#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 0.65 -0.10 0.03 4.04 -1.26 -5.06 118.70 117.00 1pc2 s GLU 2 Ca 0.00 0.85 -0.05 0.00 0.04 0.00 0.00 54.97 55.81 1pc2 s GLU 2 Cb 0.00 0.28 0.02 0.00 0.02 0.00 0.00 34.13 34.45 1pc2 s GLU 2 CO 0.00 -0.09 0.09 0.00 -1.84 0.00 0.00 175.26 173.42 1pc2 n ALA 3 N 2.82 -2.37 -0.97 -0.84 0.00 -1.26 -4.62 120.51 113.27 1pc2 n ALA 3 Ca -0.15 0.95 -0.28 0.00 0.00 0.00 0.00 53.44 53.96 1pc2 n ALA 3 Cb 0.56 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 1pc2 n ALA 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pc2 n VAL 4 N 1.90 3.20 -0.19 0.00 0.31 -1.26 -4.86 118.33 117.44 1pc2 n VAL 4 Ca -0.16 -1.90 0.00 0.00 -0.01 0.00 0.00 64.34 62.28 1pc2 n VAL 4 Cb 0.30 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 30.92 1pc2 n VAL 4 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1pc2 n LEU 5 N 3.87 0.00 -5.00 7.52 4.77 -1.26 -5.08 117.00 121.82 1pc2 n LEU 5 Ca 0.58 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 56.33 1pc2 n LEU 5 Cb 0.20 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.38 1pc2 n LEU 5 CO 0.74 0.00 0.50 0.20 -1.33 0.00 0.00 177.39 177.50 1pc2 s ASN 6 N -1.00 4.56 0.07 -1.43 0.01 -1.26 -5.06 114.94 110.84 1pc2 s ASN 6 Ca 0.00 -0.42 -0.26 0.00 -0.71 0.00 0.00 52.86 51.47 1pc2 s ASN 6 Cb 0.00 -0.04 0.09 0.00 0.41 0.00 0.00 41.25 41.71 1pc2 s ASN 6 CO 0.00 -1.71 1.16 -1.83 -1.51 0.00 0.00 177.10 173.22 1pc2 s GLU 7 N -5.02 0.81 0.00 -0.60 1.03 -1.26 -5.09 118.70 108.56 1pc2 s GLU 7 Ca 0.65 -0.50 0.00 0.00 0.03 0.00 0.00 54.97 55.15 1pc2 s GLU 7 Cb -0.06 0.24 0.00 0.00 -0.80 0.00 0.00 34.13 33.51 1pc2 s GLU 7 CO 0.43 -0.38 0.43 1.28 -1.33 0.00 0.00 175.26 175.69 1pc2 n LEU 8 N -0.69 0.09 -4.71 1.83 4.77 -1.26 -4.58 117.00 112.45 1pc2 n LEU 8 Ca -0.03 0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.96 1pc2 n LEU 8 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1pc2 n LEU 8 CO 0.16 0.00 1.02 -0.69 -1.33 0.00 0.00 177.39 176.56 1pc2 s VAL 9 N -0.85 3.59 0.19 4.08 1.01 -1.26 -4.95 120.40 122.21 1pc2 s VAL 9 Ca 0.00 1.12 -0.31 0.00 0.00 0.00 0.00 61.98 62.78 1pc2 s VAL 9 Cb 0.00 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 1pc2 s VAL 9 CO 0.00 0.07 1.57 -0.94 0.00 0.00 0.00 175.10 175.80 1pc2 s SER 10 N 1.24 6.56 0.60 3.32 1.04 -1.26 -4.81 113.70 120.39 1pc2 s SER 10 Ca 0.63 2.67 0.28 0.00 0.48 0.00 0.00 55.95 60.01 1pc2 s SER 10 Cb -0.34 -2.60 1.27 0.00 0.10 0.00 0.00 66.02 64.45 1pc2 s SER 10 CO 0.29 -0.83 1.66 0.58 0.98 0.00 0.00 173.24 175.92 1pc2 h VAL 11 N 3.90 0.20 -0.18 5.02 2.07 -1.94 0.50 116.25 125.82 1pc2 h VAL 11 Ca -0.43 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 1pc2 h VAL 11 Cb 1.21 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1pc2 h VAL 11 CO 0.89 0.00 -0.30 -0.33 0.02 0.00 0.00 177.57 177.86 1pc2 h GLU 12 N 0.00 0.52 -0.67 1.57 3.07 -1.97 -1.14 114.58 115.96 1pc2 h GLU 12 Ca 0.31 -0.32 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1pc2 h GLU 12 Cb 1.84 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.75 1pc2 h GLU 12 CO -0.00 0.92 0.31 0.22 -1.40 0.00 0.00 179.01 179.06 1pc2 h ASP 13 N 0.17 0.88 -0.11 1.42 1.82 -0.36 0.97 116.42 121.21 1pc2 h ASP 13 Ca 0.01 -0.14 -0.14 0.00 -0.39 0.00 0.00 57.03 56.37 1pc2 h ASP 13 Cb 0.88 -0.23 0.01 0.00 0.68 0.00 0.00 39.33 40.67 1pc2 h ASP 13 CO 0.07 0.78 -0.48 -0.07 -1.61 0.00 0.00 179.24 177.93 1pc2 h LEU 14 N 0.93 0.60 -0.23 2.28 3.38 -1.49 -3.09 115.31 117.69 1pc2 h LEU 14 Ca 0.23 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1pc2 h LEU 14 Cb 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1pc2 h LEU 14 CO -0.03 1.14 0.00 -0.07 0.09 0.00 0.00 178.44 179.57 1pc2 h LEU 15 N 0.11 0.00 0.05 1.67 3.38 -1.10 -2.70 115.31 116.71 1pc2 h LEU 15 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pc2 h LEU 15 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1pc2 h LEU 15 CO 0.10 0.00 -0.02 0.50 0.09 0.00 0.00 178.44 179.11 1pc2 h LYS 16 N 0.00 -0.06 0.00 1.13 3.64 0.10 0.23 116.57 121.61 1pc2 h LYS 16 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1pc2 h LYS 16 Cb 0.88 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1pc2 h LYS 16 CO 0.00 0.36 -0.56 0.74 -2.27 0.00 0.00 179.45 177.72 1pc2 h PHE 17 N -0.50 0.00 -0.05 1.91 -1.00 -1.62 -2.90 116.94 112.78 1pc2 h PHE 17 Ca -0.01 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.59 1pc2 h PHE 17 Cb 0.45 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1pc2 h PHE 17 CO 0.07 0.56 -0.75 1.49 -1.61 0.00 0.00 178.31 178.07 1pc2 h GLU 18 N 0.00 0.30 -0.37 1.51 4.57 -1.47 -2.70 114.58 116.43 1pc2 h GLU 18 Ca -0.01 -0.26 0.06 0.00 -1.18 0.00 0.00 59.36 57.97 1pc2 h GLU 18 Cb 1.28 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.87 1pc2 h GLU 18 CO 0.07 0.92 0.01 -0.22 -1.18 0.00 0.00 179.01 178.62 1pc2 h LYS 19 N 0.20 0.11 -0.32 1.92 1.63 -0.33 -0.24 116.57 119.54 1pc2 h LYS 19 Ca -0.03 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1pc2 h LYS 19 Cb 1.33 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.91 1pc2 h LYS 19 CO 0.12 0.07 0.15 0.87 -3.45 0.00 0.00 179.45 177.22 1pc2 h LYS 20 N 0.11 0.31 -0.74 1.90 1.57 -1.42 -0.64 116.57 117.66 1pc2 h LYS 20 Ca 0.18 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.12 1pc2 h LYS 20 Cb 0.24 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1pc2 h LYS 20 CO -0.29 0.21 0.51 0.35 -0.57 0.00 0.00 179.45 179.66 1pc2 h PHE 21 N 0.32 0.27 0.10 -1.35 3.04 -0.80 0.41 116.94 118.93 1pc2 h PHE 21 Ca 0.13 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1pc2 h PHE 21 Cb 0.06 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1pc2 h PHE 21 CO -0.10 0.09 -0.05 1.96 -2.02 0.00 0.00 178.31 178.19 1pc2 h GLN 22 N 0.22 -0.13 -0.17 1.11 4.20 0.41 -1.76 115.11 119.00 1pc2 h GLN 22 Ca 0.37 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.06 1pc2 h GLN 22 Cb 1.11 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 1pc2 h GLN 22 CO -0.08 0.38 0.02 0.77 -0.67 0.00 0.00 178.83 179.25 1pc2 h SER 23 N -0.80 0.28 -0.93 1.46 0.02 -0.61 0.33 113.55 113.31 1pc2 h SER 23 Ca -0.01 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.71 1pc2 h SER 23 Cb 0.57 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 1pc2 h SER 23 CO 0.02 0.49 0.60 -0.33 -1.14 0.00 0.00 176.83 176.47 1pc2 h GLU 24 N 0.06 1.08 -0.15 3.45 3.07 -0.33 -0.73 114.58 121.02 1pc2 h GLU 24 Ca 0.05 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.66 1pc2 h GLU 24 Cb 0.33 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1pc2 h GLU 24 CO 0.01 0.71 -0.67 -0.22 -1.40 0.00 0.00 179.01 177.43 1pc2 h LYS 25 N 1.11 0.60 -0.86 2.33 3.64 -1.04 -2.84 116.57 119.52 1pc2 h LYS 25 Ca 0.38 -0.45 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1pc2 h LYS 25 Cb 0.11 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 1pc2 h LYS 25 CO -0.13 1.07 0.50 0.00 -2.27 0.00 0.00 179.45 178.62 1pc2 h ALA 26 N 0.82 1.23 0.00 5.00 0.00 0.11 1.12 119.26 127.54 1pc2 h ALA 26 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pc2 h ALA 26 Cb 1.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1pc2 h ALA 26 CO 0.13 0.14 0.05 0.00 0.00 0.00 0.00 179.25 179.57 1pc2 h ALA 27 N 1.47 1.04 0.00 0.00 0.00 -1.13 -3.44 119.26 117.19 1pc2 h ALA 27 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1pc2 h ALA 27 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1pc2 h ALA 27 CO -0.24 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.38 1pc2 n GLY 28 N -1.26 0.74 3.35 0.00 0.00 0.39 -5.04 105.19 103.36 1pc2 n GLY 28 Ca -0.02 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.32 -0.47 -0.24 1.61 0.01 -1.08 -5.02 113.70 106.18 1pc2 s SER 29 Ca 0.00 1.11 -0.08 0.00 1.31 0.00 0.00 55.95 58.29 1pc2 s SER 29 Cb 0.00 1.48 -0.04 0.00 0.21 0.00 0.00 66.02 67.67 1pc2 s SER 29 CO 0.00 -0.23 0.10 -0.69 0.41 0.00 0.00 173.24 172.83 1pc2 s VAL 30 N 2.51 4.64 0.29 3.43 1.01 -1.25 -3.93 120.40 127.10 1pc2 s VAL 30 Ca -0.04 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 1pc2 s VAL 30 Cb -0.11 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 1pc2 s VAL 30 CO -0.14 0.34 1.20 -0.44 0.00 0.00 0.00 175.10 176.05 1pc2 s SER 31 N 1.43 7.04 0.47 3.32 0.01 -1.26 -4.89 113.70 119.82 1pc2 s SER 31 Ca 0.06 2.45 0.17 0.00 1.31 0.00 0.00 55.95 59.94 1pc2 s SER 31 Cb -0.15 -2.63 1.15 0.00 0.21 0.00 0.00 66.02 64.60 1pc2 s SER 31 CO 0.05 -0.33 2.00 0.11 0.41 0.00 0.00 173.24 175.48 1pc2 h LYS 32 N 3.76 0.25 -0.36 12.44 1.57 -1.99 -1.42 116.57 130.82 1pc2 h LYS 32 Ca -0.47 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1pc2 h LYS 32 Cb 1.22 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.41 1pc2 h LYS 32 CO 0.67 0.17 -0.01 1.03 -0.57 0.00 0.00 179.45 180.74 1pc2 h SER 33 N 0.26 -0.17 -0.56 0.86 0.87 -2.00 0.13 113.55 112.94 1pc2 h SER 33 Ca 0.25 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.82 1pc2 h SER 33 Cb 0.63 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1pc2 h SER 33 CO -0.05 -0.05 0.07 0.74 -0.53 0.00 0.00 176.83 177.01 1pc2 h THR 34 N 0.09 1.26 -0.90 2.23 2.02 -1.65 -1.40 112.91 114.56 1pc2 h THR 34 Ca 0.17 -1.00 0.05 0.00 0.77 0.00 0.00 66.41 66.40 1pc2 h THR 34 Cb 0.25 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1pc2 h THR 34 CO -0.30 0.36 0.57 -0.61 0.37 0.00 0.00 175.52 175.91 1pc2 h GLN 35 N 0.83 1.06 0.05 6.66 4.15 -0.94 0.32 115.11 127.24 1pc2 h GLN 35 Ca 0.17 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 1pc2 h GLN 35 Cb 0.44 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1pc2 h GLN 35 CO 0.01 0.70 -0.03 0.74 -1.93 0.00 0.00 178.83 178.33 1pc2 h PHE 36 N 1.09 -0.07 0.00 3.99 0.04 -0.45 -2.98 116.94 118.56 1pc2 h PHE 36 Ca 0.37 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 1pc2 h PHE 36 Cb 0.07 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1pc2 h PHE 36 CO -0.02 0.32 0.00 0.39 -0.60 0.00 0.00 178.31 178.41 1pc2 n GLU 37 N -4.93 0.21 0.08 1.51 -0.58 -0.56 -2.84 120.64 113.52 1pc2 n GLU 37 Ca -0.08 0.38 -0.17 0.00 -0.42 0.00 0.00 57.16 56.86 1pc2 n GLU 37 Cb 0.22 -1.86 -0.09 0.00 -0.57 0.00 0.00 31.44 29.14 1pc2 n GLU 37 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1pc2 h TYR 38 N 0.00 0.76 -0.18 -0.32 3.20 -0.24 -3.11 116.97 117.08 1pc2 h TYR 38 Ca 0.00 -0.45 -0.18 0.00 3.14 0.00 0.00 58.73 61.24 1pc2 h TYR 38 Cb 0.45 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1pc2 h TYR 38 CO 0.00 1.29 -0.63 0.00 -1.64 0.00 0.00 178.16 177.18 1pc2 h ALA 39 N 0.55 0.56 -0.41 1.82 0.00 -1.38 -3.07 119.26 117.34 1pc2 h ALA 39 Ca -0.12 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.30 1pc2 h ALA 39 Cb 1.74 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1pc2 h ALA 39 CO 0.19 0.70 0.10 2.35 0.00 0.00 0.00 179.25 182.60 1pc2 h TRP 40 N 0.47 0.17 -0.83 0.00 7.01 -1.57 0.82 115.95 122.01 1pc2 h TRP 40 Ca -0.01 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.12 1pc2 h TRP 40 Cb 1.21 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 28.18 1pc2 h TRP 40 CO 0.06 0.04 0.47 0.00 -2.79 0.00 0.00 178.44 176.22 1pc2 h LEU 42 N 0.77 0.77 -1.93 0.00 3.38 -1.07 -3.18 115.31 114.06 1pc2 h LEU 42 Ca 0.41 -0.84 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1pc2 h LEU 42 Cb 0.41 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1pc2 h LEU 42 CO -0.27 1.54 0.36 0.58 0.09 0.00 0.00 178.44 180.75 1pc2 h VAL 43 N 0.11 0.02 -0.28 1.22 2.07 0.10 0.53 116.25 120.02 1pc2 h VAL 43 Ca -0.17 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 1pc2 h VAL 43 Cb 1.82 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 1pc2 h VAL 43 CO 0.21 0.00 -0.10 -1.14 0.02 0.00 0.00 177.57 176.56 1pc2 n ARG 44 N -2.91 1.96 -2.70 1.57 0.63 -1.02 -4.85 116.66 109.34 1pc2 n ARG 44 Ca -0.02 -3.10 -0.28 0.00 -0.92 0.00 0.00 57.85 53.53 1pc2 n ARG 44 Cb 0.41 -1.78 -0.01 0.00 0.45 0.00 0.00 32.46 31.53 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 -2.52 6.33 0.09 6.15 0.15 0.18 -4.51 113.70 119.58 1pc2 s SER 45 Ca 0.43 0.98 0.22 0.00 0.70 0.00 0.00 55.95 58.28 1pc2 s SER 45 Cb 0.38 -2.27 0.89 0.00 -1.71 0.00 0.00 66.02 63.31 1pc2 s SER 45 CO 0.01 -0.52 1.69 1.17 1.20 0.00 0.00 173.24 176.78 1pc2 n LYS 46 N -1.98 0.09 -3.54 5.44 4.81 -1.26 -4.69 118.16 117.02 1pc2 n LYS 46 Ca 0.01 0.22 -0.37 0.00 -0.87 0.00 0.00 58.31 57.30 1pc2 n LYS 46 Cb 0.55 -1.64 -0.06 0.00 0.02 0.00 0.00 35.03 33.90 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1pc2 s TYR 47 N -3.09 3.63 -0.01 5.64 2.02 -1.26 -5.00 117.35 119.28 1pc2 s TYR 47 Ca 0.09 0.83 -0.24 0.00 -0.37 0.00 0.00 57.07 57.37 1pc2 s TYR 47 Cb 0.12 -2.28 -0.19 0.00 -0.40 0.00 0.00 41.96 39.21 1pc2 s TYR 47 CO 0.41 0.52 1.25 -2.95 -1.57 0.00 0.00 175.55 173.21 1pc2 h ASN 48 N 5.41 0.13 -0.58 2.29 -1.07 -1.97 -3.03 115.58 116.76 1pc2 h ASN 48 Ca -0.49 -0.53 0.17 0.00 0.07 0.00 0.00 56.30 55.53 1pc2 h ASN 48 Cb 1.20 -0.04 -0.02 0.00 -2.07 0.00 0.00 38.32 37.39 1pc2 h ASN 48 CO 0.66 0.64 0.52 0.44 0.07 0.00 0.00 177.43 179.75 1pc2 h ASP 49 N -0.36 0.00 0.35 6.14 5.19 -1.97 0.50 116.42 126.26 1pc2 h ASP 49 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1pc2 h ASP 49 Cb 0.61 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1pc2 h ASP 49 CO 0.01 0.00 -0.34 0.44 -3.12 0.00 0.00 179.24 176.23 1pc2 h ASP 50 N 0.00 0.00 0.17 6.45 5.19 -1.85 -2.45 116.42 123.93 1pc2 h ASP 50 Ca 0.28 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.40 1pc2 h ASP 50 Cb 1.31 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.85 1pc2 h ASP 50 CO -0.00 0.34 -1.20 0.40 -3.12 0.00 0.00 179.24 175.66 1pc2 h ILE 51 N 0.00 1.31 0.04 0.35 2.04 -0.09 -1.47 117.51 119.69 1pc2 h ILE 51 Ca -0.00 -2.48 0.03 0.00 1.00 0.00 0.00 64.86 63.40 1pc2 h ILE 51 Cb 0.61 2.65 -0.04 0.00 -0.74 0.00 0.00 36.82 39.30 1pc2 h ILE 51 CO 0.04 0.75 -0.28 0.03 0.00 0.00 0.00 178.15 178.69 1pc2 h ARG 52 N 0.27 -0.44 -0.54 2.37 3.08 -1.14 1.11 114.38 119.09 1pc2 h ARG 52 Ca -0.17 0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.95 1pc2 h ARG 52 Cb 1.87 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.98 1pc2 h ARG 52 CO 0.23 -0.29 0.29 -0.22 -1.07 0.00 0.00 179.97 178.91 1pc2 h LYS 53 N -0.45 0.56 -0.96 0.04 3.64 -1.50 0.53 116.57 118.43 1pc2 h LYS 53 Ca 0.05 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1pc2 h LYS 53 Cb 0.52 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1pc2 h LYS 53 CO -0.21 0.37 0.63 0.78 -2.27 0.00 0.00 179.45 178.74 1pc2 h GLY 54 N 0.57 1.36 1.21 5.01 0.00 -0.03 0.39 103.07 111.58 1pc2 h GLY 54 Ca 0.23 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 1pc2 h GLY 54 CO -0.14 0.46 -0.18 -2.22 0.00 0.00 0.00 176.54 174.46 1pc2 h ILE 55 N 1.26 1.27 -0.17 2.60 2.04 0.22 -2.53 117.51 122.20 1pc2 h ILE 55 Ca 0.36 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1pc2 h ILE 55 Cb -0.10 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1pc2 h ILE 55 CO -0.09 0.45 -0.02 0.58 0.00 0.00 0.00 178.15 179.07 1pc2 h VAL 56 N 0.80 1.27 -0.56 1.67 2.07 -0.08 -1.28 116.25 120.14 1pc2 h VAL 56 Ca 0.11 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.81 1pc2 h VAL 56 Cb 0.73 1.55 -0.10 0.00 -1.52 0.00 0.00 31.29 31.95 1pc2 h VAL 56 CO 0.06 0.28 -0.06 -0.07 0.02 0.00 0.00 177.57 177.79 1pc2 h LEU 57 N 0.04 -0.37 -0.31 2.57 3.38 -0.08 -0.99 115.31 119.56 1pc2 h LEU 57 Ca 0.05 0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1pc2 h LEU 57 Cb 0.43 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1pc2 h LEU 57 CO 0.01 -0.14 -0.32 -0.07 0.09 0.00 0.00 178.44 178.02 1pc2 h LEU 58 N 0.06 0.81 -1.09 1.67 3.38 -1.37 -2.92 115.31 115.86 1pc2 h LEU 58 Ca 0.28 -0.47 0.19 0.00 0.09 0.00 0.00 57.88 57.97 1pc2 h LEU 58 Cb 0.44 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 1pc2 h LEU 58 CO -0.52 1.12 0.61 -0.33 0.09 0.00 0.00 178.44 179.41 1pc2 h GLU 59 N 0.52 0.69 0.00 1.13 4.39 0.00 0.30 114.58 121.61 1pc2 h GLU 59 Ca 0.05 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 1pc2 h GLU 59 Cb 0.90 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 1pc2 h GLU 59 CO 0.08 0.46 -0.62 0.93 -1.16 0.00 0.00 179.01 178.70 1pc2 h GLU 60 N 0.71 0.00 0.01 2.33 4.39 -1.18 -3.17 114.58 117.67 1pc2 h GLU 60 Ca 0.56 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 60.07 1pc2 h GLU 60 Cb 0.95 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1pc2 h GLU 60 CO -0.35 0.62 -0.88 -0.07 -1.16 0.00 0.00 179.01 177.17 1pc2 h LEU 61 N 0.00 0.15 0.02 1.33 3.38 -0.30 -3.35 115.31 116.55 1pc2 h LEU 61 Ca -0.01 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1pc2 h LEU 61 Cb 1.16 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1pc2 h LEU 61 CO 0.08 0.96 -0.29 -0.07 0.09 0.00 0.00 178.44 179.20 1pc2 h LEU 62 N 0.06 -0.87 -2.11 1.67 4.07 -1.05 0.54 115.31 117.63 1pc2 h LEU 62 Ca -0.03 0.11 0.08 0.00 0.08 0.00 0.00 57.88 58.12 1pc2 h LEU 62 Cb 1.53 0.35 -0.01 0.00 1.08 0.00 0.00 40.66 43.60 1pc2 h LEU 62 CO 0.13 -0.36 0.23 1.55 -1.08 0.00 0.00 178.44 178.91 1pc2 h PRO 63 N -0.45 0.00 -0.01 1.13 0.13 -1.71 0.21 132.00 131.29 1pc2 h PRO 63 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1pc2 h PRO 63 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1pc2 h PRO 63 CO -0.24 0.00 -0.22 1.63 -0.23 0.00 0.00 178.00 178.95 1pc2 n LYS 64 N -4.11 0.96 -3.75 0.86 5.02 -0.29 -4.88 118.16 111.98 1pc2 n LYS 64 Ca 0.04 -0.56 -0.27 0.00 -2.02 0.00 0.00 58.31 55.49 1pc2 n LYS 64 Cb 0.38 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.43 1.79 0.00 0.72 0.00 0.73 -5.09 107.32 103.04 1pc2 s GLY 65 Ca 0.26 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1pc2 s GLY 65 CO 0.49 -0.83 0.00 1.44 0.00 0.00 0.00 173.10 174.20 1pc2 n SER 66 N -0.62 -0.83 0.01 1.64 7.64 -1.26 -4.65 113.62 115.55 1pc2 n SER 66 Ca -0.05 -0.32 -0.19 0.00 1.01 0.00 0.00 58.87 59.32 1pc2 n SER 66 Cb 0.54 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.64 1pc2 n SER 66 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1pc2 h LYS 67 N 0.00 0.66 -0.22 1.43 6.56 -1.99 -2.04 116.57 120.97 1pc2 h LYS 67 Ca 0.00 -0.64 -0.07 0.00 -1.06 0.00 0.00 60.65 58.89 1pc2 h LYS 67 Cb 0.00 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1pc2 h LYS 67 CO 0.00 1.24 -0.12 0.93 -2.06 0.00 0.00 179.45 179.44 1pc2 h GLU 68 N 0.32 0.47 -0.01 3.15 5.08 -2.01 -2.65 114.58 118.93 1pc2 h GLU 68 Ca -0.09 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1pc2 h GLU 68 Cb 1.49 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1pc2 h GLU 68 CO 0.17 0.76 -0.21 0.93 -1.00 0.00 0.00 179.01 179.66 1pc2 h GLU 69 N 0.18 0.01 0.34 2.33 5.08 -1.90 -2.99 114.58 117.63 1pc2 h GLU 69 Ca 0.05 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1pc2 h GLU 69 Cb 0.62 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1pc2 h GLU 69 CO 0.03 0.22 -0.17 1.96 -1.00 0.00 0.00 179.01 180.06 1pc2 h GLN 70 N 0.01 -0.45 -0.49 2.33 4.20 -1.13 -2.01 115.11 117.58 1pc2 h GLN 70 Ca -0.00 0.03 0.14 0.00 0.06 0.00 0.00 58.65 58.88 1pc2 h GLN 70 Cb 0.38 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1pc2 h GLN 70 CO 0.03 -0.13 0.48 0.07 -0.67 0.00 0.00 178.83 178.61 1pc2 h ARG 71 N -0.80 0.00 0.06 1.46 0.11 -1.36 0.27 114.38 114.12 1pc2 h ARG 71 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 1pc2 h ARG 71 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1pc2 h ARG 71 CO 0.08 0.00 -0.03 -0.44 0.10 0.00 0.00 179.97 179.68 1pc2 h ASP 72 N 0.00 -0.07 -0.09 0.08 5.19 -1.34 -2.86 116.42 117.33 1pc2 h ASP 72 Ca 0.23 -0.56 -0.02 0.00 -0.62 0.00 0.00 57.03 56.07 1pc2 h ASP 72 Cb 1.19 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1pc2 h ASP 72 CO -0.00 0.63 0.01 1.88 -3.12 0.00 0.00 179.24 178.63 1pc2 h TYR 73 N -0.88 0.24 -0.76 4.55 0.05 -0.53 -0.16 116.97 119.47 1pc2 h TYR 73 Ca -0.01 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.78 1pc2 h TYR 73 Cb 0.62 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.25 1pc2 h TYR 73 CO 0.15 0.25 0.51 0.28 -1.05 0.00 0.00 178.16 178.29 1pc2 h VAL 74 N 0.24 1.15 -0.40 -2.88 2.07 -0.53 -1.69 116.25 114.21 1pc2 h VAL 74 Ca 0.06 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1pc2 h VAL 74 Cb 0.16 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1pc2 h VAL 74 CO 0.00 0.18 0.26 0.15 0.02 0.00 0.00 177.57 178.18 1pc2 h PHE 75 N 0.98 0.48 -0.39 1.57 3.04 -0.78 -1.78 116.94 120.06 1pc2 h PHE 75 Ca 0.29 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.15 1pc2 h PHE 75 Cb -0.03 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.31 1pc2 h PHE 75 CO -0.00 0.29 -0.20 1.88 -2.02 0.00 0.00 178.31 178.26 1pc2 h TYR 76 N 0.52 0.85 -0.46 0.41 0.05 -1.28 -3.00 116.97 114.06 1pc2 h TYR 76 Ca 0.15 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1pc2 h TYR 76 Cb -0.03 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 1pc2 h TYR 76 CO -0.06 0.89 0.27 -0.07 -1.05 0.00 0.00 178.16 178.15 1pc2 h LEU 77 N 0.67 0.56 -1.61 3.88 3.38 -0.91 -0.35 115.31 120.93 1pc2 h LEU 77 Ca 0.10 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1pc2 h LEU 77 Cb 0.70 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1pc2 h LEU 77 CO 0.05 0.46 0.36 0.00 0.09 0.00 0.00 178.44 179.40 1pc2 h ALA 78 N 1.12 1.89 -0.02 1.53 0.00 -1.21 0.12 119.26 122.71 1pc2 h ALA 78 Ca 0.17 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 1pc2 h ALA 78 Cb 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1pc2 h ALA 78 CO -0.03 0.01 -0.99 0.28 0.00 0.00 0.00 179.25 178.52 1pc2 h VAL 79 N 0.47 1.31 -0.43 0.00 2.07 -1.19 -2.39 116.25 116.09 1pc2 h VAL 79 Ca 0.23 -2.26 -0.09 0.00 0.82 0.00 0.00 66.70 65.40 1pc2 h VAL 79 Cb 0.32 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1pc2 h VAL 79 CO -0.06 0.70 -0.08 1.23 0.02 0.00 0.00 177.57 179.38 1pc2 h GLY 80 N 0.62 0.88 2.00 2.17 0.00 -0.10 -2.71 103.07 105.94 1pc2 h GLY 80 Ca -0.11 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.43 1pc2 h GLY 80 CO 0.19 0.65 -0.38 3.43 0.00 0.00 0.00 176.54 180.43 1pc2 h ASN 81 N 0.65 0.00 0.42 0.19 4.21 -1.07 -2.54 115.58 117.44 1pc2 h ASN 81 Ca 0.11 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.54 1pc2 h ASN 81 Cb 0.60 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.79 1pc2 h ASN 81 CO 0.04 0.38 -0.41 0.22 -1.29 0.00 0.00 177.43 176.37 1pc2 h TYR 82 N 0.00 0.00 -0.15 1.19 3.20 -1.12 -1.82 116.97 118.26 1pc2 h TYR 82 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1pc2 h TYR 82 Cb 0.76 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1pc2 h TYR 82 CO 0.00 0.41 -0.35 0.00 -1.64 0.00 0.00 178.16 176.58 1pc2 h ARG 83 N 0.00 0.50 -1.18 1.82 2.47 -1.20 -3.00 114.38 113.80 1pc2 h ARG 83 Ca -0.00 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 1pc2 h ARG 83 Cb 0.73 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 1pc2 h ARG 83 CO 0.05 0.95 0.00 1.28 0.56 0.00 0.00 179.97 182.81 1pc2 n LEU 84 N -4.34 1.49 0.00 3.04 4.77 -1.13 -4.69 117.00 116.14 1pc2 n LEU 84 Ca -0.07 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1pc2 n LEU 84 Cb 0.50 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1pc2 n LEU 84 CO 0.44 0.26 0.00 0.29 -1.33 0.00 0.00 177.39 177.05 1pc2 n LYS 85 N 0.56 -0.56 -2.35 3.23 5.02 -1.13 -4.83 118.16 118.09 1pc2 n LYS 85 Ca 0.00 0.12 -0.37 0.00 -2.02 0.00 0.00 58.31 56.04 1pc2 n LYS 85 Cb 0.26 -4.06 -0.04 0.00 -0.02 0.00 0.00 35.03 31.17 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 -1.05 3.10 -0.00 1.97 0.41 -0.70 -4.77 118.70 117.66 1pc2 s GLU 86 Ca 0.00 -0.46 -0.05 0.00 -0.41 0.00 0.00 54.97 54.05 1pc2 s GLU 86 Cb 0.00 -4.88 -0.28 0.00 -1.78 0.00 0.00 34.13 27.18 1pc2 s GLU 86 CO 0.00 -2.57 0.84 1.88 -0.49 0.00 0.00 175.26 174.92 1pc2 h TYR 87 N 10.99 0.51 0.06 1.61 0.05 -1.88 -2.80 116.97 125.52 1pc2 h TYR 87 Ca 0.00 -0.38 -0.00 0.00 0.05 0.00 0.00 58.73 58.40 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 1.20 1.43 -0.03 0.93 -1.05 0.00 0.00 178.16 180.64 1pc2 h GLU 88 N 0.08 -0.07 -0.26 4.88 5.08 -1.95 -0.22 114.58 122.11 1pc2 h GLU 88 Ca -0.25 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 1pc2 h GLU 88 Cb 2.03 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.29 1pc2 h GLU 88 CO 0.17 0.01 -0.18 0.87 -1.00 0.00 0.00 179.01 178.89 1pc2 h LYS 89 N -0.14 0.58 -0.69 2.33 1.57 -1.95 -2.43 116.57 115.85 1pc2 h LYS 89 Ca -0.01 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1pc2 h LYS 89 Cb 0.12 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1pc2 h LYS 89 CO 0.01 0.85 0.45 0.00 -0.57 0.00 0.00 179.45 180.20 1pc2 h ALA 90 N 0.71 1.72 0.00 3.86 0.00 -1.40 0.63 119.26 124.79 1pc2 h ALA 90 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pc2 h ALA 90 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pc2 h ALA 90 CO 0.05 0.18 0.00 -0.07 0.00 0.00 0.00 179.25 179.40 1pc2 h LEU 91 N 0.72 0.00 -0.35 0.00 4.07 -0.86 -1.94 115.31 116.95 1pc2 h LEU 91 Ca 0.29 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.06 1pc2 h LEU 91 Cb 0.24 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1pc2 h LEU 91 CO -0.09 0.00 -0.73 0.11 -1.08 0.00 0.00 178.44 176.65 1pc2 h LYS 92 N 0.00 0.51 0.04 1.13 1.79 -0.38 0.19 116.57 119.84 1pc2 h LYS 92 Ca 0.00 -0.41 -0.27 0.00 -2.18 0.00 0.00 60.65 57.79 1pc2 h LYS 92 Cb 0.81 0.08 0.02 0.00 -1.58 0.00 0.00 32.23 31.56 1pc2 h LYS 92 CO 0.00 1.04 -1.10 1.88 -1.08 0.00 0.00 179.45 180.19 1pc2 h TYR 93 N 0.35 0.99 0.03 -1.35 0.05 -1.29 -3.01 116.97 112.74 1pc2 h TYR 93 Ca -0.03 -0.57 -0.23 0.00 0.05 0.00 0.00 58.73 57.95 1pc2 h TYR 93 Cb 1.32 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.93 1pc2 h TYR 93 CO 0.05 1.41 -1.07 -0.24 -1.05 0.00 0.00 178.16 177.26 1pc2 h VAL 94 N 0.34 1.66 -0.05 -2.88 3.04 -1.34 -2.78 116.25 114.24 1pc2 h VAL 94 Ca -0.14 -3.33 -0.03 0.00 -1.01 0.00 0.00 66.70 62.19 1pc2 h VAL 94 Cb 1.76 2.88 -0.00 0.00 -2.01 0.00 0.00 31.29 33.92 1pc2 h VAL 94 CO 0.21 0.96 -0.08 0.03 -1.01 0.00 0.00 177.57 177.68 1pc2 h ARG 95 N 0.02 0.14 0.00 4.17 3.08 -0.72 -2.89 114.38 118.19 1pc2 h ARG 95 Ca -0.04 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1pc2 h ARG 95 Cb 1.83 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 1pc2 h ARG 95 CO 0.15 0.64 -0.24 0.78 -1.07 0.00 0.00 179.97 180.23 1pc2 h GLY 96 N -0.35 0.00 1.13 0.04 0.00 -1.65 -2.04 103.07 100.20 1pc2 h GLY 96 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1pc2 h GLY 96 CO 0.02 0.00 0.58 -2.00 0.00 0.00 0.00 176.54 175.14 1pc2 h LEU 97 N 0.00 1.01 -0.29 3.11 5.85 -1.36 -1.80 115.31 121.82 1pc2 h LEU 97 Ca -0.00 -0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.49 1pc2 h LEU 97 Cb 0.44 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1pc2 h LEU 97 CO 0.03 0.73 -0.86 -0.07 -0.34 0.00 0.00 178.44 177.93 1pc2 h LEU 98 N 1.19 0.35 -2.02 2.25 3.38 -1.17 -0.88 115.31 118.40 1pc2 h LEU 98 Ca 0.32 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1pc2 h LEU 98 Cb -0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1pc2 h LEU 98 CO -0.07 1.05 0.40 1.56 0.09 0.00 0.00 178.44 181.47 1pc2 h GLN 99 N 0.16 0.00 0.01 1.13 4.20 -0.95 0.11 115.11 119.77 1pc2 h GLN 99 Ca -0.05 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.35 1pc2 h GLN 99 Cb 1.47 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.21 1pc2 h GLN 99 CO 0.14 0.00 -1.73 0.25 -0.67 0.00 0.00 178.83 176.82 1pc2 n THR 100 N -3.77 1.56 -3.60 -0.54 -2.24 -1.04 -4.73 114.28 99.91 1pc2 n THR 100 Ca 0.07 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1pc2 n THR 100 Cb 0.57 -1.94 -0.10 0.00 -2.10 0.00 0.00 70.33 66.76 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 -4.24 1.29 0.27 -0.78 -0.58 -0.36 -4.92 120.64 111.31 1pc2 n GLU 101 Ca -0.39 -3.97 0.13 0.00 -0.42 0.00 0.00 57.16 52.52 1pc2 n GLU 101 Cb 0.79 -1.98 0.76 0.00 -0.57 0.00 0.00 31.44 30.44 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 5.17 0.00 0.00 3.49 0.14 -1.07 -1.05 132.00 138.68 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 0.80 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.94 1pc2 h PRO 102 CO 0.60 0.10 0.00 0.00 0.14 0.00 0.00 178.00 178.84 1pc2 n GLN 103 N -3.63 0.86 -2.51 0.86 0.00 -1.26 -4.67 117.38 107.03 1pc2 n GLN 103 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 57.00 56.57 1pc2 n GLN 103 Cb 0.22 -1.20 -0.03 0.00 0.00 0.00 0.00 30.24 29.23 1pc2 n GLN 103 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1pc2 s ASN 104 N -1.49 6.14 0.17 2.61 3.84 -0.40 -4.85 114.94 120.97 1pc2 s ASN 104 Ca 0.17 -0.25 -0.05 0.00 0.21 0.00 0.00 52.86 52.94 1pc2 s ASN 104 Cb 0.08 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 38.26 1pc2 s ASN 104 CO 0.13 -1.81 1.45 -1.13 -2.79 0.00 0.00 177.10 172.95 1pc2 h ASN 105 N 10.39 0.68 -0.64 -4.21 -0.73 -1.89 -3.03 115.58 116.15 1pc2 h ASN 105 Ca -0.27 -0.39 0.06 0.00 1.87 0.00 0.00 56.30 57.56 1pc2 h ASN 105 Cb 1.06 -0.20 -0.05 0.00 0.27 0.00 0.00 38.32 39.40 1pc2 h ASN 105 CO 1.25 1.13 0.35 1.56 -0.37 0.00 0.00 177.43 181.35 1pc2 h GLN 106 N 0.44 0.63 -0.71 6.67 1.08 -1.99 -1.15 115.11 120.08 1pc2 h GLN 106 Ca -0.01 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1pc2 h GLN 106 Cb 1.19 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.44 1pc2 h GLN 106 CO 0.12 0.42 0.34 0.00 -0.95 0.00 0.00 178.83 178.76 1pc2 h ALA 107 N 1.34 1.26 -0.95 3.87 0.00 -1.94 -2.18 119.26 120.65 1pc2 h ALA 107 Ca 0.29 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1pc2 h ALA 107 Cb 0.18 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1pc2 h ALA 107 CO -0.18 0.57 0.63 0.87 0.00 0.00 0.00 179.25 181.14 1pc2 h LYS 108 N 1.01 1.20 0.15 0.00 1.57 -1.10 -2.35 116.57 117.05 1pc2 h LYS 108 Ca 0.25 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1pc2 h LYS 108 Cb 0.10 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1pc2 h LYS 108 CO -0.03 0.80 -0.07 0.93 -0.57 0.00 0.00 179.45 180.50 1pc2 h GLU 109 N 1.24 -0.19 -0.85 3.15 5.08 -0.93 -1.22 114.58 120.86 1pc2 h GLU 109 Ca 0.37 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.89 1pc2 h GLU 109 Cb -0.06 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.14 1pc2 h GLU 109 CO -0.10 -0.06 0.44 1.25 -1.00 0.00 0.00 179.01 179.54 1pc2 h LEU 110 N -0.28 0.53 -0.68 1.33 5.85 -1.27 0.13 115.31 120.92 1pc2 h LEU 110 Ca -0.02 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1pc2 h LEU 110 Cb 0.22 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1pc2 h LEU 110 CO 0.03 0.22 0.21 -0.08 -0.34 0.00 0.00 178.44 178.48 1pc2 h GLU 111 N 0.62 1.06 -0.06 1.25 4.81 -1.06 -2.17 114.58 119.04 1pc2 h GLU 111 Ca 0.46 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1pc2 h GLU 111 Cb 0.65 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1pc2 h GLU 111 CO -0.36 0.92 0.04 -0.09 -0.73 0.00 0.00 179.01 178.79 1pc2 h ARG 112 N 1.00 0.08 -0.77 1.92 2.43 0.41 0.80 114.38 120.25 1pc2 h ARG 112 Ca 0.22 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1pc2 h ARG 112 Cb 0.31 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1pc2 h ARG 112 CO -0.01 0.07 0.46 -0.07 -1.51 0.00 0.00 179.97 178.92 1pc2 h LEU 113 N 0.06 0.71 -0.13 3.80 3.38 -0.94 0.22 115.31 122.42 1pc2 h LEU 113 Ca 0.02 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1pc2 h LEU 113 Cb 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1pc2 h LEU 113 CO -0.00 0.46 -0.28 0.40 0.09 0.00 0.00 178.44 179.10 1pc2 h ILE 114 N 0.84 1.37 -0.81 1.22 2.04 -0.97 -3.01 117.51 118.19 1pc2 h ILE 114 Ca 0.34 -1.56 0.04 0.00 1.00 0.00 0.00 64.86 64.68 1pc2 h ILE 114 Cb 0.17 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1pc2 h ILE 114 CO -0.17 0.46 0.51 -0.78 0.00 0.00 0.00 178.15 178.17 1pc2 h ASP 115 N 0.01 0.82 -0.31 1.72 1.82 0.12 -1.65 116.42 118.95 1pc2 h ASP 115 Ca 0.00 0.01 0.05 0.00 -0.39 0.00 0.00 57.03 56.69 1pc2 h ASP 115 Cb 0.88 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 1pc2 h ASP 115 CO 0.06 0.55 0.04 0.50 -1.61 0.00 0.00 179.24 178.78 1pc2 h LYS 116 N 0.97 0.14 -0.20 0.28 3.64 -0.54 -1.53 116.57 119.32 1pc2 h LYS 116 Ca 0.34 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1pc2 h LYS 116 Cb 0.08 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1pc2 h LYS 116 CO -0.14 0.09 0.02 0.00 -2.27 0.00 0.00 179.45 177.15 1pc2 h ALA 117 N 1.24 0.19 -0.63 5.00 0.00 -1.26 -1.55 119.26 122.24 1pc2 h ALA 117 Ca 0.14 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.23 1pc2 h ALA 117 Cb 0.17 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.92 1pc2 h ALA 117 CO -0.21 -0.41 0.02 0.52 0.00 0.00 0.00 179.25 179.17 1pc2 h MET 118 N 0.10 0.13 0.00 0.00 2.86 -0.40 0.46 114.93 118.07 1pc2 h MET 118 Ca 0.09 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1pc2 h MET 118 Cb 0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1pc2 h MET 118 CO -0.13 0.09 -0.28 0.87 1.06 0.00 0.00 176.91 178.51 1pc2 h LYS 119 N 0.13 0.00 0.00 1.72 1.79 -0.87 -1.50 116.57 117.84 1pc2 h LYS 119 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1pc2 h LYS 119 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1pc2 h LYS 119 CO -0.53 0.28 0.00 1.17 -1.08 0.00 0.00 179.45 179.29 1pc2 n LYS 120 N -3.75 0.46 0.00 3.15 4.81 0.15 -3.19 118.16 119.78 1pc2 n LYS 120 Ca -0.01 0.05 0.01 0.00 -0.87 0.00 0.00 58.31 57.49 1pc2 n LYS 120 Cb 0.38 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 33.98 1pc2 n LYS 120 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1pc2 n ASP 121 N -1.18 0.00 0.00 3.14 2.03 -0.56 -4.70 116.55 115.27 1pc2 n ASP 121 Ca 0.13 -0.76 0.00 0.00 0.52 0.00 0.00 54.79 54.68 1pc2 n ASP 121 Cb 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.11 0.53 3.66 0.27 0.00 -1.19 -5.01 105.19 103.34 1pc2 n GLY 122 Ca 0.01 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 4.13 0.01 0.99 1.43 -1.23 -5.01 118.68 119.00 1pc2 s LEU 123 Ca 0.00 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 1pc2 s LEU 123 Cb 0.00 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.69 1pc2 s LEU 123 CO 0.00 -0.68 0.25 -0.69 0.23 0.00 0.00 176.35 175.45 1pc2 s VAL 124 N 3.22 0.07 -1.01 -1.59 1.01 -1.26 -4.94 120.40 115.90 1pc2 s VAL 124 Ca 0.47 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 1pc2 s VAL 124 Cb -0.17 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1pc2 s VAL 124 CO 0.09 -0.34 0.74 0.61 0.00 0.00 0.00 175.10 176.20 1pc2 n GLY 125 N 1.14 -1.10 0.00 4.51 0.00 -1.26 -4.95 105.19 103.52 1pc2 n GLY 125 Ca -0.21 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.45 1.20 -1.64 1.61 0.00 -1.26 -4.71 117.12 108.87 1pc2 n MET 126 Ca -0.12 0.00 -0.49 0.00 0.00 0.00 0.00 57.70 57.09 1pc2 n MET 126 Cb 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.76 1pc2 n MET 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pc2 n ALA 127 N -3.00 0.40 -2.49 3.04 0.00 -1.26 -4.96 120.51 112.25 1pc2 n ALA 127 Ca 0.00 0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.82 1pc2 n ALA 127 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.11 1pc2 n ALA 127 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pc2 s ILE 128 N 1.01 0.16 0.00 0.00 1.01 -1.26 -5.03 121.20 117.09 1pc2 s ILE 128 Ca 0.82 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1pc2 s ILE 128 Cb -0.80 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 40.51 1pc2 s ILE 128 CO 0.43 -0.74 0.00 1.33 0.00 0.00 0.00 174.94 175.96 1pc2 n VAL 129 N 0.42 0.00 0.00 2.92 0.24 -1.26 -5.03 118.33 115.61 1pc2 n VAL 129 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1pc2 n VAL 129 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1pc2 n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pc2 n GLY 130 N -0.04 -1.68 1.03 7.63 0.00 -1.26 -4.99 105.19 105.89 1pc2 n GLY 130 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -3.53 1.54 -0.02 0.00 -1.26 -5.00 105.19 96.92 1pc2 n GLY 131 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.04 1pc2 n GLY 131 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1pc2 n MET 132 N -2.56 -3.81 -2.74 1.61 1.56 -1.26 -4.80 117.12 105.11 1pc2 n MET 132 Ca -0.02 3.02 -0.36 0.00 -0.27 0.00 0.00 57.70 60.07 1pc2 n MET 132 Cb 0.36 -3.97 -0.06 0.00 2.15 0.00 0.00 33.22 31.70 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1pc2 s ALA 133 N -5.03 3.17 1.00 -5.12 0.00 -1.26 -5.06 121.76 109.46 1pc2 s ALA 133 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1pc2 s ALA 133 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1pc2 s ALA 133 CO 0.00 0.10 0.00 1.28 0.00 0.00 0.00 175.76 177.14 1pc2 n LEU 134 N 0.31 0.00 -0.31 0.00 4.77 -1.26 -4.76 117.00 115.74 1pc2 n LEU 134 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1pc2 n LEU 134 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1pc2 n LEU 134 CO 0.44 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1pc2 n GLY 135 N 4.67 0.79 0.12 -0.72 0.00 -1.26 -4.96 105.19 103.82 1pc2 n GLY 135 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1pc2 n GLY 135 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pc2 h VAL 136 N 0.00 1.45 -1.00 1.61 2.07 -2.04 -3.46 116.25 114.88 1pc2 h VAL 136 Ca 0.00 -2.91 -0.07 0.00 0.82 0.00 0.00 66.70 64.54 1pc2 h VAL 136 Cb 0.95 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 33.58 1pc2 h VAL 136 CO 0.00 0.85 -0.07 0.00 0.02 0.00 0.00 177.57 178.38 1pc2 n ALA 137 N -2.57 -0.05 -1.32 1.67 0.00 -1.26 -4.72 120.51 112.26 1pc2 n ALA 137 Ca -0.10 0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 1pc2 n ALA 137 Cb 1.01 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 1pc2 n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 138 N 0.05 1.92 0.00 0.00 0.00 -1.26 -4.38 105.19 101.52 1pc2 n GLY 138 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 9.59 0.00 -0.58 0.99 4.77 -1.26 -4.93 117.00 125.58 1pc2 n LEU 139 Ca 0.48 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.44 1pc2 n LEU 139 Cb 0.42 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1pc2 n LEU 139 CO 0.96 0.00 -0.02 0.00 -1.33 0.00 0.00 177.39 177.00 1pc2 n ALA 140 N -3.00 -0.04 -3.81 -1.18 0.00 -1.26 -2.13 120.51 109.09 1pc2 n ALA 140 Ca 0.00 0.04 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1pc2 n ALA 140 Cb 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 0.07 -0.96 0.00 0.00 0.00 -1.26 -4.96 105.19 98.08 1pc2 n GLY 141 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.37 0.00 -0.91 0.99 4.77 -0.90 -4.90 117.00 111.67 1pc2 n LEU 142 Ca -0.11 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.92 1pc2 n LEU 142 Cb 0.58 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.85 1pc2 n LEU 142 CO 0.69 -0.04 0.59 2.30 -1.33 0.00 0.00 177.39 179.61 1pc2 n ILE 143 N -0.11 0.90 0.19 -0.08 -0.00 -1.26 -4.17 119.36 114.82 1pc2 n ILE 143 Ca 0.00 -0.58 0.02 0.00 -0.00 0.00 0.00 62.75 62.19 1pc2 n ILE 143 Cb 0.00 -0.07 0.10 0.00 -0.00 0.00 0.00 39.64 39.67 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 0.70 -0.33 3.47 3.28 0.00 -1.26 -4.33 105.19 106.72 1pc2 n GLY 144 Ca 0.13 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1pc2 n GLY 144 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pc2 s LEU 145 N -2.41 4.33 0.00 0.99 2.96 -1.26 -4.80 118.68 118.49 1pc2 s LEU 145 Ca 0.04 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1pc2 s LEU 145 Cb 0.03 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1pc2 s LEU 145 CO 0.05 -0.23 0.00 -0.62 -1.32 0.00 0.00 176.35 174.24 1pc2 n GLU 146 N 5.04 2.09 0.00 1.98 1.02 -1.26 -5.06 120.64 124.44 1pc2 n GLU 146 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1pc2 n GLU 146 Cb 0.49 -0.28 0.00 0.00 -0.02 0.00 0.00 31.44 31.63 1pc2 n GLU 146 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1pc2 n HIS 147 N -0.19 0.00 0.00 -0.32 -0.00 -1.26 -3.43 115.22 110.02 1pc2 n HIS 147 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1pc2 n HIS 147 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1pc2 n HIS 147 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1pc2 n HIS 148 N 0.00 0.00 -0.15 1.57 -0.00 -1.26 -5.15 115.22 110.23 1pc2 n HIS 148 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1pc2 n HIS 148 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1pc2 n HIS 148 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1pc2 n HIS 149 N -0.65 0.00 -3.61 1.57 -0.00 -1.22 -5.18 115.22 106.12 1pc2 n HIS 149 Ca 0.00 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.11 1pc2 n HIS 149 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 1pc2 n HIS 149 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1pc2 s HIS 150 N 0.18 -0.27 -0.29 1.57 -3.43 -1.26 -5.05 115.29 106.74 1pc2 s HIS 150 Ca 0.00 0.54 -0.16 0.00 -0.80 0.00 0.00 55.06 54.65 1pc2 s HIS 150 Cb 0.00 0.45 0.16 0.00 -1.43 0.00 0.00 32.58 31.76 1pc2 s HIS 150 CO 0.00 -0.20 1.02 -1.58 -2.00 0.00 0.00 174.74 171.98 1pc2 s HIS 151 N -0.64 -0.54 0.00 0.38 2.46 -1.26 -5.30 115.29 110.39 1pc2 s HIS 151 Ca 0.03 1.01 0.00 0.00 0.47 0.00 0.00 55.06 56.57 1pc2 s HIS 151 Cb -0.02 0.32 0.00 0.00 -0.13 0.00 0.00 32.58 32.75 1pc2 s HIS 151 CO -0.05 -0.27 0.00 0.72 -2.47 0.00 0.00 174.74 172.68