#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 -0.20 0.03 -0.00 -1.26 -4.93 120.64 114.27 1pc2 n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1pc2 n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1pc2 n ALA 3 N -0.07 3.08 -1.29 -1.84 0.00 -1.26 -4.80 120.51 114.33 1pc2 n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pc2 n ALA 3 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1pc2 n ALA 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1pc2 n VAL 4 N 0.94 0.00 -1.54 0.00 0.24 -1.26 -4.80 118.33 111.91 1pc2 n VAL 4 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1pc2 n VAL 4 Cb 0.48 -1.84 -0.10 0.00 -1.47 0.00 0.00 33.84 30.91 1pc2 n VAL 4 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1pc2 n LEU 5 N 0.00 1.20 -1.27 1.34 4.32 -1.26 -4.69 117.00 116.64 1pc2 n LEU 5 Ca 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 56.01 53.98 1pc2 n LEU 5 Cb 0.00 -1.61 0.00 0.00 -1.62 0.00 0.00 43.42 40.19 1pc2 n LEU 5 CO 0.00 -3.13 0.44 0.59 -1.22 0.00 0.00 177.39 174.07 1pc2 n ASN 6 N 18.24 2.47 -2.21 -1.43 5.03 -1.26 -4.81 115.26 131.30 1pc2 n ASN 6 Ca 0.42 -1.51 0.00 0.00 0.87 0.00 0.00 54.58 54.36 1pc2 n ASN 6 Cb 0.45 -0.47 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1pc2 n ASN 6 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1pc2 n GLU 7 N 1.08 -0.24 0.00 3.52 0.28 -1.26 -5.07 120.64 118.96 1pc2 n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1pc2 n GLU 7 Cb 0.31 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.18 1pc2 n GLU 7 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1pc2 n LEU 8 N 0.00 0.00 -3.85 -1.84 7.99 -1.26 -5.06 117.00 112.97 1pc2 n LEU 8 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.88 1pc2 n LEU 8 Cb 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.20 1pc2 n LEU 8 CO 0.00 0.00 -0.17 -0.69 -1.51 0.00 0.00 177.39 175.02 1pc2 s VAL 9 N 0.00 0.06 0.03 4.08 1.01 -1.26 -5.04 120.40 119.29 1pc2 s VAL 9 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 1pc2 s VAL 9 Cb 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1pc2 s VAL 9 CO 0.00 -0.26 0.76 -0.44 0.00 0.00 0.00 175.10 175.15 1pc2 s SER 10 N -0.94 7.19 0.62 3.32 0.01 -1.26 -4.90 113.70 117.74 1pc2 s SER 10 Ca -0.10 1.42 0.27 0.00 1.31 0.00 0.00 55.95 58.84 1pc2 s SER 10 Cb -0.06 -2.46 1.36 0.00 0.21 0.00 0.00 66.02 65.07 1pc2 s SER 10 CO 0.01 0.00 1.78 0.58 0.41 0.00 0.00 173.24 176.02 1pc2 h VAL 11 N 4.19 0.18 -0.20 3.43 2.07 -2.00 0.34 116.25 124.26 1pc2 h VAL 11 Ca -0.44 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1pc2 h VAL 11 Cb 1.20 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1pc2 h VAL 11 CO 0.71 0.00 -0.17 -0.33 0.02 0.00 0.00 177.57 177.80 1pc2 h GLU 12 N 0.00 0.47 -0.02 1.57 4.39 -1.98 -1.77 114.58 117.24 1pc2 h GLU 12 Ca 0.16 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1pc2 h GLU 12 Cb 1.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1pc2 h GLU 12 CO -0.00 0.81 -0.01 -0.44 -1.16 0.00 0.00 179.01 178.21 1pc2 h ASP 13 N 0.15 0.03 -0.21 1.42 3.32 -0.72 0.59 116.42 121.00 1pc2 h ASP 13 Ca 0.03 -0.39 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1pc2 h ASP 13 Cb 0.71 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1pc2 h ASP 13 CO 0.04 0.41 0.12 -0.07 -1.72 0.00 0.00 179.24 178.03 1pc2 h LEU 14 N -0.34 0.21 -0.20 1.55 3.38 -1.49 -2.31 115.31 116.11 1pc2 h LEU 14 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1pc2 h LEU 14 Cb 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1pc2 h LEU 14 CO 0.00 0.15 -0.90 -0.07 0.09 0.00 0.00 178.44 177.71 1pc2 h LEU 15 N 0.26 0.59 -1.20 1.67 3.38 -1.34 -2.86 115.31 115.80 1pc2 h LEU 15 Ca 0.08 -0.45 0.18 0.00 0.09 0.00 0.00 57.88 57.78 1pc2 h LEU 15 Cb -0.01 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.47 1pc2 h LEU 15 CO -0.04 1.24 0.61 0.50 0.09 0.00 0.00 178.44 180.84 1pc2 h LYS 16 N 0.28 0.65 0.00 1.13 3.11 0.44 0.62 116.57 122.80 1pc2 h LYS 16 Ca -0.07 -0.04 -0.15 0.00 -2.81 0.00 0.00 60.65 57.58 1pc2 h LYS 16 Cb 1.52 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 32.59 1pc2 h LYS 16 CO 0.16 0.43 -0.70 0.74 -2.81 0.00 0.00 179.45 177.27 1pc2 h PHE 17 N 0.67 0.00 -0.56 1.91 0.04 -1.33 -2.99 116.94 114.68 1pc2 h PHE 17 Ca 0.52 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.21 1pc2 h PHE 17 Cb 0.92 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 1pc2 h PHE 17 CO -0.00 0.70 0.06 0.93 -0.60 0.00 0.00 178.31 179.40 1pc2 h GLU 18 N 0.00 0.96 -0.53 1.51 5.08 0.37 0.17 114.58 122.14 1pc2 h GLU 18 Ca -0.01 -0.28 0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1pc2 h GLU 18 Cb 1.26 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1pc2 h GLU 18 CO 0.09 0.94 0.17 -0.22 -1.00 0.00 0.00 179.01 178.99 1pc2 h LYS 19 N 0.85 0.33 -0.08 2.33 3.64 -0.80 0.80 116.57 123.64 1pc2 h LYS 19 Ca 0.17 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1pc2 h LYS 19 Cb 0.47 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1pc2 h LYS 19 CO 0.02 0.22 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.18 1pc2 h LYS 20 N 0.34 0.15 -0.65 1.90 3.64 -1.35 0.62 116.57 121.22 1pc2 h LYS 20 Ca 0.26 -0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.69 1pc2 h LYS 20 Cb 0.31 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 1pc2 h LYS 20 CO -0.28 0.47 0.26 0.35 -2.27 0.00 0.00 179.45 177.97 1pc2 h PHE 21 N -0.18 0.45 0.05 1.91 3.57 0.23 0.90 116.94 123.88 1pc2 h PHE 21 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1pc2 h PHE 21 Cb 0.41 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1pc2 h PHE 21 CO 0.05 0.11 -0.03 1.96 -2.23 0.00 0.00 178.31 178.18 1pc2 h GLN 22 N 0.44 -0.07 -0.98 1.11 4.20 0.77 -0.74 115.11 119.83 1pc2 h GLN 22 Ca 0.33 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.16 1pc2 h GLN 22 Cb 0.42 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 1pc2 h GLN 22 CO -0.32 0.46 0.63 0.77 -0.67 0.00 0.00 178.83 179.69 1pc2 h SER 23 N -0.65 0.92 -0.12 1.46 0.02 0.74 0.10 113.55 116.01 1pc2 h SER 23 Ca -0.01 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1pc2 h SER 23 Cb 0.56 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1pc2 h SER 23 CO 0.01 0.51 0.06 -0.33 -1.14 0.00 0.00 176.83 175.94 1pc2 h GLU 24 N 1.00 0.18 -0.72 3.45 4.39 0.90 -1.58 114.58 122.20 1pc2 h GLU 24 Ca 0.47 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.22 1pc2 h GLU 24 Cb 0.44 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.00 1pc2 h GLU 24 CO -0.23 0.24 0.40 0.87 -1.16 0.00 0.00 179.01 179.12 1pc2 h LYS 25 N 0.07 0.70 -0.73 2.33 1.79 0.42 -0.08 116.57 121.07 1pc2 h LYS 25 Ca 0.04 -0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.57 1pc2 h LYS 25 Cb 0.12 -0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 30.54 1pc2 h LYS 25 CO -0.01 0.46 0.37 0.00 -1.08 0.00 0.00 179.45 179.19 1pc2 h ALA 26 N 1.39 1.02 0.00 3.86 0.00 -0.34 1.26 119.26 126.44 1pc2 h ALA 26 Ca 0.33 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1pc2 h ALA 26 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1pc2 h ALA 26 CO -0.21 -0.04 0.15 0.00 0.00 0.00 0.00 179.25 179.14 1pc2 h ALA 27 N 1.45 1.14 0.00 0.00 0.00 -0.04 -3.44 119.26 118.38 1pc2 h ALA 27 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1pc2 h ALA 27 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pc2 h ALA 27 CO -0.28 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.24 1pc2 n GLY 28 N -1.15 0.88 3.39 0.00 0.00 0.43 -5.06 105.19 103.69 1pc2 n GLY 28 Ca -0.02 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.05 -0.46 -0.03 1.61 0.15 -1.07 -5.00 113.70 106.84 1pc2 s SER 29 Ca 0.00 -0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.63 1pc2 s SER 29 Cb 0.00 0.54 0.03 0.00 -1.71 0.00 0.00 66.02 64.88 1pc2 s SER 29 CO 0.00 -0.87 0.02 -0.69 1.20 0.00 0.00 173.24 172.90 1pc2 s VAL 30 N -3.38 0.08 0.39 4.45 1.01 -1.26 -3.45 120.40 118.25 1pc2 s VAL 30 Ca -0.00 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 1pc2 s VAL 30 Cb -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 36.06 1pc2 s VAL 30 CO -0.09 0.15 0.83 -0.55 0.00 0.00 0.00 175.10 175.44 1pc2 s SER 31 N 1.41 6.73 0.59 3.32 0.15 -1.26 -4.93 113.70 119.72 1pc2 s SER 31 Ca -0.04 1.39 0.29 0.00 0.70 0.00 0.00 55.95 58.29 1pc2 s SER 31 Cb -0.13 -2.42 1.76 0.00 -1.71 0.00 0.00 66.02 63.52 1pc2 s SER 31 CO -0.03 -0.34 2.19 0.11 1.20 0.00 0.00 173.24 176.37 1pc2 h LYS 32 N 1.75 0.00 -0.36 5.44 1.57 -2.00 -2.60 116.57 120.37 1pc2 h LYS 32 Ca -0.48 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1pc2 h LYS 32 Cb 1.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 1pc2 h LYS 32 CO 0.63 0.00 -0.02 0.77 -0.57 0.00 0.00 179.45 180.26 1pc2 h SER 33 N 0.00 -0.20 -0.05 0.86 0.02 -1.99 0.32 113.55 112.51 1pc2 h SER 33 Ca 0.04 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1pc2 h SER 33 Cb 0.21 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1pc2 h SER 33 CO -0.00 -0.06 -0.07 0.74 -1.14 0.00 0.00 176.83 176.30 1pc2 h THR 34 N 0.07 1.39 -0.31 -2.27 2.02 -1.86 -1.72 112.91 110.23 1pc2 h THR 34 Ca 0.18 -1.27 0.06 0.00 0.77 0.00 0.00 66.41 66.15 1pc2 h THR 34 Cb 0.25 2.12 -0.06 0.00 -1.74 0.00 0.00 68.15 68.72 1pc2 h THR 34 CO -0.32 0.35 -0.09 1.56 0.37 0.00 0.00 175.52 177.39 1pc2 h GLN 35 N -0.33 -0.02 -0.08 6.66 4.20 -1.51 0.98 115.11 125.01 1pc2 h GLN 35 Ca 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1pc2 h GLN 35 Cb 0.60 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1pc2 h GLN 35 CO 0.02 -0.02 0.04 0.35 -0.67 0.00 0.00 178.83 178.55 1pc2 h PHE 36 N -0.02 0.11 0.00 2.96 3.04 -0.96 0.28 116.94 122.34 1pc2 h PHE 36 Ca 0.15 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.99 1pc2 h PHE 36 Cb 0.25 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 1pc2 h PHE 36 CO -0.30 0.14 -0.51 0.93 -2.02 0.00 0.00 178.31 176.55 1pc2 h GLU 37 N 0.04 0.00 0.00 1.11 5.08 -0.87 -3.02 114.58 116.92 1pc2 h GLU 37 Ca 0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1pc2 h GLU 37 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1pc2 h GLU 37 CO -0.00 0.51 -0.71 -0.92 -1.00 0.00 0.00 179.01 176.88 1pc2 h TYR 38 N 0.00 0.00 0.01 4.33 3.20 0.12 -3.21 116.97 121.42 1pc2 h TYR 38 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1pc2 h TYR 38 Cb 0.97 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1pc2 h TYR 38 CO 0.00 0.19 -0.00 0.00 -1.64 0.00 0.00 178.16 176.71 1pc2 h ALA 39 N 1.81 -0.01 -0.34 1.82 0.00 -0.32 -2.90 119.26 119.31 1pc2 h ALA 39 Ca -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1pc2 h ALA 39 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1pc2 h ALA 39 CO 0.02 -0.16 0.17 0.11 0.00 0.00 0.00 179.25 179.40 1pc2 h TRP 40 N -0.71 0.46 -0.99 0.00 5.08 -1.68 0.56 115.95 118.67 1pc2 h TRP 40 Ca -0.00 -0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.06 1pc2 h TRP 40 Cb 0.69 -0.15 -0.08 0.00 -3.00 0.00 0.00 29.16 26.62 1pc2 h TRP 40 CO 0.17 0.34 0.62 0.00 -1.28 0.00 0.00 178.44 178.29 1pc2 h LEU 42 N 1.06 -0.06 -1.53 0.00 3.38 -0.88 -3.04 115.31 114.23 1pc2 h LEU 42 Ca 0.46 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pc2 h LEU 42 Cb 0.34 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1pc2 h LEU 42 CO -0.22 0.64 0.44 0.58 0.09 0.00 0.00 178.44 179.97 1pc2 h VAL 43 N -0.93 0.00 -0.41 1.22 2.07 -0.73 1.44 116.25 118.91 1pc2 h VAL 43 Ca -0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 1pc2 h VAL 43 Cb 0.58 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1pc2 h VAL 43 CO 0.01 0.00 0.05 0.54 0.02 0.00 0.00 177.57 178.20 1pc2 n ARG 44 N -2.71 2.72 -3.35 1.57 1.74 0.04 -4.83 116.66 111.84 1pc2 n ARG 44 Ca -0.02 -3.01 -0.24 0.00 -0.77 0.00 0.00 57.85 53.82 1pc2 n ARG 44 Cb 0.47 -1.92 -0.01 0.00 -1.02 0.00 0.00 32.46 29.98 1pc2 n ARG 44 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pc2 s SER 45 N -1.92 6.28 0.00 0.55 1.04 0.49 -4.43 113.70 115.71 1pc2 s SER 45 Ca 0.46 0.46 0.27 0.00 0.48 0.00 0.00 55.95 57.62 1pc2 s SER 45 Cb 0.39 -2.02 1.26 0.00 0.10 0.00 0.00 66.02 65.75 1pc2 s SER 45 CO 0.07 -0.31 1.91 0.29 0.98 0.00 0.00 173.24 176.18 1pc2 n LYS 46 N -1.81 0.16 -3.53 4.02 5.02 -1.26 -4.73 118.16 116.03 1pc2 n LYS 46 Ca -0.04 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 1pc2 n LYS 46 Cb 0.56 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1pc2 s TYR 47 N -2.82 3.51 0.01 2.13 1.51 -1.26 -4.99 117.35 115.44 1pc2 s TYR 47 Ca 0.19 0.67 -0.22 0.00 -1.01 0.00 0.00 57.07 56.70 1pc2 s TYR 47 Cb 0.18 -2.33 -0.17 0.00 -0.11 0.00 0.00 41.96 39.53 1pc2 s TYR 47 CO 0.47 0.32 1.28 -0.91 -1.11 0.00 0.00 175.55 175.59 1pc2 h ASN 48 N 6.32 0.27 -0.71 2.29 2.35 -1.96 -2.97 115.58 121.16 1pc2 h ASN 48 Ca -0.43 -0.52 0.20 0.00 -0.55 0.00 0.00 56.30 55.00 1pc2 h ASN 48 Cb 1.18 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1pc2 h ASN 48 CO 0.73 0.74 0.66 0.44 -1.65 0.00 0.00 177.43 178.35 1pc2 h ASP 49 N -0.19 0.00 0.92 5.81 5.19 -1.98 0.77 116.42 126.93 1pc2 h ASP 49 Ca 0.01 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 1pc2 h ASP 49 Cb 0.68 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 1pc2 h ASP 49 CO 0.03 0.00 -0.58 0.44 -3.12 0.00 0.00 179.24 176.01 1pc2 h ASP 50 N 0.00 0.00 0.06 6.45 5.19 -1.86 -2.96 116.42 123.30 1pc2 h ASP 50 Ca 0.34 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1pc2 h ASP 50 Cb 1.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.17 1pc2 h ASP 50 CO -0.00 0.58 -0.03 0.40 -3.12 0.00 0.00 179.24 177.07 1pc2 h ILE 51 N 0.00 1.15 -0.61 0.35 2.04 0.52 1.01 117.51 121.96 1pc2 h ILE 51 Ca -0.01 -1.58 0.15 0.00 1.00 0.00 0.00 64.86 64.43 1pc2 h ILE 51 Cb 1.19 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 1pc2 h ILE 51 CO 0.08 0.35 0.43 0.08 0.00 0.00 0.00 178.15 179.08 1pc2 h ARG 52 N -0.89 0.15 0.22 2.37 0.11 -1.59 1.59 114.38 116.34 1pc2 h ARG 52 Ca -0.01 -0.01 -0.34 0.00 0.10 0.00 0.00 59.98 59.73 1pc2 h ARG 52 Cb 0.63 -0.03 0.03 0.00 1.11 0.00 0.00 29.97 31.70 1pc2 h ARG 52 CO 0.01 0.10 -1.55 -0.22 0.10 0.00 0.00 179.97 178.42 1pc2 h LYS 53 N 0.15 0.47 -0.39 0.08 3.64 -1.48 -2.99 116.57 116.05 1pc2 h LYS 53 Ca 0.30 -0.81 -0.10 0.00 -1.27 0.00 0.00 60.65 58.77 1pc2 h LYS 53 Cb 0.95 0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1pc2 h LYS 53 CO -0.04 1.38 -0.16 0.78 -2.27 0.00 0.00 179.45 179.14 1pc2 h GLY 54 N 0.47 0.79 1.05 5.01 0.00 0.43 -1.79 103.07 109.03 1pc2 h GLY 54 Ca -0.27 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.38 1pc2 h GLY 54 CO 0.24 0.57 0.21 -2.22 0.00 0.00 0.00 176.54 175.34 1pc2 h ILE 55 N 0.65 1.26 -0.38 2.60 2.04 0.21 -2.47 117.51 121.42 1pc2 h ILE 55 Ca 0.10 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1pc2 h ILE 55 Cb 0.64 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1pc2 h ILE 55 CO 0.04 0.35 0.22 0.58 0.00 0.00 0.00 178.15 179.35 1pc2 h VAL 56 N 1.04 1.13 -0.75 1.67 2.07 -1.31 -0.94 116.25 119.16 1pc2 h VAL 56 Ca 0.22 -0.31 0.15 0.00 0.82 0.00 0.00 66.70 67.58 1pc2 h VAL 56 Cb 0.32 0.65 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 1pc2 h VAL 56 CO -0.00 0.13 0.26 -0.07 0.02 0.00 0.00 177.57 177.90 1pc2 h LEU 57 N 0.49 0.18 -0.26 2.57 3.38 -0.89 0.50 115.31 121.28 1pc2 h LEU 57 Ca 0.14 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1pc2 h LEU 57 Cb 0.02 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1pc2 h LEU 57 CO -0.02 0.05 -0.09 -0.07 0.09 0.00 0.00 178.44 178.39 1pc2 h LEU 58 N 0.37 0.54 -1.65 1.67 3.38 -1.11 -2.75 115.31 115.76 1pc2 h LEU 58 Ca 0.42 -0.39 0.15 0.00 0.09 0.00 0.00 57.88 58.15 1pc2 h LEU 58 Cb 0.67 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1pc2 h LEU 58 CO -0.44 0.80 0.48 -0.33 0.09 0.00 0.00 178.44 179.03 1pc2 h GLU 59 N 0.27 0.34 -0.09 1.13 4.39 0.34 0.74 114.58 121.70 1pc2 h GLU 59 Ca 0.06 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.61 1pc2 h GLU 59 Cb 0.58 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1pc2 h GLU 59 CO 0.03 0.23 -0.51 0.93 -1.16 0.00 0.00 179.01 178.52 1pc2 h GLU 60 N 0.35 0.25 0.00 2.33 5.08 -0.70 -3.10 114.58 118.80 1pc2 h GLU 60 Ca 0.35 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.40 1pc2 h GLU 60 Cb 0.85 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1pc2 h GLU 60 CO -0.10 0.71 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.79 1pc2 h LEU 61 N 0.20 0.00 0.04 1.33 3.38 -0.72 -3.35 115.31 116.19 1pc2 h LEU 61 Ca 0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1pc2 h LEU 61 Cb 0.98 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1pc2 h LEU 61 CO 0.08 0.76 -0.28 -0.07 0.09 0.00 0.00 178.44 179.02 1pc2 h LEU 62 N 0.00 -0.82 -2.08 1.67 3.38 -1.30 0.13 115.31 116.29 1pc2 h LEU 62 Ca -0.01 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1pc2 h LEU 62 Cb 1.40 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1pc2 h LEU 62 CO 0.10 -0.35 0.33 -0.65 0.09 0.00 0.00 178.44 177.96 1pc2 h PRO 63 N -0.45 0.00 -1.44 1.13 0.11 -1.70 -2.18 132.00 127.48 1pc2 h PRO 63 Ca 0.05 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.65 1pc2 h PRO 63 Cb 0.51 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.21 1pc2 h PRO 63 CO -0.22 0.00 -0.88 0.36 -0.21 0.00 0.00 178.00 177.05 1pc2 n LYS 64 N -3.31 2.63 -4.23 1.05 2.85 -0.09 -5.05 118.16 111.99 1pc2 n LYS 64 Ca 0.02 -4.11 -0.20 0.00 -1.05 0.00 0.00 58.31 52.97 1pc2 n LYS 64 Cb 0.44 -1.92 -0.12 0.00 -0.65 0.00 0.00 35.03 32.78 1pc2 n LYS 64 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1pc2 s GLY 65 N -3.37 1.06 0.38 2.58 0.00 -0.47 -4.94 107.32 102.56 1pc2 s GLY 65 Ca 0.41 -1.19 -0.06 0.00 0.00 0.00 0.00 44.72 43.88 1pc2 s GLY 65 CO -0.11 -1.22 0.27 1.44 0.00 0.00 0.00 173.10 173.48 1pc2 n SER 66 N 0.92 -2.03 -0.02 1.64 7.64 -1.26 -4.70 113.62 115.80 1pc2 n SER 66 Ca -0.18 -0.44 -0.16 0.00 1.01 0.00 0.00 58.87 59.10 1pc2 n SER 66 Cb 0.55 -0.28 -0.10 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.30 -0.39 1.43 1.63 -1.99 -2.29 116.57 115.27 1pc2 h LYS 67 Ca -0.11 -0.28 -0.01 0.00 -0.85 0.00 0.00 60.65 59.39 1pc2 h LYS 67 Cb 0.36 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1pc2 h LYS 67 CO 0.07 0.96 0.19 1.49 -3.45 0.00 0.00 179.45 178.71 1pc2 h GLU 68 N -0.26 0.55 -0.66 1.90 4.57 -2.01 -1.07 114.58 117.60 1pc2 h GLU 68 Ca -0.04 -0.08 0.09 0.00 -1.18 0.00 0.00 59.36 58.16 1pc2 h GLU 68 Cb 1.07 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.51 1pc2 h GLU 68 CO 0.07 0.48 0.44 0.93 -1.18 0.00 0.00 179.01 179.75 1pc2 h GLU 69 N 0.49 0.52 -0.95 1.92 5.08 -1.90 0.28 114.58 120.02 1pc2 h GLU 69 Ca 0.13 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.59 1pc2 h GLU 69 Cb 0.10 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 1pc2 h GLU 69 CO -0.02 0.34 0.61 0.37 -1.00 0.00 0.00 179.01 179.31 1pc2 h GLN 70 N 0.53 0.86 0.00 2.33 4.15 -0.58 0.22 115.11 122.62 1pc2 h GLN 70 Ca 0.30 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.56 1pc2 h GLN 70 Cb 0.48 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1pc2 h GLN 70 CO -0.10 0.57 -0.54 0.00 -1.93 0.00 0.00 178.83 176.83 1pc2 h ARG 71 N 0.89 0.00 0.08 1.69 2.47 -0.28 -3.04 114.38 116.20 1pc2 h ARG 71 Ca 0.47 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.19 1pc2 h ARG 71 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1pc2 h ARG 71 CO -0.23 0.54 -0.04 -0.44 0.56 0.00 0.00 179.97 180.36 1pc2 h ASP 72 N 0.00 -0.09 -0.94 7.04 5.19 -0.17 -2.83 116.42 124.61 1pc2 h ASP 72 Ca -0.01 -0.48 0.16 0.00 -0.62 0.00 0.00 57.03 56.08 1pc2 h ASP 72 Cb 1.00 0.02 -0.08 0.00 0.18 0.00 0.00 39.33 40.45 1pc2 h ASP 72 CO 0.07 0.49 0.60 1.88 -3.12 0.00 0.00 179.24 179.16 1pc2 h TYR 73 N -0.73 0.88 -0.37 4.55 0.05 -1.28 0.69 116.97 120.76 1pc2 h TYR 73 Ca -0.01 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1pc2 h TYR 73 Cb 0.57 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 1pc2 h TYR 73 CO 0.11 0.28 0.18 0.28 -1.05 0.00 0.00 178.16 177.97 1pc2 h VAL 74 N 0.71 1.13 0.02 -2.88 2.07 -1.50 0.27 116.25 116.07 1pc2 h VAL 74 Ca 0.49 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1pc2 h VAL 74 Cb 0.80 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1pc2 h VAL 74 CO -0.25 0.14 -0.01 0.15 0.02 0.00 0.00 177.57 177.62 1pc2 h PHE 75 N 0.51 -0.02 -0.30 1.57 3.57 0.62 -2.22 116.94 120.67 1pc2 h PHE 75 Ca 0.13 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.47 1pc2 h PHE 75 Cb 0.05 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1pc2 h PHE 75 CO 0.00 0.36 -0.46 1.88 -2.23 0.00 0.00 178.31 177.86 1pc2 h TYR 76 N -0.41 0.95 -0.89 0.41 0.05 -1.01 -2.95 116.97 113.12 1pc2 h TYR 76 Ca -0.00 -0.31 0.01 0.00 0.05 0.00 0.00 58.73 58.48 1pc2 h TYR 76 Cb 0.39 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 1pc2 h TYR 76 CO 0.06 1.09 0.59 -0.07 -1.05 0.00 0.00 178.16 178.78 1pc2 h LEU 77 N 0.62 1.02 -1.23 3.88 3.38 -0.49 0.12 115.31 122.61 1pc2 h LEU 77 Ca 0.04 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1pc2 h LEU 77 Cb 1.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1pc2 h LEU 77 CO 0.10 0.74 -0.26 0.00 0.09 0.00 0.00 178.44 179.11 1pc2 h ALA 78 N 1.45 1.36 -0.00 1.53 0.00 -1.29 -1.22 119.26 121.09 1pc2 h ALA 78 Ca 0.33 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1pc2 h ALA 78 Cb -0.14 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1pc2 h ALA 78 CO -0.07 0.44 -0.34 0.28 0.00 0.00 0.00 179.25 179.57 1pc2 h VAL 79 N 0.18 1.52 -0.81 0.00 2.07 -0.99 -2.40 116.25 115.82 1pc2 h VAL 79 Ca 0.03 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 1pc2 h VAL 79 Cb 0.56 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 33.02 1pc2 h VAL 79 CO 0.04 0.55 0.43 1.23 0.02 0.00 0.00 177.57 179.85 1pc2 h GLY 80 N -0.41 1.21 2.00 2.17 0.00 -0.70 -1.72 103.07 105.62 1pc2 h GLY 80 Ca -0.04 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1pc2 h GLY 80 CO 0.07 0.53 -0.45 3.43 0.00 0.00 0.00 176.54 180.11 1pc2 h ASN 81 N 1.14 0.00 0.42 0.19 2.35 -1.28 -2.71 115.58 115.69 1pc2 h ASN 81 Ca 0.29 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.95 1pc2 h ASN 81 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1pc2 h ASN 81 CO -0.04 0.45 -0.39 0.22 -1.65 0.00 0.00 177.43 176.02 1pc2 h TYR 82 N 0.00 0.00 -0.02 1.19 3.20 -0.78 -1.31 116.97 119.25 1pc2 h TYR 82 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1pc2 h TYR 82 Cb 0.92 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1pc2 h TYR 82 CO 0.00 0.39 -0.18 -0.09 -1.64 0.00 0.00 178.16 176.64 1pc2 h ARG 83 N 0.00 0.16 -1.58 1.82 9.65 -1.15 -3.18 114.38 120.10 1pc2 h ARG 83 Ca -0.00 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1pc2 h ARG 83 Cb 0.70 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1pc2 h ARG 83 CO 0.05 0.83 0.00 1.28 2.80 0.00 0.00 179.97 184.93 1pc2 n LEU 84 N -4.57 1.78 0.00 3.80 4.77 -1.15 -4.65 117.00 116.97 1pc2 n LEU 84 Ca -0.09 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1pc2 n LEU 84 Cb 0.44 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1pc2 n LEU 84 CO 0.38 0.31 0.00 0.29 -1.33 0.00 0.00 177.39 177.04 1pc2 n LYS 85 N 0.93 -0.66 -2.47 3.23 5.02 -1.20 -4.82 118.16 118.19 1pc2 n LYS 85 Ca 0.00 0.12 -0.39 0.00 -2.02 0.00 0.00 58.31 56.03 1pc2 n LYS 85 Cb 0.26 -3.85 -0.03 0.00 -0.02 0.00 0.00 35.03 31.39 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 -0.99 3.46 -0.01 1.97 2.02 -0.50 -4.74 118.70 119.91 1pc2 s GLU 86 Ca 0.00 -1.13 -0.08 0.00 0.02 0.00 0.00 54.97 53.78 1pc2 s GLU 86 Cb 0.00 -5.34 -0.30 0.00 0.10 0.00 0.00 34.13 28.59 1pc2 s GLU 86 CO 0.00 -2.46 0.80 1.88 0.02 0.00 0.00 175.26 175.50 1pc2 h TYR 87 N 9.67 0.63 -0.07 1.61 0.05 -1.88 -2.66 116.97 124.33 1pc2 h TYR 87 Ca 0.22 -0.46 0.02 0.00 0.05 0.00 0.00 58.73 58.56 1pc2 h TYR 87 Cb 0.98 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.68 1pc2 h TYR 87 CO 1.29 1.53 -0.06 1.49 -1.05 0.00 0.00 178.16 181.36 1pc2 h GLU 88 N 0.10 -0.07 -0.24 4.88 4.81 -1.94 0.19 114.58 122.30 1pc2 h GLU 88 Ca -0.29 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.75 1pc2 h GLU 88 Cb 2.07 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.47 1pc2 h GLU 88 CO 0.18 -0.05 -0.61 0.87 -0.73 0.00 0.00 179.01 178.67 1pc2 h LYS 89 N -0.07 0.81 -0.71 1.92 1.57 -1.95 -2.44 116.57 115.70 1pc2 h LYS 89 Ca 0.05 -0.56 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1pc2 h LYS 89 Cb 0.15 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1pc2 h LYS 89 CO -0.11 1.18 0.36 0.00 -0.57 0.00 0.00 179.45 180.31 1pc2 h ALA 90 N 0.69 1.30 0.00 3.86 0.00 -1.18 -1.22 119.26 122.71 1pc2 h ALA 90 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pc2 h ALA 90 Cb 1.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pc2 h ALA 90 CO 0.13 0.56 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 1pc2 h LEU 91 N 1.00 0.00 -0.38 0.00 4.07 -0.56 -2.33 115.31 117.12 1pc2 h LEU 91 Ca 0.25 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.02 1pc2 h LEU 91 Cb 0.07 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 1pc2 h LEU 91 CO -0.04 0.00 -0.71 0.50 -1.08 0.00 0.00 178.44 177.11 1pc2 h LYS 92 N 0.00 0.49 -0.07 1.13 3.64 -0.73 -0.22 116.57 120.80 1pc2 h LYS 92 Ca 0.00 -0.39 -0.21 0.00 -1.27 0.00 0.00 60.65 58.78 1pc2 h LYS 92 Cb 0.78 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1pc2 h LYS 92 CO 0.00 1.02 -0.78 1.88 -2.27 0.00 0.00 179.45 179.29 1pc2 h TYR 93 N 0.34 0.93 0.00 1.91 0.05 -1.28 -3.15 116.97 115.77 1pc2 h TYR 93 Ca -0.03 -0.45 -0.18 0.00 0.05 0.00 0.00 58.73 58.12 1pc2 h TYR 93 Cb 1.29 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.89 1pc2 h TYR 93 CO 0.05 1.27 -0.86 -0.24 -1.05 0.00 0.00 178.16 177.34 1pc2 h VAL 94 N 0.32 1.58 -0.10 -2.88 3.04 -1.41 -2.62 116.25 114.17 1pc2 h VAL 94 Ca -0.08 -2.84 -0.01 0.00 -1.01 0.00 0.00 66.70 62.76 1pc2 h VAL 94 Cb 1.43 2.55 -0.00 0.00 -2.01 0.00 0.00 31.29 33.26 1pc2 h VAL 94 CO 0.16 0.82 0.03 0.03 -1.01 0.00 0.00 177.57 177.59 1pc2 h ARG 95 N 0.02 0.17 0.00 4.17 -0.00 -1.10 -2.43 114.38 115.20 1pc2 h ARG 95 Ca -0.02 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.98 59.38 1pc2 h ARG 95 Cb 1.50 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.45 1pc2 h ARG 95 CO 0.12 0.33 -0.20 0.78 0.00 0.00 0.00 179.97 181.00 1pc2 h GLY 96 N -0.03 0.00 1.29 0.04 0.00 -1.60 -2.27 103.07 100.49 1pc2 h GLY 96 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1pc2 h GLY 96 CO 0.00 0.00 0.26 -2.00 0.00 0.00 0.00 176.54 174.80 1pc2 h LEU 97 N 0.00 0.83 -0.12 3.11 5.85 -1.04 -2.39 115.31 121.55 1pc2 h LEU 97 Ca -0.00 -0.11 -0.24 0.00 0.84 0.00 0.00 57.88 58.37 1pc2 h LEU 97 Cb 0.42 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1pc2 h LEU 97 CO 0.03 0.74 -1.00 -0.07 -0.34 0.00 0.00 178.44 177.80 1pc2 h LEU 98 N 0.90 0.54 -2.09 2.25 3.38 -1.16 0.11 115.31 119.24 1pc2 h LEU 98 Ca 0.21 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1pc2 h LEU 98 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1pc2 h LEU 98 CO -0.02 1.27 0.33 1.56 0.09 0.00 0.00 178.44 181.67 1pc2 h GLN 99 N 0.21 0.00 0.01 1.13 4.20 -1.07 0.40 115.11 119.99 1pc2 h GLN 99 Ca -0.09 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.23 1pc2 h GLN 99 Cb 1.65 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.37 1pc2 h GLN 99 CO 0.17 0.00 -2.14 0.25 -0.67 0.00 0.00 178.83 176.44 1pc2 n THR 100 N -3.50 1.54 -3.55 -0.54 -2.24 -1.06 -4.77 114.28 100.17 1pc2 n THR 100 Ca 0.03 -0.33 -0.27 0.00 -2.27 0.00 0.00 64.05 61.21 1pc2 n THR 100 Cb 0.45 -1.86 -0.10 0.00 -2.10 0.00 0.00 70.33 66.72 1pc2 n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pc2 n GLU 101 N -4.13 1.10 0.16 -0.78 1.02 0.37 -4.92 120.64 113.46 1pc2 n GLU 101 Ca -0.46 -3.81 0.12 0.00 -0.02 0.00 0.00 57.16 52.99 1pc2 n GLU 101 Cb 0.85 -1.89 0.57 0.00 -0.02 0.00 0.00 31.44 30.95 1pc2 n GLU 101 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1pc2 h PRO 102 N 5.17 0.00 -0.01 3.49 0.14 -1.17 -1.07 132.00 138.54 1pc2 h PRO 102 Ca 0.19 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.33 1pc2 h PRO 102 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.96 1pc2 h PRO 102 CO 0.56 0.00 -0.14 1.04 0.14 0.00 0.00 178.00 179.59 1pc2 n GLN 103 N -2.34 1.04 -2.22 0.86 6.02 -1.26 -4.78 117.38 114.70 1pc2 n GLN 103 Ca 0.01 -0.55 -0.41 0.00 -0.01 0.00 0.00 57.00 56.04 1pc2 n GLN 103 Cb 0.16 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 1pc2 n GLN 103 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1pc2 s ASN 104 N -2.34 5.81 0.15 1.08 2.47 -0.41 -4.85 114.94 116.86 1pc2 s ASN 104 Ca 0.30 0.42 -0.10 0.00 0.42 0.00 0.00 52.86 53.90 1pc2 s ASN 104 Cb 0.20 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.44 1pc2 s ASN 104 CO 0.45 -1.93 1.48 0.78 -3.72 0.00 0.00 177.10 174.15 1pc2 h ASN 105 N 12.56 0.95 -0.39 -4.21 -0.26 -1.88 -2.82 115.58 119.53 1pc2 h ASN 105 Ca -0.28 -0.45 0.11 0.00 -0.56 0.00 0.00 56.30 55.13 1pc2 h ASN 105 Cb 1.12 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 38.10 1pc2 h ASN 105 CO 1.17 1.24 0.31 0.06 -1.06 0.00 0.00 177.43 179.15 1pc2 h GLN 106 N 0.72 0.00 0.06 0.81 3.07 -1.99 -0.36 115.11 117.42 1pc2 h GLN 106 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.56 1pc2 h GLN 106 Cb 1.01 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.59 1pc2 h GLN 106 CO 0.10 0.00 -0.93 0.00 0.09 0.00 0.00 178.83 178.09 1pc2 h ALA 107 N 1.75 0.03 -0.95 0.06 0.00 -1.90 -3.07 119.26 115.18 1pc2 h ALA 107 Ca 0.19 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1pc2 h ALA 107 Cb 0.80 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1pc2 h ALA 107 CO -0.00 0.52 0.61 0.87 0.00 0.00 0.00 179.25 181.26 1pc2 h LYS 108 N 0.07 1.12 0.12 0.00 1.57 -0.92 -2.16 116.57 116.36 1pc2 h LYS 108 Ca -0.13 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1pc2 h LYS 108 Cb 1.64 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1pc2 h LYS 108 CO 0.18 0.74 -0.06 0.93 -0.57 0.00 0.00 179.45 180.67 1pc2 h GLU 109 N 1.15 -0.16 -0.91 3.15 5.08 -1.38 -1.91 114.58 119.60 1pc2 h GLU 109 Ca 0.40 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.93 1pc2 h GLU 109 Cb 0.09 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.28 1pc2 h GLU 109 CO -0.15 -0.07 0.50 1.25 -1.00 0.00 0.00 179.01 179.54 1pc2 h LEU 110 N -0.20 0.62 -1.33 1.33 5.85 -1.33 0.48 115.31 120.73 1pc2 h LEU 110 Ca -0.02 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1pc2 h LEU 110 Cb 0.16 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1pc2 h LEU 110 CO 0.03 0.24 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.27 1pc2 h GLU 111 N 0.67 0.43 -0.04 1.25 4.57 -0.90 -2.11 114.58 118.45 1pc2 h GLU 111 Ca 0.51 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.56 1pc2 h GLU 111 Cb 0.76 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1pc2 h GLU 111 CO -0.38 0.47 -0.13 0.00 -1.18 0.00 0.00 179.01 177.79 1pc2 h ARG 112 N 0.42 0.16 -0.46 1.92 3.08 0.64 0.73 114.38 120.87 1pc2 h ARG 112 Ca 0.09 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1pc2 h ARG 112 Cb 0.30 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1pc2 h ARG 112 CO 0.01 0.75 0.20 -0.07 -1.07 0.00 0.00 179.97 179.78 1pc2 h LEU 113 N -0.40 0.26 0.02 3.04 3.38 -0.86 0.18 115.31 120.92 1pc2 h LEU 113 Ca -0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pc2 h LEU 113 Cb 0.76 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1pc2 h LEU 113 CO 0.03 0.18 -0.01 0.40 0.09 0.00 0.00 178.44 179.13 1pc2 h ILE 114 N 0.40 1.30 -0.72 1.22 2.04 -1.43 -2.99 117.51 117.34 1pc2 h ILE 114 Ca 0.21 -0.99 0.09 0.00 1.00 0.00 0.00 64.86 65.17 1pc2 h ILE 114 Cb 0.16 1.97 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 1pc2 h ILE 114 CO -0.18 0.25 0.36 -0.78 0.00 0.00 0.00 178.15 177.81 1pc2 h ASP 115 N -0.45 0.47 0.12 1.72 1.82 -0.53 0.11 116.42 119.67 1pc2 h ASP 115 Ca -0.00 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1pc2 h ASP 115 Cb 0.44 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.40 1pc2 h ASP 115 CO 0.00 0.27 -0.20 0.11 -1.61 0.00 0.00 179.24 177.81 1pc2 h LYS 116 N 0.61 -0.37 -0.14 0.28 1.57 -0.62 -1.24 116.57 116.65 1pc2 h LYS 116 Ca 0.35 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1pc2 h LYS 116 Cb 0.37 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1pc2 h LYS 116 CO -0.27 -0.25 0.08 0.00 -0.57 0.00 0.00 179.45 178.44 1pc2 h ALA 117 N 0.41 0.18 -0.85 3.86 0.00 -1.28 -2.62 119.26 118.95 1pc2 h ALA 117 Ca 0.02 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1pc2 h ALA 117 Cb 0.40 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 1pc2 h ALA 117 CO -0.10 -0.35 0.32 1.98 0.00 0.00 0.00 179.25 181.09 1pc2 h MET 118 N 0.18 0.34 0.17 0.00 -1.53 -0.22 0.35 114.93 114.21 1pc2 h MET 118 Ca 0.06 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.29 1pc2 h MET 118 Cb -0.01 -0.08 0.00 0.00 -0.55 0.00 0.00 31.60 30.97 1pc2 h MET 118 CO -0.02 0.22 -0.08 0.87 0.14 0.00 0.00 176.91 178.04 1pc2 h LYS 119 N 0.35 -0.22 0.00 0.39 1.79 -0.92 -3.09 116.57 114.87 1pc2 h LYS 119 Ca 0.52 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 1pc2 h LYS 119 Cb 0.97 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1pc2 h LYS 119 CO -0.54 -0.14 0.05 0.36 -1.08 0.00 0.00 179.45 178.10 1pc2 n LYS 120 N -3.48 0.00 0.00 3.15 -0.00 -1.02 -2.37 118.16 114.44 1pc2 n LYS 120 Ca -0.03 0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 1pc2 n LYS 120 Cb 0.09 -1.55 0.00 0.00 -0.00 0.00 0.00 35.03 33.57 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 -1.18 0.00 0.00 -5.58 2.03 0.12 -4.53 116.55 107.41 1pc2 n ASP 121 Ca 0.00 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1pc2 n ASP 121 Cb 0.05 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 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 -1.12 1.57 3.70 0.27 0.00 -1.00 -5.09 105.19 103.53 1pc2 n GLY 122 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 4.32 0.26 0.99 1.43 -1.26 -5.01 118.68 119.41 1pc2 s LEU 123 Ca 0.00 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1pc2 s LEU 123 Cb 0.00 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 1pc2 s LEU 123 CO 0.00 -0.55 0.60 -0.69 0.23 0.00 0.00 176.35 175.94 1pc2 s VAL 124 N 1.77 4.86 -1.47 -1.59 1.01 -1.26 -4.93 120.40 118.79 1pc2 s VAL 124 Ca 0.58 0.61 0.11 0.00 0.00 0.00 0.00 61.98 63.27 1pc2 s VAL 124 Cb -0.27 -3.62 0.20 0.00 0.00 0.00 0.00 36.38 32.69 1pc2 s VAL 124 CO 0.25 -0.11 1.22 0.61 0.00 0.00 0.00 175.10 177.08 1pc2 n GLY 125 N -0.22 -0.62 7.00 4.51 0.00 -1.26 -4.90 105.19 109.71 1pc2 n GLY 125 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.26 0.00 -2.71 1.61 2.81 -1.26 -4.18 117.12 112.13 1pc2 n MET 126 Ca 0.05 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1pc2 n MET 126 Cb 0.08 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.56 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 -1.32 3.38 0.04 3.04 0.00 -1.26 -5.03 121.76 120.60 1pc2 s ALA 127 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1pc2 s ALA 127 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1pc2 s ALA 127 CO 0.00 -0.55 0.00 -0.89 0.00 0.00 0.00 175.76 174.32 1pc2 n ILE 128 N 4.47 0.00 -2.97 0.00 2.08 -1.26 -4.10 119.36 117.58 1pc2 n ILE 128 Ca 0.08 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.28 1pc2 n ILE 128 Cb 0.49 -1.04 0.01 0.00 -0.75 0.00 0.00 39.64 38.36 1pc2 n ILE 128 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1pc2 n VAL 129 N -0.02 -9.19 0.00 1.39 0.31 -1.26 -2.23 118.33 107.34 1pc2 n VAL 129 Ca 0.00 0.96 0.00 0.00 -0.01 0.00 0.00 64.34 65.29 1pc2 n VAL 129 Cb 0.00 -6.12 0.00 0.00 -0.91 0.00 0.00 33.84 26.81 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 0.14 1.82 5.00 2.92 0.00 -1.26 -4.42 105.19 109.39 1pc2 n GLY 130 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.58 0.63 3.27 -0.02 0.00 -0.95 -4.47 105.19 102.07 1pc2 n GLY 131 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1pc2 n GLY 131 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pc2 s MET 132 N 0.00 0.27 -0.09 1.61 1.75 -1.26 -4.81 119.30 116.78 1pc2 s MET 132 Ca 0.00 0.59 -0.30 0.00 -1.25 0.00 0.00 55.69 54.73 1pc2 s MET 132 Cb 0.00 0.34 -0.03 0.00 2.84 0.00 0.00 34.83 37.98 1pc2 s MET 132 CO 0.00 -0.19 1.24 0.00 -0.65 0.00 0.00 175.02 175.42 1pc2 s ALA 133 N 2.67 3.56 0.56 4.11 0.00 -1.26 -5.02 121.76 126.37 1pc2 s ALA 133 Ca 0.01 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1pc2 s ALA 133 Cb -0.08 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1pc2 s ALA 133 CO -0.15 -0.91 0.00 1.47 0.00 0.00 0.00 175.76 176.17 1pc2 n LEU 134 N 5.68 0.00 0.00 0.00 -0.00 -1.26 -4.59 117.00 116.84 1pc2 n LEU 134 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 1pc2 n LEU 134 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1pc2 n LEU 134 CO 0.56 -0.46 0.00 0.61 -0.00 0.00 0.00 177.39 178.10 1pc2 n GLY 135 N 5.00 2.09 0.28 1.47 0.00 -1.26 -4.63 105.19 108.13 1pc2 n GLY 135 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1pc2 n GLY 135 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pc2 h VAL 136 N 0.00 0.00 -3.36 1.61 -1.51 -2.03 -3.37 116.25 107.60 1pc2 h VAL 136 Ca 0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 66.70 64.89 1pc2 h VAL 136 Cb 0.00 0.43 -0.08 0.00 -2.13 0.00 0.00 31.29 29.51 1pc2 h VAL 136 CO 0.00 0.00 0.26 0.00 -1.23 0.00 0.00 177.57 176.60 1pc2 s ALA 137 N -3.80 3.52 -0.37 5.19 0.00 -1.26 -4.94 121.76 120.10 1pc2 s ALA 137 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 1pc2 s ALA 137 Cb 0.06 -3.11 0.23 0.00 0.00 0.00 0.00 23.12 20.30 1pc2 s ALA 137 CO 0.17 -0.59 1.08 0.41 0.00 0.00 0.00 175.76 176.83 1pc2 n GLY 138 N 3.60 -1.42 0.12 0.00 0.00 -1.26 -5.03 105.19 101.21 1pc2 n GLY 138 Ca 0.02 0.99 -0.03 0.00 0.00 0.00 0.00 46.02 46.99 1pc2 n GLY 138 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pc2 h LEU 139 N 3.94 -0.15 0.09 0.99 3.38 -1.97 -3.38 115.31 118.20 1pc2 h LEU 139 Ca -0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1pc2 h LEU 139 Cb 1.16 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1pc2 h LEU 139 CO -0.08 0.33 -0.04 0.00 0.09 0.00 0.00 178.44 178.74 1pc2 h ALA 140 N -1.02 -0.12 -4.00 1.53 0.00 -2.04 -3.49 119.26 110.13 1pc2 h ALA 140 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1pc2 h ALA 140 Cb 0.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1pc2 h ALA 140 CO 0.03 -0.30 -0.25 0.41 0.00 0.00 0.00 179.25 179.14 1pc2 n GLY 141 N 0.30 -1.28 3.88 0.00 0.00 -1.26 -5.03 105.19 101.80 1pc2 n GLY 141 Ca -0.08 0.45 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.59 2.40 0.00 0.99 1.43 -1.26 -4.87 118.68 115.78 1pc2 s LEU 142 Ca 0.10 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1pc2 s LEU 142 Cb -0.03 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1pc2 s LEU 142 CO 0.34 -2.93 0.61 2.30 0.23 0.00 0.00 176.35 176.90 1pc2 n ILE 143 N -3.91 0.41 -1.92 -0.59 -5.35 -1.26 -4.84 119.36 101.89 1pc2 n ILE 143 Ca 0.15 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.31 1pc2 n ILE 143 Cb 0.59 -0.66 0.01 0.00 -1.74 0.00 0.00 39.64 37.85 1pc2 n ILE 143 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1pc2 s GLY 144 N 0.41 1.84 0.00 3.28 0.00 -1.26 -5.05 107.32 106.54 1pc2 s GLY 144 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1pc2 s GLY 144 CO 0.00 0.41 0.00 1.04 0.00 0.00 0.00 173.10 174.55 1pc2 n LEU 145 N -2.48 0.00 0.00 0.66 4.77 -1.26 -5.03 117.00 113.66 1pc2 n LEU 145 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1pc2 n LEU 145 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1pc2 n LEU 145 CO 0.53 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.75 1pc2 n GLU 146 N 0.00 0.00 0.00 3.23 0.28 -1.26 -5.00 120.64 117.89 1pc2 n GLU 146 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1pc2 n GLU 146 Cb 0.00 -0.09 0.00 0.00 1.43 0.00 0.00 31.44 32.78 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 -1.85 0.00 0.00 -1.84 8.25 -1.26 -4.88 115.22 113.65 1pc2 n HIS 147 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1pc2 n HIS 147 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1pc2 n HIS 147 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1pc2 n HIS 148 N 0.00 0.00 0.33 4.41 8.25 -1.26 -0.34 115.22 126.61 1pc2 n HIS 148 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 1pc2 n HIS 148 Cb 0.00 -0.26 0.62 0.00 1.12 0.00 0.00 29.99 31.46 1pc2 n HIS 148 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1pc2 h HIS 149 N 0.00 0.00 -0.02 4.41 6.17 -1.99 -2.99 115.15 120.72 1pc2 h HIS 149 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1pc2 h HIS 149 Cb 0.30 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.23 1pc2 h HIS 149 CO 0.00 0.00 0.00 0.45 0.71 0.00 0.00 177.93 179.09 1pc2 h HIS 150 N 0.00 0.04 -1.48 5.26 3.86 -1.10 -3.48 115.15 118.24 1pc2 h HIS 150 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1pc2 h HIS 150 Cb 0.35 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1pc2 h HIS 150 CO 0.00 0.30 0.00 -2.39 0.86 0.00 0.00 177.93 176.70 1pc2 n HIS 151 N -4.93 -0.52 -1.04 2.45 1.44 -1.13 -5.24 115.22 106.25 1pc2 n HIS 151 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 1pc2 n HIS 151 Cb 0.16 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.27 1pc2 n HIS 151 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11