#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pc2 s GLU 2 N 0.00 0.77 1.25 0.03 2.02 -1.26 -5.16 118.70 116.34 1pc2 s GLU 2 Ca 0.00 0.03 -0.21 0.00 0.02 0.00 0.00 54.97 54.81 1pc2 s GLU 2 Cb 0.00 0.35 0.32 0.00 0.10 0.00 0.00 34.13 34.90 1pc2 s GLU 2 CO 0.00 -0.21 0.87 0.00 0.02 0.00 0.00 175.26 175.93 1pc2 n ALA 3 N 1.34 -4.11 -2.55 5.21 0.00 -1.26 -5.01 120.51 114.13 1pc2 n ALA 3 Ca -0.20 -1.42 -0.01 0.00 0.00 0.00 0.00 53.44 51.81 1pc2 n ALA 3 Cb 0.56 -0.12 0.06 0.00 0.00 0.00 0.00 19.45 19.96 1pc2 n ALA 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1pc2 n VAL 4 N -5.21 0.00 -2.55 0.00 3.14 -1.26 -5.14 118.33 107.31 1pc2 n VAL 4 Ca 0.13 -0.51 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 1pc2 n VAL 4 Cb 0.54 0.74 0.00 0.00 -1.06 0.00 0.00 33.84 34.06 1pc2 n VAL 4 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1pc2 n LEU 5 N -0.80 0.00 -3.65 6.55 4.77 -1.26 -4.83 117.00 117.78 1pc2 n LEU 5 Ca -0.10 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.84 1pc2 n LEU 5 Cb 0.69 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.72 1pc2 n LEU 5 CO -0.09 -0.37 0.20 0.20 -1.33 0.00 0.00 177.39 176.01 1pc2 s ASN 6 N -4.00 -0.86 0.34 -1.43 0.01 -1.26 -5.10 114.94 102.64 1pc2 s ASN 6 Ca 0.00 1.38 0.00 0.00 -0.71 0.00 0.00 52.86 53.53 1pc2 s ASN 6 Cb 0.00 1.82 0.00 0.00 0.41 0.00 0.00 41.25 43.48 1pc2 s ASN 6 CO 0.00 -0.22 0.00 1.21 -1.51 0.00 0.00 177.10 176.58 1pc2 n GLU 7 N 5.17 -5.18 -1.49 -0.60 2.13 -1.26 -4.55 120.64 114.86 1pc2 n GLU 7 Ca -0.13 3.72 -0.48 0.00 0.66 0.00 0.00 57.16 60.93 1pc2 n GLU 7 Cb 0.51 -4.11 -0.06 0.00 0.27 0.00 0.00 31.44 28.05 1pc2 n GLU 7 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1pc2 n LEU 8 N 0.87 2.30 -2.11 4.31 4.32 -1.26 -4.14 117.00 121.30 1pc2 n LEU 8 Ca 0.00 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1pc2 n LEU 8 Cb 0.00 -1.33 0.00 0.00 -1.62 0.00 0.00 43.42 40.47 1pc2 n LEU 8 CO 0.00 -0.79 -0.47 0.52 -1.22 0.00 0.00 177.39 175.43 1pc2 n VAL 9 N 7.39-13.33 -2.21 4.08 0.31 -1.26 -4.55 118.33 108.76 1pc2 n VAL 9 Ca 0.40 3.38 -0.41 0.00 -0.01 0.00 0.00 64.34 67.70 1pc2 n VAL 9 Cb 0.29 -5.44 -0.03 0.00 -0.91 0.00 0.00 33.84 27.76 1pc2 n VAL 9 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1pc2 s SER 10 N -0.51 6.90 0.61 4.52 1.04 -1.26 -4.82 113.70 120.19 1pc2 s SER 10 Ca 0.00 2.53 0.26 0.00 0.48 0.00 0.00 55.95 59.22 1pc2 s SER 10 Cb 0.00 -2.63 1.20 0.00 0.10 0.00 0.00 66.02 64.69 1pc2 s SER 10 CO 0.00 -0.45 1.64 0.58 0.98 0.00 0.00 173.24 175.99 1pc2 h VAL 11 N 3.23 0.16 -0.10 5.02 2.07 -1.94 0.35 116.25 125.04 1pc2 h VAL 11 Ca -0.47 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1pc2 h VAL 11 Cb 1.22 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1pc2 h VAL 11 CO 0.69 0.00 -0.13 -0.33 0.02 0.00 0.00 177.57 177.81 1pc2 h GLU 12 N 0.00 0.26 -0.48 1.57 5.08 -1.98 -1.54 114.58 117.48 1pc2 h GLU 12 Ca 0.24 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1pc2 h GLU 12 Cb 1.68 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.92 1pc2 h GLU 12 CO -0.00 0.71 -0.05 0.22 -1.00 0.00 0.00 179.01 178.89 1pc2 h ASP 13 N -0.17 0.82 0.00 1.42 3.58 -0.68 0.55 116.42 121.94 1pc2 h ASP 13 Ca 0.01 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.23 1pc2 h ASP 13 Cb 0.68 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1pc2 h ASP 13 CO 0.03 0.91 -0.00 0.25 -2.88 0.00 0.00 179.24 177.55 1pc2 h LEU 14 N 0.77 -0.01 -0.73 2.28 6.46 -1.39 -3.07 115.31 119.63 1pc2 h LEU 14 Ca 0.14 -0.40 -0.11 0.00 -0.12 0.00 0.00 57.88 57.39 1pc2 h LEU 14 Cb 0.54 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1pc2 h LEU 14 CO 0.03 0.40 -0.51 -0.07 -0.62 0.00 0.00 178.44 177.67 1pc2 h LEU 15 N -0.41 0.00 -0.16 2.25 3.38 -1.23 -2.91 115.31 116.22 1pc2 h LEU 15 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1pc2 h LEU 15 Cb 0.41 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1pc2 h LEU 15 CO 0.00 0.51 -0.28 0.50 0.09 0.00 0.00 178.44 179.26 1pc2 h LYS 16 N 0.00 -0.32 0.00 1.13 3.64 0.20 0.97 116.57 122.18 1pc2 h LYS 16 Ca -0.01 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1pc2 h LYS 16 Cb 1.07 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1pc2 h LYS 16 CO 0.07 -0.21 -0.27 0.74 -2.27 0.00 0.00 179.45 177.50 1pc2 h PHE 17 N -0.33 0.00 -0.16 1.91 -1.00 -1.54 -2.21 116.94 113.60 1pc2 h PHE 17 Ca 0.11 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.73 1pc2 h PHE 17 Cb 0.50 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 1pc2 h PHE 17 CO -0.39 0.27 -0.54 1.49 -1.61 0.00 0.00 178.31 177.53 1pc2 h GLU 18 N 0.00 0.49 -0.61 1.51 4.22 -0.51 -2.44 114.58 117.24 1pc2 h GLU 18 Ca -0.00 -0.30 0.08 0.00 0.08 0.00 0.00 59.36 59.21 1pc2 h GLU 18 Cb 0.68 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1pc2 h GLU 18 CO 0.03 0.90 0.28 0.87 -2.18 0.00 0.00 179.01 178.92 1pc2 h LYS 19 N 0.37 0.49 -0.20 1.92 1.79 0.15 -0.56 116.57 120.53 1pc2 h LYS 19 Ca 0.01 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1pc2 h LYS 19 Cb 1.07 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1pc2 h LYS 19 CO 0.10 0.32 0.03 -0.22 -1.08 0.00 0.00 179.45 178.61 1pc2 h LYS 20 N 0.50 0.33 -0.86 3.15 3.64 -1.46 -1.95 116.57 119.92 1pc2 h LYS 20 Ca 0.29 -0.09 0.17 0.00 -1.27 0.00 0.00 60.65 59.76 1pc2 h LYS 20 Cb 0.29 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 1pc2 h LYS 20 CO -0.24 0.48 0.57 0.35 -2.27 0.00 0.00 179.45 178.34 1pc2 h PHE 21 N 0.13 0.60 0.03 1.91 3.04 -0.83 -0.66 116.94 121.15 1pc2 h PHE 21 Ca 0.06 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1pc2 h PHE 21 Cb 0.31 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.64 1pc2 h PHE 21 CO 0.02 0.19 -0.01 1.96 -2.02 0.00 0.00 178.31 178.45 1pc2 h GLN 22 N 0.48 -0.04 -0.26 1.11 1.08 -0.72 -1.75 115.11 115.02 1pc2 h GLN 22 Ca 0.44 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.68 1pc2 h GLN 22 Cb 0.97 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.37 1pc2 h GLN 22 CO -0.17 0.56 0.01 1.03 -0.95 0.00 0.00 178.83 179.31 1pc2 h SER 23 N -0.66 -0.07 0.02 1.46 0.87 -0.56 1.93 113.55 116.53 1pc2 h SER 23 Ca -0.00 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1pc2 h SER 23 Cb 0.61 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1pc2 h SER 23 CO 0.01 -0.00 -0.01 -0.33 -0.53 0.00 0.00 176.83 175.96 1pc2 h GLU 24 N 0.10 -0.02 -0.63 2.24 5.08 -1.24 0.19 114.58 120.30 1pc2 h GLU 24 Ca 0.12 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1pc2 h GLU 24 Cb 0.15 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1pc2 h GLU 24 CO -0.20 0.03 0.38 -0.22 -1.00 0.00 0.00 179.01 178.01 1pc2 h LYS 25 N -0.08 0.73 -0.79 2.33 3.64 -0.77 0.37 116.57 122.01 1pc2 h LYS 25 Ca -0.00 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1pc2 h LYS 25 Cb 0.07 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 1pc2 h LYS 25 CO 0.00 0.48 0.52 0.00 -2.27 0.00 0.00 179.45 178.19 1pc2 h ALA 26 N 1.28 1.84 0.00 5.00 0.00 0.38 1.40 119.26 129.15 1pc2 h ALA 26 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1pc2 h ALA 26 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pc2 h ALA 26 CO -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1pc2 n ALA 27 N -2.46 1.57 -0.32 0.00 0.00 0.60 -4.80 120.51 115.10 1pc2 n ALA 27 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1pc2 n ALA 27 Cb 0.38 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.19 0.82 3.20 0.00 0.00 0.48 -5.05 105.19 104.45 1pc2 n GLY 28 Ca 0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1pc2 n GLY 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pc2 s SER 29 N -2.12 -0.38 -0.17 1.61 1.04 -0.58 -4.97 113.70 108.12 1pc2 s SER 29 Ca 0.00 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1pc2 s SER 29 Cb 0.00 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.78 1pc2 s SER 29 CO 0.00 -0.15 -0.16 -0.69 0.98 0.00 0.00 173.24 173.22 1pc2 s VAL 30 N 0.79 2.47 0.77 5.02 1.01 -1.26 -2.61 120.40 126.59 1pc2 s VAL 30 Ca -0.05 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1pc2 s VAL 30 Cb -0.06 -2.05 0.06 0.00 0.00 0.00 0.00 36.38 34.33 1pc2 s VAL 30 CO -0.06 0.51 1.14 -0.55 0.00 0.00 0.00 175.10 176.15 1pc2 s SER 31 N 1.08 4.18 0.40 3.32 0.15 -1.26 -4.91 113.70 116.66 1pc2 s SER 31 Ca -0.00 2.08 0.21 0.00 0.70 0.00 0.00 55.95 58.94 1pc2 s SER 31 Cb -0.14 -2.56 0.77 0.00 -1.71 0.00 0.00 66.02 62.38 1pc2 s SER 31 CO -0.05 -2.26 1.77 0.50 1.20 0.00 0.00 173.24 174.39 1pc2 h LYS 32 N -0.85 0.00 -0.02 5.44 3.64 -2.01 -2.88 116.57 119.89 1pc2 h LYS 32 Ca -0.45 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.75 1pc2 h LYS 32 Cb 1.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1pc2 h LYS 32 CO 0.49 0.31 -0.77 1.03 -2.27 0.00 0.00 179.45 178.24 1pc2 h SER 33 N 0.00 0.25 0.06 4.20 0.87 -1.99 -2.50 113.55 114.44 1pc2 h SER 33 Ca -0.00 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1pc2 h SER 33 Cb 0.84 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1pc2 h SER 33 CO 0.04 0.92 -0.03 0.71 -0.53 0.00 0.00 176.83 177.95 1pc2 h THR 34 N 0.13 1.08 -0.16 2.23 1.35 -1.88 0.96 112.91 116.62 1pc2 h THR 34 Ca -0.03 -0.46 0.02 0.00 -0.55 0.00 0.00 66.41 65.39 1pc2 h THR 34 Cb 1.35 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.13 1pc2 h THR 34 CO 0.12 0.12 0.03 1.56 -0.25 0.00 0.00 175.52 177.10 1pc2 h GLN 35 N -0.28 0.10 0.21 4.72 4.20 -1.58 0.35 115.11 122.83 1pc2 h GLN 35 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1pc2 h GLN 35 Cb 0.25 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1pc2 h GLN 35 CO 0.01 0.06 -0.22 0.35 -0.67 0.00 0.00 178.83 178.37 1pc2 h PHE 36 N 0.10 -0.57 0.00 2.96 3.04 -1.28 -1.83 116.94 119.36 1pc2 h PHE 36 Ca 0.07 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1pc2 h PHE 36 Cb 0.06 0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1pc2 h PHE 36 CO -0.13 -0.32 0.00 0.93 -2.02 0.00 0.00 178.31 176.77 1pc2 h GLU 37 N -0.46 0.00 0.05 1.11 4.39 -0.69 -3.08 114.58 115.90 1pc2 h GLU 37 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 1pc2 h GLU 37 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1pc2 h GLU 37 CO -0.06 0.00 -1.05 -0.92 -1.16 0.00 0.00 179.01 175.83 1pc2 h TYR 38 N 0.00 0.53 -0.16 4.33 3.20 0.20 -3.09 116.97 121.98 1pc2 h TYR 38 Ca 0.00 -0.32 -0.20 0.00 3.14 0.00 0.00 58.73 61.35 1pc2 h TYR 38 Cb 0.62 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1pc2 h TYR 38 CO 0.00 1.18 -0.70 0.00 -1.64 0.00 0.00 178.16 177.00 1pc2 h ALA 39 N 0.71 0.46 -0.44 1.82 0.00 -1.27 -3.02 119.26 117.52 1pc2 h ALA 39 Ca -0.10 -0.58 0.06 0.00 0.00 0.00 0.00 54.91 54.30 1pc2 h ALA 39 Cb 1.72 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1pc2 h ALA 39 CO 0.18 0.70 0.13 2.35 0.00 0.00 0.00 179.25 182.61 1pc2 h TRP 40 N 0.48 0.22 -0.96 0.00 7.01 -1.57 0.40 115.95 121.53 1pc2 h TRP 40 Ca -0.03 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.10 1pc2 h TRP 40 Cb 1.30 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 28.25 1pc2 h TRP 40 CO 0.07 0.06 0.60 0.00 -2.79 0.00 0.00 178.44 176.38 1pc2 h LEU 42 N 1.00 0.84 -2.02 0.00 3.38 -1.00 -3.20 115.31 114.30 1pc2 h LEU 42 Ca 0.46 -0.82 0.13 0.00 0.09 0.00 0.00 57.88 57.74 1pc2 h LEU 42 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1pc2 h LEU 42 CO -0.24 1.57 0.40 0.58 0.09 0.00 0.00 178.44 180.84 1pc2 h VAL 43 N 0.22 0.50 -0.48 1.22 2.07 0.20 0.71 116.25 120.69 1pc2 h VAL 43 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1pc2 h VAL 43 Cb 1.83 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1pc2 h VAL 43 CO 0.22 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.35 1pc2 n ARG 44 N -3.94 4.22 -3.10 1.57 5.12 -1.01 -4.86 116.66 114.66 1pc2 n ARG 44 Ca 0.08 -2.61 -0.34 0.00 -1.93 0.00 0.00 57.85 53.04 1pc2 n ARG 44 Cb 0.59 -2.13 -0.06 0.00 -1.16 0.00 0.00 32.46 29.70 1pc2 n ARG 44 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1pc2 s SER 45 N -0.65 6.91 0.00 0.55 1.04 0.25 -4.34 113.70 117.45 1pc2 s SER 45 Ca 0.45 1.37 0.23 0.00 0.48 0.00 0.00 55.95 58.48 1pc2 s SER 45 Cb 0.34 -2.40 1.20 0.00 0.10 0.00 0.00 66.02 65.26 1pc2 s SER 45 CO 0.13 -0.11 1.75 2.29 0.98 0.00 0.00 173.24 178.28 1pc2 n LYS 46 N 0.08 0.41 -3.75 4.02 2.85 -1.26 -4.70 118.16 115.80 1pc2 n LYS 46 Ca 0.01 0.06 -0.36 0.00 -1.05 0.00 0.00 58.31 56.97 1pc2 n LYS 46 Cb 0.52 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.34 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1pc2 s TYR 47 N -2.46 3.54 0.10 5.58 2.02 -1.26 -5.00 117.35 119.88 1pc2 s TYR 47 Ca 0.24 0.53 -0.14 0.00 -0.37 0.00 0.00 57.07 57.33 1pc2 s TYR 47 Cb 0.15 -2.09 -0.10 0.00 -0.40 0.00 0.00 41.96 39.53 1pc2 s TYR 47 CO 0.33 0.53 1.40 -0.91 -1.57 0.00 0.00 175.55 175.33 1pc2 h ASN 48 N 5.66 0.83 -0.61 2.29 2.35 -1.97 -3.04 115.58 121.08 1pc2 h ASN 48 Ca -0.49 -0.51 0.14 0.00 -0.55 0.00 0.00 56.30 54.89 1pc2 h ASN 48 Cb 1.20 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1pc2 h ASN 48 CO 0.66 1.18 0.42 -0.78 -1.65 0.00 0.00 177.43 177.26 1pc2 h ASP 49 N 0.50 0.21 0.60 5.81 1.82 -1.97 0.27 116.42 123.66 1pc2 h ASP 49 Ca 0.03 0.01 -0.17 0.00 -0.39 0.00 0.00 57.03 56.51 1pc2 h ASP 49 Cb 1.00 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.96 1pc2 h ASP 49 CO 0.09 0.12 -0.76 0.44 -1.61 0.00 0.00 179.24 177.52 1pc2 h ASP 50 N 0.23 0.15 0.01 2.28 5.19 -1.86 -1.93 116.42 120.49 1pc2 h ASP 50 Ca 0.29 -0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.56 1pc2 h ASP 50 Cb 0.84 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1pc2 h ASP 50 CO -0.06 0.85 -0.16 0.40 -3.12 0.00 0.00 179.24 177.15 1pc2 h ILE 51 N 0.08 1.65 -0.77 0.35 2.04 -0.74 0.61 117.51 120.72 1pc2 h ILE 51 Ca -0.02 -2.10 0.14 0.00 1.00 0.00 0.00 64.86 63.87 1pc2 h ILE 51 Cb 1.33 3.04 -0.09 0.00 -0.74 0.00 0.00 36.82 40.36 1pc2 h ILE 51 CO 0.11 0.56 0.34 -0.09 0.00 0.00 0.00 178.15 179.07 1pc2 h ARG 52 N -0.72 0.49 -0.28 2.37 2.43 -0.66 0.54 114.38 118.55 1pc2 h ARG 52 Ca -0.02 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1pc2 h ARG 52 Cb 1.01 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1pc2 h ARG 52 CO 0.03 0.32 -0.39 -0.22 -1.51 0.00 0.00 179.97 178.21 1pc2 h LYS 53 N 0.51 0.76 -0.64 0.20 3.64 -1.34 -2.61 116.57 117.08 1pc2 h LYS 53 Ca 0.42 -0.44 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1pc2 h LYS 53 Cb 0.60 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 1pc2 h LYS 53 CO -0.37 1.07 0.42 0.78 -2.27 0.00 0.00 179.45 179.08 1pc2 h GLY 54 N 0.51 0.79 0.51 5.01 0.00 0.32 -0.62 103.07 109.59 1pc2 h GLY 54 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1pc2 h GLY 54 CO 0.09 0.19 -0.02 -2.22 0.00 0.00 0.00 176.54 174.58 1pc2 h ILE 55 N 0.63 1.30 -0.49 2.60 2.04 0.09 -2.64 117.51 121.05 1pc2 h ILE 55 Ca 0.28 -1.11 0.09 0.00 1.00 0.00 0.00 64.86 65.11 1pc2 h ILE 55 Cb 0.28 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.33 1pc2 h ILE 55 CO -0.09 0.28 0.07 0.58 0.00 0.00 0.00 178.15 178.99 1pc2 h VAL 56 N -0.54 0.70 -0.48 1.67 2.07 -1.04 0.21 116.25 118.84 1pc2 h VAL 56 Ca -0.00 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.54 1pc2 h VAL 56 Cb 0.49 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 1pc2 h VAL 56 CO 0.01 0.04 -0.12 -0.07 0.02 0.00 0.00 177.57 177.44 1pc2 h LEU 57 N 0.20 -0.46 -0.22 2.57 3.38 -1.08 0.77 115.31 120.46 1pc2 h LEU 57 Ca 0.24 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 1pc2 h LEU 57 Cb 0.34 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1pc2 h LEU 57 CO -0.34 -0.16 0.02 -0.07 0.09 0.00 0.00 178.44 177.97 1pc2 h LEU 58 N -0.00 0.38 -1.06 1.67 3.38 -0.79 -2.81 115.31 116.06 1pc2 h LEU 58 Ca 0.23 -0.29 0.17 0.00 0.09 0.00 0.00 57.88 58.08 1pc2 h LEU 58 Cb 0.36 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 1pc2 h LEU 58 CO -0.50 0.57 0.62 -0.33 0.09 0.00 0.00 178.44 178.89 1pc2 h GLU 59 N 0.17 0.78 -0.28 1.13 4.39 0.51 0.20 114.58 121.48 1pc2 h GLU 59 Ca 0.07 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1pc2 h GLU 59 Cb 0.37 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1pc2 h GLU 59 CO 0.01 0.52 0.00 0.93 -1.16 0.00 0.00 179.01 179.31 1pc2 h GLU 60 N 0.81 0.42 0.00 2.33 5.08 -0.64 -2.48 114.58 120.10 1pc2 h GLU 60 Ca 0.54 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.67 1pc2 h GLU 60 Cb 0.78 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1pc2 h GLU 60 CO -0.32 0.45 -0.70 -0.07 -1.00 0.00 0.00 179.01 177.37 1pc2 h LEU 61 N 0.41 0.00 -0.22 1.33 3.38 -0.50 -3.35 115.31 116.36 1pc2 h LEU 61 Ca 0.09 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1pc2 h LEU 61 Cb 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1pc2 h LEU 61 CO 0.01 0.70 -0.31 -0.07 0.09 0.00 0.00 178.44 178.86 1pc2 h LEU 62 N 0.00 -0.99 -1.46 1.67 3.38 -0.79 0.37 115.31 117.50 1pc2 h LEU 62 Ca -0.01 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1pc2 h LEU 62 Cb 1.42 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1pc2 h LEU 62 CO 0.09 -0.34 0.21 -0.65 0.09 0.00 0.00 178.44 177.84 1pc2 h PRO 63 N -0.34 0.00 0.00 1.13 0.11 -1.70 0.82 132.00 132.02 1pc2 h PRO 63 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1pc2 h PRO 63 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1pc2 h PRO 63 CO -0.41 0.00 -1.17 1.63 -0.21 0.00 0.00 178.00 177.84 1pc2 n LYS 64 N -2.39 1.31 -2.07 1.05 5.02 0.97 -4.99 118.16 117.06 1pc2 n LYS 64 Ca -0.01 -0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 55.91 1pc2 n LYS 64 Cb 0.24 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 33.99 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 -3.05 1.62 0.52 0.72 0.00 0.69 -5.08 107.32 102.73 1pc2 s GLY 65 Ca 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.48 1pc2 s GLY 65 CO 0.63 -0.02 0.72 -1.26 0.00 0.00 0.00 173.10 173.16 1pc2 n SER 66 N -2.70 1.57 -0.22 1.64 2.88 -1.26 -4.75 113.62 110.77 1pc2 n SER 66 Ca 0.05 -2.18 0.02 0.00 -1.33 0.00 0.00 58.87 55.42 1pc2 n SER 66 Cb 0.55 -0.41 0.13 0.00 -0.75 0.00 0.00 64.21 63.74 1pc2 n SER 66 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1pc2 h LYS 67 N 0.00 0.42 0.01 -1.46 1.79 -1.98 0.64 116.57 116.00 1pc2 h LYS 67 Ca -0.24 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1pc2 h LYS 67 Cb 1.03 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1pc2 h LYS 67 CO 0.31 0.28 -0.00 0.93 -1.08 0.00 0.00 179.45 179.89 1pc2 h GLU 68 N 0.44 -0.01 -0.49 3.15 5.08 -2.00 -1.67 114.58 119.07 1pc2 h GLU 68 Ca 0.34 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1pc2 h GLU 68 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1pc2 h GLU 68 CO -0.33 0.00 -0.00 0.93 -1.00 0.00 0.00 179.01 178.61 1pc2 h GLU 69 N -0.02 0.82 -0.23 2.33 3.07 -1.70 -2.69 114.58 116.15 1pc2 h GLU 69 Ca -0.00 -0.22 0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1pc2 h GLU 69 Cb 0.02 -0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 27.78 1pc2 h GLU 69 CO 0.00 0.82 -0.15 1.96 -1.40 0.00 0.00 179.01 180.25 1pc2 h GLN 70 N 0.76 -0.13 -0.97 2.33 4.20 0.75 0.43 115.11 122.48 1pc2 h GLN 70 Ca 0.15 0.01 0.23 0.00 0.06 0.00 0.00 58.65 59.10 1pc2 h GLN 70 Cb 0.47 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.20 1pc2 h GLN 70 CO 0.02 -0.09 0.64 0.00 -0.67 0.00 0.00 178.83 178.73 1pc2 h ARG 71 N -0.13 0.38 -0.01 1.46 3.08 -0.98 0.45 114.38 118.62 1pc2 h ARG 71 Ca 0.13 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1pc2 h ARG 71 Cb 0.33 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.30 1pc2 h ARG 71 CO -0.31 0.25 -0.29 -0.44 -1.07 0.00 0.00 179.97 178.11 1pc2 h ASP 72 N 0.39 0.26 -0.43 7.04 3.32 -0.32 -2.69 116.42 123.99 1pc2 h ASP 72 Ca 0.52 -0.76 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1pc2 h ASP 72 Cb 1.35 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 1pc2 h ASP 72 CO -0.22 0.99 0.25 1.88 -1.72 0.00 0.00 179.24 180.42 1pc2 h TYR 73 N -0.44 0.46 -0.39 4.55 0.05 0.16 -0.43 116.97 120.92 1pc2 h TYR 73 Ca -0.03 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.82 1pc2 h TYR 73 Cb 1.03 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.61 1pc2 h TYR 73 CO 0.17 0.26 0.27 0.28 -1.05 0.00 0.00 178.16 178.09 1pc2 h VAL 74 N 0.49 0.96 -0.02 -2.88 2.07 -0.27 0.23 116.25 116.83 1pc2 h VAL 74 Ca 0.17 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1pc2 h VAL 74 Cb 0.02 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1pc2 h VAL 74 CO -0.09 0.05 0.00 0.15 0.02 0.00 0.00 177.57 177.71 1pc2 h PHE 75 N 0.29 0.04 -0.14 1.57 3.57 -0.74 -2.54 116.94 118.99 1pc2 h PHE 75 Ca 0.17 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.46 1pc2 h PHE 75 Cb 0.31 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1pc2 h PHE 75 CO -0.00 0.33 -0.73 1.88 -2.23 0.00 0.00 178.31 177.56 1pc2 h TYR 76 N -0.27 0.86 0.00 0.41 0.05 -0.93 -3.02 116.97 114.06 1pc2 h TYR 76 Ca 0.01 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.41 1pc2 h TYR 76 Cb 0.32 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 1pc2 h TYR 76 CO 0.03 1.17 -0.05 -0.07 -1.05 0.00 0.00 178.16 178.18 1pc2 h LEU 77 N 0.45 0.00 0.02 3.88 3.38 -0.99 0.85 115.31 122.90 1pc2 h LEU 77 Ca -0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 1pc2 h LEU 77 Cb 1.33 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.10 1pc2 h LEU 77 CO 0.14 0.05 -0.97 0.00 0.09 0.00 0.00 178.44 177.76 1pc2 h ALA 78 N 1.95 0.09 -0.19 1.53 0.00 -1.34 -1.75 119.26 119.56 1pc2 h ALA 78 Ca -0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.06 1pc2 h ALA 78 Cb 0.11 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pc2 h ALA 78 CO 0.01 0.61 -0.57 0.28 0.00 0.00 0.00 179.25 179.57 1pc2 h VAL 79 N 0.26 1.31 -0.38 0.00 2.07 -1.29 -1.03 116.25 117.19 1pc2 h VAL 79 Ca -0.13 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.54 1pc2 h VAL 79 Cb 1.64 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1pc2 h VAL 79 CO 0.19 0.56 -0.01 1.23 0.02 0.00 0.00 177.57 179.57 1pc2 h GLY 80 N 0.42 0.74 1.44 2.17 0.00 -0.93 -2.85 103.07 104.05 1pc2 h GLY 80 Ca -0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 1pc2 h GLY 80 CO 0.12 0.50 -0.37 3.43 0.00 0.00 0.00 176.54 180.22 1pc2 h ASN 81 N 0.50 0.66 -0.12 0.19 -0.26 -1.34 -2.69 115.58 112.52 1pc2 h ASN 81 Ca 0.11 -0.28 0.02 0.00 -0.56 0.00 0.00 56.30 55.59 1pc2 h ASN 81 Cb 0.48 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1pc2 h ASN 81 CO 0.02 0.96 0.09 0.22 -1.06 0.00 0.00 177.43 177.66 1pc2 h TYR 82 N 0.52 0.06 -0.12 1.19 3.20 -1.03 -1.62 116.97 119.17 1pc2 h TYR 82 Ca 0.05 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 1pc2 h TYR 82 Cb 0.88 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 39.14 1pc2 h TYR 82 CO 0.04 0.03 -0.64 0.00 -1.64 0.00 0.00 178.16 175.95 1pc2 h ARG 83 N 0.06 0.65 -1.29 1.82 3.08 -1.25 -3.09 114.38 114.35 1pc2 h ARG 83 Ca 0.05 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1pc2 h ARG 83 Cb 0.14 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1pc2 h ARG 83 CO -0.01 1.15 0.00 1.28 -1.07 0.00 0.00 179.97 181.33 1pc2 n LEU 84 N -4.09 1.87 0.00 3.04 4.77 -0.74 -4.68 117.00 117.16 1pc2 n LEU 84 Ca -0.08 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1pc2 n LEU 84 Cb 0.68 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1pc2 n LEU 84 CO 0.50 0.32 0.00 0.29 -1.33 0.00 0.00 177.39 177.16 1pc2 n LYS 85 N 0.63 -1.10 -2.46 3.23 5.02 -1.17 -4.84 118.16 117.48 1pc2 n LYS 85 Ca 0.00 0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 56.15 1pc2 n LYS 85 Cb 0.32 -4.43 -0.03 0.00 -0.02 0.00 0.00 35.03 30.87 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 -1.37 3.42 -0.02 1.97 8.01 -0.69 -4.73 118.70 125.29 1pc2 s GLU 86 Ca 0.00 -1.07 -0.10 0.00 0.01 0.00 0.00 54.97 53.81 1pc2 s GLU 86 Cb 0.00 -5.32 -0.31 0.00 -4.31 0.00 0.00 34.13 24.19 1pc2 s GLU 86 CO 0.00 -2.47 0.76 1.88 0.01 0.00 0.00 175.26 175.45 1pc2 h TYR 87 N 9.82 0.69 -0.19 1.61 0.05 -1.88 -2.17 116.97 124.90 1pc2 h TYR 87 Ca 0.21 -0.50 -0.00 0.00 0.05 0.00 0.00 58.73 58.48 1pc2 h TYR 87 Cb 0.99 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.70 1pc2 h TYR 87 CO 1.28 1.59 0.11 0.93 -1.05 0.00 0.00 178.16 181.02 1pc2 h GLU 88 N 0.10 0.26 0.00 4.88 3.07 -1.97 -1.39 114.58 119.54 1pc2 h GLU 88 Ca -0.31 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.42 1pc2 h GLU 88 Cb 2.09 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 29.96 1pc2 h GLU 88 CO 0.19 0.23 -0.42 0.87 -1.40 0.00 0.00 179.01 178.49 1pc2 h LYS 89 N 0.21 0.27 -0.50 2.33 1.57 -1.96 -3.10 116.57 115.39 1pc2 h LYS 89 Ca 0.07 -0.30 0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1pc2 h LYS 89 Cb 0.05 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 1pc2 h LYS 89 CO -0.01 1.01 0.08 0.00 -0.57 0.00 0.00 179.45 179.96 1pc2 h ALA 90 N 0.27 0.55 0.47 3.86 0.00 -1.37 -2.23 119.26 120.80 1pc2 h ALA 90 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pc2 h ALA 90 Cb 1.16 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1pc2 h ALA 90 CO 0.08 -0.33 -0.34 -0.07 0.00 0.00 0.00 179.25 178.59 1pc2 h LEU 91 N 0.21 -0.89 -1.33 0.00 4.07 -1.34 -2.08 115.31 113.96 1pc2 h LEU 91 Ca 0.25 0.06 0.44 0.00 0.08 0.00 0.00 57.88 58.71 1pc2 h LEU 91 Cb 0.35 0.28 -0.14 0.00 1.08 0.00 0.00 40.66 42.23 1pc2 h LEU 91 CO -0.35 -0.51 0.81 0.11 -1.08 0.00 0.00 178.44 177.41 1pc2 h LYS 92 N -0.79 0.07 0.00 1.13 1.57 -1.32 2.48 116.57 119.70 1pc2 h LYS 92 Ca -0.05 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1pc2 h LYS 92 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1pc2 h LYS 92 CO 0.01 0.04 -0.00 1.88 -0.57 0.00 0.00 179.45 180.82 1pc2 h TYR 93 N 0.07 -0.00 -0.42 -1.35 0.05 -1.16 -2.74 116.97 111.42 1pc2 h TYR 93 Ca 0.84 -0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.52 1pc2 h TYR 93 Cb 2.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 40.28 1pc2 h TYR 93 CO -0.01 0.72 -0.12 -0.24 -1.05 0.00 0.00 178.16 177.46 1pc2 h VAL 94 N -0.72 1.28 -0.40 -2.88 3.04 0.58 -1.53 116.25 115.62 1pc2 h VAL 94 Ca -0.00 -1.23 0.12 0.00 -1.01 0.00 0.00 66.70 64.57 1pc2 h VAL 94 Cb 0.72 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 1pc2 h VAL 94 CO 0.00 0.42 0.40 0.03 -1.01 0.00 0.00 177.57 177.41 1pc2 h ARG 95 N 0.64 0.00 -0.05 4.17 2.47 0.39 0.78 114.38 122.78 1pc2 h ARG 95 Ca 0.10 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.67 1pc2 h ARG 95 Cb 0.66 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1pc2 h ARG 95 CO 0.05 0.00 -0.64 0.78 0.56 0.00 0.00 179.97 180.72 1pc2 h GLY 96 N 0.00 0.19 1.06 0.04 0.00 -0.96 -2.17 103.07 101.24 1pc2 h GLY 96 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1pc2 h GLY 96 CO -0.00 0.23 0.59 1.41 0.00 0.00 0.00 176.54 178.76 1pc2 h LEU 97 N 0.13 1.10 0.01 3.11 -0.00 0.72 -1.85 115.31 118.52 1pc2 h LEU 97 Ca -0.01 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1pc2 h LEU 97 Cb 1.15 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1pc2 h LEU 97 CO 0.09 0.82 -0.00 -0.07 -0.00 0.00 0.00 178.44 179.28 1pc2 h LEU 98 N 1.28 -0.01 -1.06 1.67 3.38 -1.40 1.94 115.31 121.11 1pc2 h LEU 98 Ca 0.34 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1pc2 h LEU 98 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1pc2 h LEU 98 CO -0.07 0.80 0.16 0.00 0.09 0.00 0.00 178.44 179.43 1pc2 n GLN 99 N -4.70 0.11 -0.12 1.13 -0.00 -0.83 -0.86 117.38 112.10 1pc2 n GLN 99 Ca -0.09 0.59 -0.24 0.00 -0.00 0.00 0.00 57.00 57.26 1pc2 n GLN 99 Cb 0.39 -2.01 -0.10 0.00 -0.00 0.00 0.00 30.24 28.52 1pc2 n GLN 99 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1pc2 n THR 100 N -2.10 1.38 -3.47 -0.39 -2.24 -0.70 -4.83 114.28 101.92 1pc2 n THR 100 Ca -0.01 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 61.09 1pc2 n THR 100 Cb 0.19 -1.68 -0.10 0.00 -2.10 0.00 0.00 70.33 66.63 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 -3.84 0.50 -0.23 -0.78 1.02 0.66 -4.98 120.64 113.00 1pc2 n GLU 101 Ca -0.47 -3.41 -0.01 0.00 -0.02 0.00 0.00 57.16 53.24 1pc2 n GLU 101 Cb 0.88 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 1pc2 n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1pc2 n PRO 102 N 2.62 0.45 0.00 3.49 -0.05 -0.04 -1.80 135.00 139.68 1pc2 n PRO 102 Ca 0.28 -0.12 0.00 0.00 -0.05 0.00 0.00 63.50 63.61 1pc2 n PRO 102 Cb 0.46 -1.45 0.00 0.00 -0.05 0.00 0.00 33.50 32.46 1pc2 n PRO 102 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 1pc2 n GLN 103 N 2.17 0.00 -2.53 0.54 6.02 -1.26 -5.05 117.38 117.27 1pc2 n GLN 103 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 1pc2 n GLN 103 Cb 0.22 -0.12 -0.02 0.00 1.02 0.00 0.00 30.24 31.33 1pc2 n GLN 103 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pc2 s ASN 104 N 0.00 6.40 0.29 1.08 6.03 -0.75 -4.87 114.94 123.13 1pc2 s ASN 104 Ca 0.00 0.22 -0.00 0.00 -1.03 0.00 0.00 52.86 52.05 1pc2 s ASN 104 Cb 0.00 -2.55 0.44 0.00 -3.03 0.00 0.00 41.25 36.11 1pc2 s ASN 104 CO 0.00 -1.50 1.85 -0.55 -2.03 0.00 0.00 177.10 174.87 1pc2 h ASN 105 N 9.86 0.74 -0.89 3.54 -1.07 -1.97 -1.88 115.58 123.92 1pc2 h ASN 105 Ca -0.25 -0.12 0.08 0.00 0.07 0.00 0.00 56.30 56.07 1pc2 h ASN 105 Cb 1.07 -0.19 -0.06 0.00 -2.07 0.00 0.00 38.32 37.06 1pc2 h ASN 105 CO 1.17 0.72 0.57 1.56 0.07 0.00 0.00 177.43 181.53 1pc2 h GLN 106 N 0.78 0.92 0.08 4.14 4.20 -1.98 0.73 115.11 123.97 1pc2 h GLN 106 Ca 0.18 -0.06 -0.26 0.00 0.06 0.00 0.00 58.65 58.57 1pc2 h GLN 106 Cb 0.26 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.84 1pc2 h GLN 106 CO -0.01 0.61 -1.12 0.00 -0.67 0.00 0.00 178.83 177.64 1pc2 h ALA 107 N 1.54 0.20 0.01 3.87 0.00 -1.85 -2.76 119.26 120.27 1pc2 h ALA 107 Ca 0.39 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1pc2 h ALA 107 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pc2 h ALA 107 CO -0.16 0.88 -0.01 0.87 0.00 0.00 0.00 179.25 180.84 1pc2 h LYS 108 N 0.15 -0.02 -0.39 0.00 1.57 -0.50 -2.65 116.57 114.73 1pc2 h LYS 108 Ca -0.12 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1pc2 h LYS 108 Cb 1.80 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.10 1pc2 h LYS 108 CO 0.19 0.58 0.26 1.05 -0.57 0.00 0.00 179.45 180.97 1pc2 h GLU 109 N -0.63 0.36 -0.60 3.15 -0.00 0.31 -0.88 114.58 116.29 1pc2 h GLU 109 Ca -0.00 -0.02 -0.09 0.00 -0.00 0.00 0.00 59.36 59.25 1pc2 h GLU 109 Cb 0.61 -0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 29.25 1pc2 h GLU 109 CO 0.00 0.24 0.04 1.25 -0.00 0.00 0.00 179.01 180.54 1pc2 h LEU 110 N 0.37 1.01 -1.52 3.06 5.85 -1.43 -2.30 115.31 120.35 1pc2 h LEU 110 Ca 0.16 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1pc2 h LEU 110 Cb 0.19 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1pc2 h LEU 110 CO -0.04 1.05 0.01 -0.08 -0.34 0.00 0.00 178.44 179.03 1pc2 h GLU 111 N 0.94 0.31 -0.78 1.25 4.81 -0.80 -2.03 114.58 118.27 1pc2 h GLU 111 Ca 0.18 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1pc2 h GLU 111 Cb 0.51 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1pc2 h GLU 111 CO 0.02 0.34 0.42 0.00 -0.73 0.00 0.00 179.01 179.06 1pc2 h ARG 112 N 0.31 1.10 -0.58 1.92 3.08 -0.93 0.36 114.38 119.63 1pc2 h ARG 112 Ca 0.07 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1pc2 h ARG 112 Cb 0.20 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1pc2 h ARG 112 CO 0.00 0.81 0.34 -0.07 -1.07 0.00 0.00 179.97 179.99 1pc2 h LEU 113 N 1.09 0.71 -0.21 3.04 3.38 -1.22 -1.84 115.31 120.25 1pc2 h LEU 113 Ca 0.27 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1pc2 h LEU 113 Cb 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1pc2 h LEU 113 CO -0.04 0.58 -0.32 0.40 0.09 0.00 0.00 178.44 179.15 1pc2 h ILE 114 N 0.79 1.33 -0.26 1.22 2.04 -1.21 -2.98 117.51 118.44 1pc2 h ILE 114 Ca 0.21 -1.52 0.05 0.00 1.00 0.00 0.00 64.86 64.60 1pc2 h ILE 114 Cb 0.01 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1pc2 h ILE 114 CO -0.04 0.47 -0.09 -0.78 0.00 0.00 0.00 178.15 177.72 1pc2 h ASP 115 N 0.27 -0.31 0.09 1.72 3.58 -0.05 0.75 116.42 122.47 1pc2 h ASP 115 Ca 0.02 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.57 1pc2 h ASP 115 Cb 0.90 0.19 -0.03 0.00 1.72 0.00 0.00 39.33 42.11 1pc2 h ASP 115 CO 0.07 -0.12 -0.19 0.11 -2.88 0.00 0.00 179.24 176.24 1pc2 h LYS 116 N -0.04 -0.34 -0.12 0.28 1.57 -1.36 -0.47 116.57 116.09 1pc2 h LYS 116 Ca 0.13 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1pc2 h LYS 116 Cb 0.23 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1pc2 h LYS 116 CO -0.29 -0.23 0.04 0.00 -0.57 0.00 0.00 179.45 178.40 1pc2 h ALA 117 N 0.48 0.13 -0.62 3.86 0.00 -1.29 -1.09 119.26 120.73 1pc2 h ALA 117 Ca 0.03 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.08 1pc2 h ALA 117 Cb 0.38 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 1pc2 h ALA 117 CO -0.11 -0.42 -0.13 1.98 0.00 0.00 0.00 179.25 180.57 1pc2 h MET 118 N 0.09 0.02 -0.00 0.00 1.85 0.12 1.07 114.93 118.07 1pc2 h MET 118 Ca 0.05 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 1pc2 h MET 118 Cb 0.03 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.06 1pc2 h MET 118 CO -0.06 0.01 -0.00 1.63 -0.40 0.00 0.00 176.91 178.09 1pc2 n LYS 119 N -5.40 1.03 0.00 0.39 5.02 -0.25 -2.93 118.16 116.02 1pc2 n LYS 119 Ca 0.08 -0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.44 1pc2 n LYS 119 Cb 0.33 -1.50 0.37 0.00 -0.02 0.00 0.00 35.03 34.21 1pc2 n LYS 119 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1pc2 n LYS 120 N -0.94 0.22 0.00 1.97 4.81 0.37 -3.81 118.16 120.77 1pc2 n LYS 120 Ca 0.23 -0.11 0.01 0.00 -0.87 0.00 0.00 58.31 57.58 1pc2 n LYS 120 Cb 0.13 -1.50 0.08 0.00 0.02 0.00 0.00 35.03 33.76 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 -1.29 0.00 -2.81 3.14 5.68 -1.06 -4.75 116.55 115.46 1pc2 n ASP 121 Ca 0.08 -0.09 -0.17 0.00 -0.50 0.00 0.00 54.79 54.11 1pc2 n ASP 121 Cb 0.33 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1pc2 n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pc2 n GLY 122 N -0.82 -0.50 3.66 6.12 0.00 -1.25 -4.81 105.19 107.60 1pc2 n GLY 122 Ca 0.02 0.04 -0.52 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.22 2.52 -4.74 0.99 4.77 -1.26 -4.87 117.00 111.20 1pc2 n LEU 123 Ca -0.10 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.54 1pc2 n LEU 123 Cb 0.59 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.38 1pc2 n LEU 123 CO 0.31 -0.52 0.89 -0.69 -1.33 0.00 0.00 177.39 176.06 1pc2 s VAL 124 N 2.16 3.57 0.00 4.08 1.01 -1.26 -2.71 120.40 127.25 1pc2 s VAL 124 Ca 0.89 1.30 0.00 0.00 0.00 0.00 0.00 61.98 64.17 1pc2 s VAL 124 Cb -0.88 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 31.67 1pc2 s VAL 124 CO 0.51 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1pc2 n GLY 125 N 2.28 0.67 7.00 4.51 0.00 -1.26 -4.93 105.19 113.45 1pc2 n GLY 125 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1pc2 n GLY 125 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1pc2 n MET 126 N -2.00 0.00 -1.81 1.61 1.56 -1.10 -4.52 117.12 110.86 1pc2 n MET 126 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 1pc2 n MET 126 Cb 0.00 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.34 1pc2 n MET 126 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1pc2 s ALA 127 N -1.63 3.86 0.18 -5.12 0.00 -1.26 -4.97 121.76 112.82 1pc2 s ALA 127 Ca 0.00 1.50 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 1pc2 s ALA 127 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1pc2 s ALA 127 CO 0.00 -0.87 0.07 0.42 0.00 0.00 0.00 175.76 175.38 1pc2 s ILE 128 N 1.06 0.26 0.00 0.00 -1.09 -1.26 -5.05 121.20 115.11 1pc2 s ILE 128 Ca 0.72 -1.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.18 1pc2 s ILE 128 Cb -0.47 -2.28 0.00 0.00 -1.58 0.00 0.00 42.46 38.13 1pc2 s ILE 128 CO 0.33 -0.27 0.00 0.52 -1.23 0.00 0.00 174.94 174.29 1pc2 n VAL 129 N -0.23 0.00 -1.58 2.92 0.31 -1.26 -5.07 118.33 113.42 1pc2 n VAL 129 Ca -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1pc2 n VAL 129 Cb 0.65 0.74 0.00 0.00 -0.91 0.00 0.00 33.84 34.31 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 -0.36 0.00 2.92 0.00 -1.26 -5.09 105.19 101.41 1pc2 n GLY 130 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.03 1.81 3.70 -0.02 0.00 -1.26 -5.15 105.19 103.23 1pc2 n GLY 131 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 1pc2 n GLY 131 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pc2 s MET 132 N 0.00 1.34 -0.29 1.61 1.00 -1.26 -5.04 119.30 116.67 1pc2 s MET 132 Ca 0.00 1.46 -0.20 0.00 0.00 0.00 0.00 55.69 56.95 1pc2 s MET 132 Cb 0.00 -1.77 0.13 0.00 0.00 0.00 0.00 34.83 33.19 1pc2 s MET 132 CO 0.00 -2.38 0.97 0.00 0.00 0.00 0.00 175.02 173.61 1pc2 s ALA 133 N -2.71 -2.12 -1.16 3.03 0.00 -1.26 -5.06 121.76 112.49 1pc2 s ALA 133 Ca 0.65 2.10 -0.24 0.00 0.00 0.00 0.00 51.96 54.48 1pc2 s ALA 133 Cb -0.21 -1.58 -0.12 0.00 0.00 0.00 0.00 23.12 21.21 1pc2 s ALA 133 CO 0.57 -0.31 1.98 -0.51 0.00 0.00 0.00 175.76 177.49 1pc2 s LEU 134 N 0.93 2.89 0.00 0.00 1.43 -1.26 -4.77 118.68 117.90 1pc2 s LEU 134 Ca -0.04 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 1pc2 s LEU 134 Cb -0.04 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1pc2 s LEU 134 CO -0.12 -3.47 0.00 0.61 0.23 0.00 0.00 176.35 173.60 1pc2 n GLY 135 N 5.90 -1.89 1.17 -3.19 0.00 -1.26 -4.82 105.19 101.10 1pc2 n GLY 135 Ca 0.44 -1.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.66 0.00 0.00 1.61 0.24 -1.26 -4.95 118.33 111.31 1pc2 n VAL 136 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1pc2 n VAL 136 Cb 0.33 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 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 0.16 0.00 -2.47 2.33 0.00 -1.26 -5.02 120.51 114.25 1pc2 n ALA 137 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 1pc2 n ALA 137 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.30 1pc2 n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 138 N -1.06 3.49 1.06 0.00 0.00 -1.26 -4.77 105.19 102.66 1pc2 n GLY 138 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 6.51 2.86 0.00 0.99 4.32 -1.26 -4.85 117.00 125.57 1pc2 n LEU 139 Ca 0.45 -1.40 0.00 0.00 -0.02 0.00 0.00 56.01 55.03 1pc2 n LEU 139 Cb 0.42 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1pc2 n LEU 139 CO 0.76 0.49 0.00 0.00 -1.22 0.00 0.00 177.39 177.42 1pc2 n ALA 140 N 0.68 0.00 0.00 -1.18 0.00 -1.26 -5.03 120.51 113.71 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 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 1.07 -1.67 0.00 0.00 0.00 -1.26 -5.03 105.19 98.31 1pc2 n GLY 141 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1pc2 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 142 N 0.00 1.05 0.00 0.99 4.32 -1.26 -3.79 117.00 118.31 1pc2 n LEU 142 Ca 0.00 0.08 0.02 0.00 -0.02 0.00 0.00 56.01 56.09 1pc2 n LEU 142 Cb 0.00 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 41.92 1pc2 n LEU 142 CO 0.00 0.00 0.33 2.30 -1.22 0.00 0.00 177.39 178.80 1pc2 n ILE 143 N -0.25 0.00 -1.65 -0.08 -5.35 -1.26 -4.80 119.36 105.96 1pc2 n ILE 143 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1pc2 n ILE 143 Cb 0.00 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.45 1pc2 n ILE 143 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pc2 n GLY 144 N -0.12 0.18 0.20 3.28 0.00 -1.25 -4.99 105.19 102.50 1pc2 n GLY 144 Ca 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1pc2 n GLY 144 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1pc2 n LEU 145 N 0.58 0.00 -3.97 0.99 -0.00 -1.26 -5.06 117.00 108.28 1pc2 n LEU 145 Ca 0.08 -0.11 -0.31 0.00 -0.00 0.00 0.00 56.01 55.67 1pc2 n LEU 145 Cb 0.37 -0.03 -0.14 0.00 -0.00 0.00 0.00 43.42 43.62 1pc2 n LEU 145 CO 0.59 -0.53 -0.17 -1.61 -0.00 0.00 0.00 177.39 175.68 1pc2 s GLU 146 N -2.54 2.01 4.59 1.47 2.02 -1.26 -5.04 118.70 119.94 1pc2 s GLU 146 Ca 0.03 -2.57 0.00 0.00 0.02 0.00 0.00 54.97 52.46 1pc2 s GLU 146 Cb -0.00 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1pc2 s GLU 146 CO 0.02 -1.11 0.00 1.58 0.02 0.00 0.00 175.26 175.78 1pc2 n HIS 147 N 3.22 0.00 0.00 1.61 -0.00 -1.26 -4.43 115.22 114.35 1pc2 n HIS 147 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 1pc2 n HIS 147 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.32 1pc2 n HIS 147 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1pc2 n HIS 148 N 14.00 0.00 -2.73 1.57 8.25 -1.26 -5.05 115.22 129.99 1pc2 n HIS 148 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1pc2 n HIS 148 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 1pc2 n HIS 148 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1pc2 s HIS 149 N -1.00 -0.88 0.00 4.41 -3.43 -1.26 -5.01 115.29 108.12 1pc2 s HIS 149 Ca 0.00 -0.26 -0.02 0.00 -0.80 0.00 0.00 55.06 53.98 1pc2 s HIS 149 Cb 0.00 0.17 -0.07 0.00 -1.43 0.00 0.00 32.58 31.25 1pc2 s HIS 149 CO 0.00 -0.68 1.57 1.58 -2.00 0.00 0.00 174.74 175.20 1pc2 n HIS 150 N 2.87 0.00 0.00 0.38 -0.00 -1.26 -4.43 115.22 112.78 1pc2 n HIS 150 Ca 0.14 -0.65 0.00 0.00 -0.00 0.00 0.00 57.72 57.21 1pc2 n HIS 150 Cb 0.61 -0.69 0.00 0.00 -0.00 0.00 0.00 29.99 29.91 1pc2 n HIS 150 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1pc2 n HIS 151 N 2.23 0.00 0.47 1.57 -0.00 -1.26 -5.26 115.22 112.97 1pc2 n HIS 151 Ca 0.11 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.33 1pc2 n HIS 151 Cb 0.37 -0.19 0.22 0.00 -0.12 0.00 0.00 29.99 30.27 1pc2 n HIS 151 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52