEU 134 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 1pc2 n LEU 134 Cb 0.48 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 1pc2 n LEU 134 CO 0.49 -0.18 0.03 0.61 -1.33 0.00 0.00 177.39 177.01 1pc2 n GLY 135 N 1.88 -0.30 3.56 -0.72 0.00 -1.26 -4.90 105.19 103.45 1pc2 n GLY 135 Ca 0.00 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1pc2 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pc2 s VAL 136 N -3.20 3.56 0.13 1.61 -7.23 -1.26 -4.93 120.40 109.08 1pc2 s VAL 136 Ca 0.24 0.39 -0.15 0.00 -1.81 0.00 0.00 61.98 60.65 1pc2 s VAL 136 Cb -0.03 -4.26 0.03 0.00 0.56 0.00 0.00 36.38 32.68 1pc2 s VAL 136 CO 0.42 -1.14 0.38 0.00 -0.31 0.00 0.00 175.10 174.44 1pc2 s ALA 137 N 7.40 -0.81 -1.08 1.32 0.00 -1.26 -5.07 121.76 122.26 1pc2 s ALA 137 Ca 0.57 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1pc2 s ALA 137 Cb -0.12 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1pc2 s ALA 137 CO 0.22 -0.64 1.69 0.20 0.00 0.00 0.00 175.76 177.23 1pc2 s GLY 138 N -2.82 0.97 0.33 0.00 0.00 -1.26 -4.71 107.32 99.82 1pc2 s GLY 138 Ca 0.04 -2.24 0.19 0.00 0.00 0.00 0.00 44.72 42.72 1pc2 s GLY 138 CO -0.11 2.99 1.45 1.41 0.00 0.00 0.00 173.10 178.83 1pc2 h LEU 139 N 14.50 0.00 -1.38 0.66 3.38 -1.97 -3.36 115.31 127.14 1pc2 h LEU 139 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1pc2 h LEU 139 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1pc2 h LEU 139 CO 1.36 0.25 -0.21 0.00 0.09 0.00 0.00 178.44 179.94 1pc2 n ALA 140 N -2.18 1.46 -1.52 1.53 0.00 -1.26 -5.04 120.51 113.50 1pc2 n ALA 140 Ca 0.02 -0.67 -0.25 0.00 0.00 0.00 0.00 53.44 52.54 1pc2 n ALA 140 Cb 0.64 -0.21 -0.17 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.38 3.65 0.00 0.00 -1.26 -4.82 105.19 102.38 1pc2 n GLY 141 Ca 0.00 0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 1pc2 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pc2 s LEU 142 N 5.63 4.04 0.00 0.99 1.43 -1.26 -4.18 118.68 125.32 1pc2 s LEU 142 Ca 1.22 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 1pc2 s LEU 142 Cb -0.72 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 41.95 1pc2 s LEU 142 CO 0.43 -0.80 0.00 -0.38 0.23 0.00 0.00 176.35 175.83 1pc2 n ILE 143 N 5.61 0.00 -2.50 -0.59 -0.00 -1.26 -4.63 119.36 115.98 1pc2 n ILE 143 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.88 1pc2 n ILE 143 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.10 1pc2 n ILE 143 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1pc2 n GLY 144 N 0.00 -1.86 3.53 7.39 0.00 -1.26 -5.08 105.19 107.92 1pc2 n GLY 144 Ca 0.00 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1pc2 n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pc2 s LEU 145 N 0.00 4.22 -0.08 0.99 1.43 -1.26 -4.96 118.68 119.01 1pc2 s LEU 145 Ca 0.00 -0.19 -0.39 0.00 -1.03 0.00 0.00 54.13 52.52 1pc2 s LEU 145 Cb 0.00 -2.93 -0.17 0.00 0.03 0.00 0.00 46.19 43.12 1pc2 s LEU 145 CO 0.00 -1.02 1.45 -0.62 0.23 0.00 0.00 176.35 176.39 1pc2 n GLU 146 N 6.96 0.91 -1.68 1.70 4.71 -1.26 -4.78 120.64 127.19 1pc2 n GLU 146 Ca 0.02 0.33 -0.44 0.00 -0.01 0.00 0.00 57.16 57.07 1pc2 n GLU 146 Cb 0.48 -1.96 -0.03 0.00 -1.01 0.00 0.00 31.44 28.92 1pc2 n GLU 146 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1pc2 n HIS 147 N 3.38 2.52 -1.38 -0.32 -0.00 -1.26 -4.95 115.22 113.21 1pc2 n HIS 147 Ca 0.22 -0.12 -0.31 0.00 0.46 0.00 0.00 57.72 57.98 1pc2 n HIS 147 Cb 0.14 -2.71 0.09 0.00 -0.12 0.00 0.00 29.99 27.39 1pc2 n HIS 147 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1pc2 s HIS 148 N 3.03 2.71 0.00 1.57 0.09 -1.26 -5.00 115.29 116.42 1pc2 s HIS 148 Ca 0.84 1.38 0.00 0.00 -0.00 0.00 0.00 55.06 57.28 1pc2 s HIS 148 Cb -0.53 -3.04 0.00 0.00 -0.00 0.00 0.00 32.58 29.01 1pc2 s HIS 148 CO 0.40 -1.78 0.00 1.58 -0.00 0.00 0.00 174.74 174.95 1pc2 n HIS 149 N -3.48 0.00 -1.49 1.40 -0.00 -1.26 -5.19 115.22 105.20 1pc2 n HIS 149 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1pc2 n HIS 149 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 1pc2 n HIS 149 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1pc2 n HIS 150 N 0.00 0.00 -3.29 1.57 8.25 -1.26 -5.17 115.22 115.33 1pc2 n HIS 150 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1pc2 n HIS 150 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1pc2 n HIS 150 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1pc2 s HIS 151 N -1.44 -0.80 -2.00 4.41 5.04 -1.26 -5.31 115.29 113.93 1pc2 s HIS 151 Ca 0.00 1.10 0.04 0.00 -1.54 0.00 0.00 55.06 54.66 1pc2 s HIS 151 Cb 0.00 0.37 0.23 0.00 0.04 0.00 0.00 32.58 33.23 1pc2 s HIS 151 CO 0.00 -0.42 0.71 1.58 -2.34 0.00 0.00 174.74 174.27