#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1z h LYS 3 N 0.00 0.29 -0.26 4.33 3.64 -2.01 0.13 116.57 122.70 2p1z h LYS 3 Ca 0.00 -0.24 -0.18 0.00 -1.27 0.00 0.00 60.65 58.96 2p1z h LYS 3 Cb 0.00 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2p1z h LYS 3 CO 0.00 0.89 -0.56 0.87 -2.27 0.00 0.00 179.45 178.39 2p1z h LYS 4 N -0.24 0.79 -0.31 1.90 1.57 -1.99 -1.78 116.57 116.51 2p1z h LYS 4 Ca -0.02 -0.51 -0.07 0.00 -1.87 0.00 0.00 60.65 58.18 2p1z h LYS 4 Cb 0.95 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 2p1z h LYS 4 CO 0.06 1.14 -0.08 0.00 -0.57 0.00 0.00 179.45 180.00 2p1z h ALA 5 N 0.76 0.42 -0.36 3.86 0.00 -2.01 -2.44 119.26 119.49 2p1z h ALA 5 Ca 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2p1z h ALA 5 Cb 1.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2p1z h ALA 5 CO 0.12 0.26 -0.03 1.49 0.00 0.00 0.00 179.25 181.08 2p1z h GLU 6 N 0.37 0.58 -0.02 0.00 4.81 -0.69 -2.21 114.58 117.42 2p1z h GLU 6 Ca 0.08 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2p1z h GLU 6 Cb 0.57 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2p1z h GLU 6 CO 0.03 0.62 -0.00 1.25 -0.73 0.00 0.00 179.01 180.19 2p1z h LEU 7 N 0.55 0.03 -0.48 1.64 5.85 -1.25 -1.63 115.31 120.02 2p1z h LEU 7 Ca 0.11 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.57 2p1z h LEU 7 Cb 0.40 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 2p1z h LEU 7 CO 0.02 0.35 -0.49 0.00 -0.34 0.00 0.00 178.44 177.97 2p1z h ALA 8 N 0.68 -0.56 -0.81 1.25 0.00 -1.32 0.62 119.26 119.11 2p1z h ALA 8 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2p1z h ALA 8 Cb 0.34 1.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 2p1z h ALA 8 CO 0.00 -0.94 0.50 0.93 0.00 0.00 0.00 179.25 179.74 2p1z h GLU 9 N -0.32 0.88 -0.44 0.00 5.08 -1.38 0.31 114.58 118.72 2p1z h GLU 9 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2p1z h GLU 9 Cb 0.58 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2p1z h GLU 9 CO -0.63 0.59 0.28 -0.07 -1.00 0.00 0.00 179.01 178.18 2p1z h LEU 10 N 0.91 0.50 -0.54 1.33 3.38 -0.84 -1.98 115.31 118.06 2p1z h LEU 10 Ca 0.36 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 2p1z h LEU 10 Cb 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2p1z h LEU 10 CO -0.17 0.37 0.23 0.58 0.09 0.00 0.00 178.44 179.55 2p1z h VAL 11 N 0.59 1.21 0.42 1.22 2.07 0.25 0.62 116.25 122.63 2p1z h VAL 11 Ca 0.16 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2p1z h VAL 11 Cb -0.06 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2p1z h VAL 11 CO -0.03 0.25 -0.41 0.11 0.02 0.00 0.00 177.57 177.51 2p1z h LYS 12 N 0.74 -0.80 -0.46 1.57 1.57 -0.85 0.68 116.57 119.02 2p1z h LYS 12 Ca 0.18 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2p1z h LYS 12 Cb 0.17 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2p1z h LYS 12 CO -0.02 -0.53 0.06 1.05 -0.57 0.00 0.00 179.45 179.44 2p1z h GLU 13 N -0.83 0.72 0.08 3.15 4.11 -1.23 -3.18 114.58 117.40 2p1z h GLU 13 Ca -0.05 -0.16 -0.29 0.00 0.07 0.00 0.00 59.36 58.93 2p1z h GLU 13 Cb 0.71 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2p1z h GLU 13 CO -0.04 0.69 -1.50 -0.07 0.07 0.00 0.00 179.01 178.16 2p1z h LEU 14 N 0.69 0.26 0.00 3.06 3.38 0.36 -3.43 115.31 119.63 2p1z h LEU 14 Ca 0.15 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2p1z h LEU 14 Cb 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2p1z h LEU 14 CO 0.01 1.32 -1.40 0.00 0.09 0.00 0.00 178.44 178.45 2p1z n ALA 15 N -2.61 2.34 -2.59 1.53 0.00 0.24 -4.75 120.51 114.67 2p1z n ALA 15 Ca -0.14 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 2p1z n ALA 15 Cb 1.03 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 2p1z n ALA 15 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p1z s VAL 16 N -2.61 4.55 -0.22 0.00 1.01 -1.20 -3.97 120.40 117.96 2p1z s VAL 16 Ca -0.03 1.85 0.01 0.00 0.00 0.00 0.00 61.98 63.80 2p1z s VAL 16 Cb 0.06 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2p1z s VAL 16 CO 0.37 -0.04 -0.13 -0.69 0.00 0.00 0.00 175.10 174.61 2p1z s VAL 17 N 2.38 2.36 0.08 2.92 1.01 -0.47 -5.03 120.40 123.65 2p1z s VAL 17 Ca 0.51 -1.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 2p1z s VAL 17 Cb -0.20 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 2p1z s VAL 17 CO 0.17 0.28 0.66 -1.00 0.00 0.00 0.00 175.10 175.22 2p1z s HIS 18 N 1.25 3.80 0.00 5.22 3.76 -1.26 -1.74 115.29 126.32 2p1z s HIS 18 Ca -0.00 1.39 0.00 0.00 -0.15 0.00 0.00 55.06 56.30 2p1z s HIS 18 Cb -0.16 -2.65 0.00 0.00 1.11 0.00 0.00 32.58 30.88 2p1z s HIS 18 CO -0.08 0.47 0.00 0.41 -0.85 0.00 0.00 174.74 174.69 2p1z n GLY 19 N 1.93 4.65 0.00 -2.22 0.00 -1.00 -4.96 105.19 103.58 2p1z n GLY 19 Ca -0.07 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2p1z n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2p1z n LYS 20 N -1.98 0.00 0.00 1.61 0.00 -1.26 -2.30 118.16 114.23 2p1z n LYS 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2p1z n LYS 20 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2p1z n LYS 20 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2p1z n LYS 27 N 0.00 0.00 -2.31 -1.58 2.85 -1.26 -3.50 118.16 112.36 2p1z n LYS 27 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 2p1z n LYS 27 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 2p1z n LYS 27 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2p1z s GLU 28 N 0.00 3.78 0.00 -1.58 -6.30 -1.26 -4.99 118.70 108.35 2p1z s GLU 28 Ca 0.00 1.71 0.00 0.00 -2.50 0.00 0.00 54.97 54.18 2p1z s GLU 28 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 34.13 31.75 2p1z s GLU 28 CO 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 175.26 174.76 2p1z n ALA 29 N -0.52 2.48 -0.60 6.30 0.00 -1.26 -5.02 120.51 121.89 2p1z n ALA 29 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2p1z n ALA 29 Cb 0.49 0.33 0.00 0.00 0.00 0.00 0.00 19.45 20.27 2p1z n ALA 29 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2p1z n ASP 30 N -2.48 -2.61 0.00 0.00 3.85 -1.23 -4.83 116.55 109.25 2p1z n ASP 30 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2p1z n ASP 30 Cb 0.33 -2.43 0.00 0.00 -1.35 0.00 0.00 41.12 37.67 2p1z n ASP 30 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2p1z n TYR 31 N -1.45 0.00 -4.64 2.11 0.53 -0.97 -2.38 117.16 110.35 2p1z n TYR 31 Ca 0.00 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.59 2p1z n TYR 31 Cb 0.22 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.43 2p1z n TYR 31 CO 0.00 0.00 0.00 1.52 -1.02 0.00 0.00 176.86 177.36 2p1z s TYR 32 N 0.00 2.25 0.00 -0.72 1.13 -0.71 -4.97 117.35 114.32 2p1z s TYR 32 Ca 0.00 -0.81 0.00 0.00 -1.41 0.00 0.00 57.07 54.85 2p1z s TYR 32 Cb 0.00 -1.65 0.00 0.00 -1.10 0.00 0.00 41.96 39.21 2p1z s TYR 32 CO 0.00 0.31 0.00 0.28 -2.51 0.00 0.00 175.55 173.63 2p1z n VAL 33 N -1.02 0.00 -2.11 -3.49 0.31 -1.26 -1.36 118.33 109.40 2p1z n VAL 33 Ca -0.09 0.27 -0.02 0.00 -0.01 0.00 0.00 64.34 64.49 2p1z n VAL 33 Cb 0.67 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2p1z n VAL 33 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2p1z n ASP 34 N -1.48 -4.47 0.14 4.52 2.03 -1.25 -3.92 116.55 112.11 2p1z n ASP 34 Ca 0.00 0.11 0.13 0.00 0.52 0.00 0.00 54.79 55.55 2p1z n ASP 34 Cb 0.00 -2.83 0.40 0.00 -0.72 0.00 0.00 41.12 37.97 2p1z n ASP 34 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2p1z h LEU 35 N 0.54 0.00 -2.43 -2.67 5.85 -1.97 -3.14 115.31 111.49 2p1z h LEU 35 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2p1z h LEU 35 Cb 0.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2p1z h LEU 35 CO 0.10 0.00 0.09 0.03 -0.34 0.00 0.00 178.44 178.32 2p1z h ARG 36 N 0.00 0.00 0.00 1.25 -0.00 -1.95 0.56 114.38 114.24 2p1z h ARG 36 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 2p1z h ARG 36 Cb 0.69 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.65 2p1z h ARG 36 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 179.97 179.88 2p1z h ARG 37 N 0.00 0.00 0.04 0.04 3.08 -1.86 -2.32 114.38 113.36 2p1z h ARG 37 Ca 0.03 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.70 2p1z h ARG 37 Cb 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2p1z h ARG 37 CO -0.00 0.09 -2.26 0.00 -1.07 0.00 0.00 179.97 176.73 2p1z n ALA 38 N -2.14 1.19 0.24 0.04 0.00 0.16 -4.07 120.51 115.93 2p1z n ALA 38 Ca 0.01 -0.91 0.13 0.00 0.00 0.00 0.00 53.44 52.67 2p1z n ALA 38 Cb 0.40 -0.27 0.45 0.00 0.00 0.00 0.00 19.45 20.03 2p1z n ALA 38 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2p1z h THR 39 N -0.19 0.21 -0.47 0.00 1.35 -0.42 -1.93 112.91 111.46 2p1z h THR 39 Ca -0.54 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2p1z h THR 39 Cb 1.86 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2p1z h THR 39 CO -0.09 0.10 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2p1z n LEU 40 N -3.18 4.38 -4.74 3.87 4.77 -0.87 -4.57 117.00 116.66 2p1z n LEU 40 Ca 0.01 -2.63 -0.37 0.00 -0.03 0.00 0.00 56.01 53.00 2p1z n LEU 40 Cb 0.42 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2p1z n LEU 40 CO 0.31 0.73 0.00 -2.28 -1.33 0.00 0.00 177.39 174.83 2p1z s HIS 41 N -2.17 3.49 0.33 -1.77 2.46 -0.73 -5.00 115.29 111.90 2p1z s HIS 41 Ca 0.45 0.65 0.07 0.00 0.47 0.00 0.00 55.06 56.70 2p1z s HIS 41 Cb 0.32 -2.34 0.77 0.00 -0.13 0.00 0.00 32.58 31.19 2p1z s HIS 41 CO 0.17 0.28 1.82 0.00 -2.47 0.00 0.00 174.74 174.54 2p1z h ALA 42 N 6.47 1.76 0.00 1.58 0.00 -1.92 0.26 119.26 127.41 2p1z h ALA 42 Ca -0.42 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2p1z h ALA 42 Cb 1.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2p1z h ALA 42 CO 0.74 -0.07 -0.23 -0.09 0.00 0.00 0.00 179.25 179.61 2p1z h ARG 43 N 0.75 0.00 -0.03 0.00 2.43 -1.95 -3.30 114.38 112.28 2p1z h ARG 43 Ca 0.52 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.59 2p1z h ARG 43 Cb 0.82 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2p1z h ARG 43 CO -0.28 1.00 -0.41 0.00 -1.51 0.00 0.00 179.97 178.77 2p1z h ALA 44 N -0.09 1.26 -0.48 2.80 0.00 -1.69 -2.77 119.26 118.29 2p1z h ALA 44 Ca -0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2p1z h ALA 44 Cb 1.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2p1z h ALA 44 CO -0.04 0.54 -0.09 0.66 0.00 0.00 0.00 179.25 180.33 2p1z h SER 45 N 0.06 0.90 0.32 0.00 4.64 -0.52 -0.46 113.55 118.50 2p1z h SER 45 Ca 0.00 -0.35 -0.07 0.00 -0.47 0.00 0.00 61.79 60.90 2p1z h SER 45 Cb 0.75 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2p1z h SER 45 CO 0.06 1.04 -0.34 0.03 -0.87 0.00 0.00 176.83 176.75 2p1z h ARG 46 N 0.75 0.02 -0.17 4.77 3.08 -1.60 -1.30 114.38 119.93 2p1z h ARG 46 Ca 0.12 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.95 2p1z h ARG 46 Cb 0.63 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.69 2p1z h ARG 46 CO 0.04 0.35 -0.75 -0.07 -1.07 0.00 0.00 179.97 178.48 2p1z h LEU 47 N 0.02 0.96 -0.37 3.04 4.07 -1.19 -3.10 115.31 118.74 2p1z h LEU 47 Ca -0.00 -0.62 -0.02 0.00 0.08 0.00 0.00 57.88 57.32 2p1z h LEU 47 Cb 0.60 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 2p1z h LEU 47 CO 0.04 1.42 0.13 0.40 -1.08 0.00 0.00 178.44 179.35 2p1z h ILE 48 N 0.56 1.20 0.05 1.22 2.04 -0.61 -2.40 117.51 119.57 2p1z h ILE 48 Ca -0.04 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2p1z h ILE 48 Cb 1.38 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2p1z h ILE 48 CO 0.16 0.22 -0.03 1.23 0.00 0.00 0.00 178.15 179.73 2p1z h GLY 49 N 0.44 -0.08 0.91 5.37 0.00 -1.32 -0.11 103.07 108.29 2p1z h GLY 49 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2p1z h GLY 49 CO -0.01 -0.03 -0.16 0.83 0.00 0.00 0.00 176.54 177.17 2p1z h GLU 50 N -0.14 -0.39 -0.71 4.80 5.08 -1.60 -2.64 114.58 119.00 2p1z h GLU 50 Ca -0.01 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2p1z h GLU 50 Cb 0.11 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2p1z h GLU 50 CO 0.01 -0.26 0.44 -0.07 -1.00 0.00 0.00 179.01 178.13 2p1z h LEU 51 N -0.40 0.72 -0.61 1.33 3.38 -1.29 -2.06 115.31 116.38 2p1z h LEU 51 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2p1z h LEU 51 Cb 0.34 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2p1z h LEU 51 CO 0.02 0.50 0.18 -0.07 0.09 0.00 0.00 178.44 179.16 2p1z h LEU 52 N 0.86 0.89 -1.14 1.67 3.38 -1.02 0.04 115.31 119.97 2p1z h LEU 52 Ca 0.29 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2p1z h LEU 52 Cb 0.03 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2p1z h LEU 52 CO -0.11 0.87 0.59 0.03 0.09 0.00 0.00 178.44 179.91 2p1z h ARG 53 N 0.87 0.96 -0.06 1.13 3.08 -1.11 -0.82 114.38 118.42 2p1z h ARG 53 Ca 0.20 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 2p1z h ARG 53 Cb 0.30 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.14 2p1z h ARG 53 CO -0.01 0.63 -0.56 0.93 -1.07 0.00 0.00 179.97 179.90 2p1z h GLU 54 N 0.99 0.49 -0.62 0.04 5.08 -0.95 -2.05 114.58 117.56 2p1z h GLU 54 Ca 0.41 -0.44 0.16 0.00 -1.00 0.00 0.00 59.36 58.49 2p1z h GLU 54 Cb 0.29 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2p1z h GLU 54 CO -0.17 1.08 0.44 1.25 -1.00 0.00 0.00 179.01 180.61 2p1z h LEU 55 N 0.05 0.12 -3.07 1.33 5.85 -0.75 -2.86 115.31 115.99 2p1z h LEU 55 Ca -0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2p1z h LEU 55 Cb 1.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2p1z h LEU 55 CO 0.11 0.06 0.00 0.35 -0.34 0.00 0.00 178.44 178.63 2p1z n THR 56 N -4.40 1.74 0.13 1.05 -2.24 -0.33 -4.78 114.28 105.44 2p1z n THR 56 Ca 0.12 -1.74 0.14 0.00 -2.27 0.00 0.00 64.05 60.29 2p1z n THR 56 Cb 0.60 -0.01 0.66 0.00 -2.10 0.00 0.00 70.33 69.48 2p1z n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1z h ALA 57 N 0.89 2.25 0.00 6.98 0.00 -1.12 -1.11 119.26 127.14 2p1z h ALA 57 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2p1z h ALA 57 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2p1z h ALA 57 CO 0.07 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 178.60 2p1z n ASP 58 N -4.46 0.00 -4.86 0.00 5.75 -1.26 -4.83 116.55 106.89 2p1z n ASP 58 Ca 0.03 0.07 -0.37 0.00 -0.01 0.00 0.00 54.79 54.52 2p1z n ASP 58 Cb 0.35 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 2p1z n ASP 58 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2p1z s TRP 59 N -2.71 3.57 -0.61 2.11 0.51 -0.42 -5.03 118.94 116.35 2p1z s TRP 59 Ca 0.23 0.51 -0.02 0.00 -2.12 0.00 0.00 56.10 54.70 2p1z s TRP 59 Cb 0.19 -1.94 0.40 0.00 -0.81 0.00 0.00 33.47 31.31 2p1z s TRP 59 CO 0.47 0.71 2.05 -0.25 -0.51 0.00 0.00 176.95 179.42 2p1z n ASP 60 N 2.04 7.47 -4.79 2.95 8.00 -1.26 -5.00 116.55 125.95 2p1z n ASP 60 Ca -0.20 -3.65 -0.36 0.00 0.71 0.00 0.00 54.79 51.29 2p1z n ASP 60 Cb 0.55 -1.00 -0.06 0.00 -0.02 0.00 0.00 41.12 40.58 2p1z n ASP 60 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2p1z s TYR 61 N -3.45 3.50 -0.86 1.24 -0.85 -1.26 -4.79 117.35 110.89 2p1z s TYR 61 Ca 0.58 1.71 0.16 0.00 -0.52 0.00 0.00 57.07 59.00 2p1z s TYR 61 Cb 0.46 -2.93 -0.15 0.00 0.38 0.00 0.00 41.96 39.72 2p1z s TYR 61 CO -0.04 -0.02 0.70 1.55 -1.52 0.00 0.00 175.55 176.23 2p1z n VAL 62 N 0.07 0.00 -3.90 -3.49 3.14 0.12 -4.92 118.33 109.35 2p1z n VAL 62 Ca 0.04 -0.15 -0.09 0.00 -2.96 0.00 0.00 64.34 61.17 2p1z n VAL 62 Cb 0.51 1.03 -0.09 0.00 -1.06 0.00 0.00 33.84 34.23 2p1z n VAL 62 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2p1z s ALA 63 N -2.42 -0.15 0.05 1.55 0.00 -1.21 -2.32 121.76 117.26 2p1z s ALA 63 Ca 0.07 -0.51 0.07 0.00 0.00 0.00 0.00 51.96 51.59 2p1z s ALA 63 Cb 0.12 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 2p1z s ALA 63 CO 0.62 -0.36 -0.18 0.14 0.00 0.00 0.00 175.76 175.97 2p1z s VAL 64 N -2.86 1.49 -1.82 0.00 -7.23 0.45 -0.34 120.40 110.09 2p1z s VAL 64 Ca -0.03 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 2p1z s VAL 64 Cb 0.00 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2p1z s VAL 64 CO -0.06 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2p1z n GLY 65 N 1.74 -1.65 0.00 2.32 0.00 -0.91 -0.71 105.19 105.98 2p1z n GLY 65 Ca -0.18 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2p1z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1z n GLY 66 N -0.27 1.37 3.68 -0.02 0.00 -1.26 -1.63 105.19 107.06 2p1z n GLY 66 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2p1z n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p1z s LEU 67 N 0.00 4.28 0.36 0.99 2.96 -1.26 -1.12 118.68 124.89 2p1z s LEU 67 Ca 0.00 2.02 -0.24 0.00 -0.22 0.00 0.00 54.13 55.69 2p1z s LEU 67 Cb 0.00 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 43.00 2p1z s LEU 67 CO 0.00 -0.76 0.54 1.07 -1.32 0.00 0.00 176.35 175.88 2p1z n THR 68 N 4.99 1.67 0.00 3.68 5.66 0.85 -2.87 114.28 128.27 2p1z n THR 68 Ca 0.14 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 2p1z n THR 68 Cb 0.44 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.80 2p1z n THR 68 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2p1z n LEU 69 N 1.57 0.00 -0.18 1.09 4.77 -1.26 -4.70 117.00 118.29 2p1z n LEU 69 Ca 0.12 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.08 2p1z n LEU 69 Cb 0.36 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2p1z n LEU 69 CO 0.56 0.00 0.73 1.23 -1.33 0.00 0.00 177.39 178.57 2p1z h GLY 70 N 0.00 0.29 1.85 -0.72 0.00 -1.98 -1.24 103.07 101.27 2p1z h GLY 70 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.46 2p1z h GLY 70 CO 0.00 -0.22 -0.44 0.00 0.00 0.00 0.00 176.54 175.88 2p1z h ALA 71 N 1.43 1.13 0.11 3.60 0.00 -1.80 -3.36 119.26 120.36 2p1z h ALA 71 Ca 0.26 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2p1z h ALA 71 Cb 0.45 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2p1z h ALA 71 CO -0.59 0.60 -0.53 -0.44 0.00 0.00 0.00 179.25 178.29 2p1z h ASP 72 N 0.14 -1.61 -0.24 0.00 3.45 -1.43 0.76 116.42 117.49 2p1z h ASP 72 Ca 0.01 0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 2p1z h ASP 72 Cb 0.84 0.59 -0.02 0.00 -0.56 0.00 0.00 39.33 40.19 2p1z h ASP 72 CO 0.06 -0.56 0.08 1.55 -1.57 0.00 0.00 179.24 178.81 2p1z h PRO 73 N -0.75 0.44 -0.17 3.56 0.13 -1.72 -1.50 132.00 131.98 2p1z h PRO 73 Ca -0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2p1z h PRO 73 Cb 0.76 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2p1z h PRO 73 CO -0.29 0.40 0.11 0.28 -0.23 0.00 0.00 178.00 178.27 2p1z h VAL 74 N 0.44 1.06 -0.57 1.56 2.07 -1.58 -2.27 116.25 116.97 2p1z h VAL 74 Ca 0.11 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2p1z h VAL 74 Cb 0.16 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2p1z h VAL 74 CO -0.01 0.06 0.34 0.00 0.02 0.00 0.00 177.57 177.98 2p1z h ALA 75 N 1.04 0.73 0.00 1.67 0.00 -0.16 -2.60 119.26 119.95 2p1z h ALA 75 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2p1z h ALA 75 Cb -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2p1z h ALA 75 CO -0.01 0.05 0.00 1.79 0.00 0.00 0.00 179.25 181.08 2p1z h THR 76 N 0.66 0.00 -0.62 0.00 1.35 -1.28 -3.03 112.91 110.00 2p1z h THR 76 Ca 0.23 -0.78 -0.06 0.00 -0.55 0.00 0.00 66.41 65.25 2p1z h THR 76 Cb 0.04 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 2p1z h THR 76 CO -0.11 0.00 0.13 0.28 -0.25 0.00 0.00 175.52 175.58 2p1z h SER 77 N 0.00 0.95 0.00 5.36 0.02 -1.04 -0.22 113.55 118.63 2p1z h SER 77 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2p1z h SER 77 Cb 0.86 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2p1z h SER 77 CO 0.00 0.95 0.00 0.52 -1.14 0.00 0.00 176.83 177.16 2p1z n VAL 78 N -4.32 0.18 0.00 2.27 0.31 -1.04 -1.82 118.33 113.92 2p1z n VAL 78 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2p1z n VAL 78 Cb 0.26 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 2p1z n VAL 78 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2p1z n HIS 80 N 0.52 0.00 -2.25 3.52 8.25 -0.09 -4.77 115.22 120.40 2p1z n HIS 80 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2p1z n HIS 80 Cb 0.15 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.25 2p1z n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p1z s ALA 81 N 0.00 2.71 0.72 -1.41 0.00 -0.76 -5.02 121.76 118.00 2p1z s ALA 81 Ca 0.00 0.72 -0.16 0.00 0.00 0.00 0.00 51.96 52.53 2p1z s ALA 81 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.82 2p1z s ALA 81 CO 0.00 -0.73 1.23 -0.51 0.00 0.00 0.00 175.76 175.75 2p1z s ASP 82 N -1.96 4.26 0.00 0.00 -0.00 -1.26 -4.90 116.67 112.81 2p1z s ASP 82 Ca 0.70 2.41 0.00 0.00 -0.00 0.00 0.00 52.55 55.67 2p1z s ASP 82 Cb -0.21 -2.60 0.00 0.00 -0.00 0.00 0.00 42.92 40.11 2p1z s ASP 82 CO 0.27 -2.22 0.00 0.61 -0.00 0.00 0.00 175.17 173.83 2p1z n GLY 83 N 0.52 0.58 3.73 0.21 0.00 -1.26 -5.03 105.19 103.95 2p1z n GLY 83 Ca 0.14 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2p1z n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2p1z n ARG 84 N 0.00 1.97 -1.75 1.61 1.85 -1.26 -4.89 116.66 114.18 2p1z n ARG 84 Ca 0.00 0.71 -0.42 0.00 -1.00 0.00 0.00 57.85 57.14 2p1z n ARG 84 Cb 0.00 -2.53 -0.03 0.00 -1.05 0.00 0.00 32.46 28.85 2p1z n ARG 84 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2p1z s GLU 85 N -2.50 4.15 -0.05 2.89 2.12 -1.26 -4.99 118.70 119.06 2p1z s GLU 85 Ca 0.64 2.53 0.00 0.00 0.36 0.00 0.00 54.97 58.51 2p1z s GLU 85 Cb -0.46 -3.82 0.02 0.00 0.26 0.00 0.00 34.13 30.14 2p1z s GLU 85 CO 0.55 -0.87 -0.02 0.42 -0.54 0.00 0.00 175.26 174.81 2p1z s ILE 86 N 3.40 0.39 0.63 -3.70 1.01 -1.26 -4.94 121.20 116.74 2p1z s ILE 86 Ca 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.46 2p1z s ILE 86 Cb -0.43 -0.47 0.08 0.00 0.01 0.00 0.00 42.46 41.65 2p1z s ILE 86 CO 0.37 0.21 0.89 -1.00 0.00 0.00 0.00 174.94 175.40 2p1z s HIS 87 N 1.18 2.29 0.21 3.97 3.76 -0.98 -4.81 115.29 120.91 2p1z s HIS 87 Ca -0.07 -0.11 0.10 0.00 -0.15 0.00 0.00 55.06 54.83 2p1z s HIS 87 Cb -0.14 -2.87 -0.05 0.00 1.11 0.00 0.00 32.58 30.63 2p1z s HIS 87 CO -0.02 -1.28 -0.19 0.00 -0.85 0.00 0.00 174.74 172.41 2p1z s ALA 88 N -2.96 2.31 0.38 -1.40 0.00 -1.26 -0.41 121.76 118.43 2p1z s ALA 88 Ca 0.61 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.97 2p1z s ALA 88 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2p1z s ALA 88 CO 0.41 0.26 0.20 -0.59 0.00 0.00 0.00 175.76 176.04 2p1z s PHE 89 N -2.26 1.77 -0.04 0.00 -0.71 0.11 -4.14 117.98 112.71 2p1z s PHE 89 Ca 0.22 -1.46 -0.01 0.00 -1.04 0.00 0.00 56.93 54.63 2p1z s PHE 89 Cb -0.05 -0.97 0.03 0.00 -1.21 0.00 0.00 43.02 40.81 2p1z s PHE 89 CO 0.09 -0.55 0.03 0.08 -1.34 0.00 0.00 175.22 173.54 2p1z s VAL 90 N -3.29 0.04 -0.22 -2.49 1.01 0.66 -4.28 120.40 111.83 2p1z s VAL 90 Ca 0.30 0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.34 2p1z s VAL 90 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2p1z s VAL 90 CO 0.20 0.17 0.70 -0.69 0.00 0.00 0.00 175.10 175.48 2p1z s VAL 91 N 1.76 4.95 0.38 2.92 1.01 -0.28 0.48 120.40 131.62 2p1z s VAL 91 Ca 0.00 1.31 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 2p1z s VAL 91 Cb -0.12 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 2p1z s VAL 91 CO -0.03 0.03 1.00 -0.13 0.00 0.00 0.00 175.10 175.97 2p1z s ARG 92 N 2.36 4.31 -0.25 2.72 0.52 0.64 -0.10 118.95 129.15 2p1z s ARG 92 Ca 0.30 1.40 -0.03 0.00 -0.52 0.00 0.00 55.73 56.88 2p1z s ARG 92 Cb -0.16 -2.57 -0.06 0.00 0.52 0.00 0.00 34.95 32.67 2p1z s ARG 92 CO 0.09 0.01 1.62 1.63 0.02 0.00 0.00 175.30 178.67 2p1z n LYS 93 N 0.05 0.95 -2.34 3.54 5.02 -1.26 -4.34 118.16 119.78 2p1z n LYS 93 Ca 0.04 -0.67 -0.14 0.00 -2.02 0.00 0.00 58.31 55.52 2p1z n LYS 93 Cb 0.50 -1.94 -0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2p1z n LYS 93 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2p1z n GLU 94 N 3.58 -1.44 -2.30 1.97 4.71 -1.26 -5.00 120.64 120.91 2p1z n GLU 94 Ca 0.20 0.64 -0.39 0.00 -0.01 0.00 0.00 57.16 57.60 2p1z n GLU 94 Cb 0.21 -4.88 -0.03 0.00 -1.01 0.00 0.00 31.44 25.73 2p1z n GLU 94 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2p1z s ALA 95 N -2.72 3.30 -0.28 0.62 0.00 -1.26 -5.15 121.76 116.26 2p1z s ALA 95 Ca 0.03 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.03 2p1z s ALA 95 Cb -0.01 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.79 2p1z s ALA 95 CO 0.04 -0.46 -0.01 0.15 0.00 0.00 0.00 175.76 175.47 2p1z s LYS 96 N -1.97 1.59 0.00 0.00 3.01 -1.26 -4.68 119.74 116.42 2p1z s LYS 96 Ca 0.52 -1.36 0.00 0.00 -1.01 0.00 0.00 55.97 54.12 2p1z s LYS 96 Cb -0.33 -2.77 0.00 0.00 -1.01 0.00 0.00 37.83 33.72 2p1z s LYS 96 CO 0.43 -0.75 0.53 0.41 0.51 0.00 0.00 175.35 176.47 2p1z n GLY 99 N 4.51 -0.09 0.00 -3.33 0.00 -1.26 -5.10 105.19 99.92 2p1z n GLY 99 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2p1z n GLY 99 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p1z n GLN 101 N -1.03 0.00 0.00 1.61 6.02 -1.26 -5.26 117.38 117.46 2p1z n GLN 101 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2p1z n GLN 101 Cb 0.34 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.60 2p1z n GLN 101 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2p1z n ARG 102 N 0.00 0.00 0.05 -1.09 1.74 -1.26 -5.04 116.66 111.06 2p1z n ARG 102 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2p1z n ARG 102 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 2p1z n ARG 102 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2p1z h ARG 103 N 0.00 0.14 -4.86 5.56 1.12 -1.92 -3.42 114.38 110.99 2p1z h ARG 103 Ca 0.00 -0.23 -0.68 0.00 -1.11 0.00 0.00 59.98 57.96 2p1z h ARG 103 Cb 0.00 0.09 -0.31 0.00 -0.01 0.00 0.00 29.97 29.74 2p1z h ARG 103 CO 0.00 0.98 -0.72 0.42 -3.11 0.00 0.00 179.97 177.55 2p1z s ILE 104 N -2.64 3.09 -0.02 1.20 1.09 -1.26 -0.26 121.20 122.40 2p1z s ILE 104 Ca -0.05 -1.03 -0.03 0.00 -1.10 0.00 0.00 60.65 58.45 2p1z s ILE 104 Cb 0.08 -2.61 -0.04 0.00 -1.06 0.00 0.00 42.46 38.83 2p1z s ILE 104 CO 0.84 0.12 0.14 -0.70 -0.10 0.00 0.00 174.94 175.24 2p1z s GLU 105 N 1.34 3.31 0.00 2.79 2.56 0.18 -4.87 118.70 124.01 2p1z s GLU 105 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.97 54.62 2p1z s GLU 105 Cb -0.17 -3.03 0.00 0.00 2.00 0.00 0.00 34.13 32.93 2p1z s GLU 105 CO -0.03 0.68 0.00 0.41 -0.56 0.00 0.00 175.26 175.77 2p1z n GLY 106 N 1.19 0.65 3.49 -1.50 0.00 -1.26 -0.24 105.19 107.52 2p1z n GLY 106 Ca -0.13 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.25 2p1z n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p1z n PRO 107 N -0.46 0.75 -1.58 1.61 -0.02 -1.26 -4.79 135.00 129.26 2p1z n PRO 107 Ca 0.00 0.27 -0.60 0.00 -2.02 0.00 0.00 63.50 61.14 2p1z n PRO 107 Cb 0.00 -1.57 -0.08 0.00 -0.02 0.00 0.00 33.50 31.82 2p1z n PRO 107 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2p1z n ASP 108 N 1.26 0.57 -0.00 2.55 2.03 -1.26 -4.88 116.55 116.81 2p1z n ASP 108 Ca 0.12 1.16 0.06 0.00 0.52 0.00 0.00 54.79 56.65 2p1z n ASP 108 Cb 0.36 -0.95 -0.09 0.00 -0.72 0.00 0.00 41.12 39.73 2p1z n ASP 108 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2p1z n VAL 109 N 2.35 0.00 -1.67 5.18 0.24 -1.26 -4.95 118.33 118.22 2p1z n VAL 109 Ca 0.23 -0.26 -0.53 0.00 -2.04 0.00 0.00 64.34 61.73 2p1z n VAL 109 Cb 0.06 0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 2p1z n VAL 109 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2p1z n VAL 110 N -1.70 0.24 -1.40 3.34 3.14 -1.26 -1.16 118.33 119.54 2p1z n VAL 110 Ca -0.01 -0.04 -0.09 0.00 -2.96 0.00 0.00 64.34 61.24 2p1z n VAL 110 Cb 0.28 -1.24 -0.04 0.00 -1.06 0.00 0.00 33.84 31.78 2p1z n VAL 110 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2p1z n GLY 111 N 3.68 0.95 3.54 7.55 0.00 0.02 -4.93 105.19 115.99 2p1z n GLY 111 Ca 0.23 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2p1z n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1z s LYS 112 N -3.02 1.98 0.13 1.61 1.02 -0.31 -4.89 119.74 116.26 2p1z s LYS 112 Ca 0.00 -1.16 -0.30 0.00 0.02 0.00 0.00 55.97 54.53 2p1z s LYS 112 Cb 0.00 -2.19 -0.06 0.00 -0.52 0.00 0.00 37.83 35.06 2p1z s LYS 112 CO 0.00 0.47 0.99 0.15 -0.92 0.00 0.00 175.35 176.04 2p1z s LYS 113 N -2.39 4.69 0.01 1.68 1.02 -1.26 -1.39 119.74 122.10 2p1z s LYS 113 Ca 0.21 1.50 0.01 0.00 0.02 0.00 0.00 55.97 57.71 2p1z s LYS 113 Cb -0.10 -3.35 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2p1z s LYS 113 CO 0.13 0.20 -0.03 0.08 -0.92 0.00 0.00 175.35 174.82 2p1z s VAL 114 N -0.11 0.17 -0.11 3.17 1.01 0.06 0.15 120.40 124.74 2p1z s VAL 114 Ca 0.47 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2p1z s VAL 114 Cb -0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2p1z s VAL 114 CO 0.31 -0.17 -0.04 -0.22 0.00 0.00 0.00 175.10 174.98 2p1z s LEU 115 N -0.63 3.28 -0.26 3.92 2.96 0.54 -0.64 118.68 127.85 2p1z s LEU 115 Ca -0.05 -0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.67 2p1z s LEU 115 Cb -0.04 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2p1z s LEU 115 CO -0.00 0.28 0.38 -0.69 -1.32 0.00 0.00 176.35 175.00 2p1z s VAL 116 N -0.29 5.17 0.16 1.68 1.01 -0.93 -2.14 120.40 125.05 2p1z s VAL 116 Ca 0.05 0.60 0.06 0.00 0.00 0.00 0.00 61.98 62.69 2p1z s VAL 116 Cb -0.13 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2p1z s VAL 116 CO 0.02 0.16 0.07 0.68 0.00 0.00 0.00 175.10 176.04 2p1z s VAL 117 N 2.00 4.18 0.05 2.92 -7.23 -0.64 -0.25 120.40 121.43 2p1z s VAL 117 Ca 0.16 -1.17 -0.03 0.00 -1.81 0.00 0.00 61.98 59.13 2p1z s VAL 117 Cb -0.16 -3.10 -0.03 0.00 0.56 0.00 0.00 36.38 33.65 2p1z s VAL 117 CO 0.10 -0.07 0.03 -0.70 -0.31 0.00 0.00 175.10 174.14 2p1z s GLU 118 N -2.93 0.61 -0.09 4.82 2.56 -0.85 -4.22 118.70 118.60 2p1z s GLU 118 Ca 0.29 -1.04 -0.03 0.00 0.00 0.00 0.00 54.97 54.20 2p1z s GLU 118 Cb -0.10 0.22 -0.01 0.00 2.00 0.00 0.00 34.13 36.24 2p1z s GLU 118 CO 0.21 -0.13 -0.05 0.38 -0.56 0.00 0.00 175.26 175.11 2p1z h ASP 119 N 3.33 0.00 -3.38 -1.70 2.03 -1.90 -2.76 116.42 112.04 2p1z h ASP 119 Ca -0.34 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.32 2p1z h ASP 119 Cb 1.16 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 39.33 2p1z h ASP 119 CO 0.59 0.45 -0.86 -0.89 -1.03 0.00 0.00 179.24 177.49 2p1z s THR 120 N -1.61 1.84 -0.23 1.15 2.01 -1.26 -1.72 115.64 115.83 2p1z s THR 120 Ca -0.04 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 2p1z s THR 120 Cb 0.01 -1.61 0.02 0.00 0.01 0.00 0.00 72.50 70.93 2p1z s THR 120 CO 0.06 0.51 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.52 2p1z s THR 121 N 0.40 2.70 0.00 -0.82 2.01 -1.02 -5.00 115.64 113.91 2p1z s THR 121 Ca -0.18 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2p1z s THR 121 Cb -0.17 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.01 2p1z s THR 121 CO 0.08 0.28 0.00 0.35 -0.69 0.00 0.00 174.62 174.64 2p1z n THR 122 N 4.65 0.00 0.10 -0.82 -2.24 -1.26 -1.57 114.28 113.14 2p1z n THR 122 Ca -0.17 0.16 -0.04 0.00 -2.27 0.00 0.00 64.05 61.73 2p1z n THR 122 Cb 0.48 -1.08 0.05 0.00 -2.10 0.00 0.00 70.33 67.68 2p1z n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1z h THR 123 N 0.00 1.56 0.00 4.28 1.03 -1.94 -3.38 112.91 114.45 2p1z h THR 123 Ca 0.00 -2.68 0.00 0.00 -0.01 0.00 0.00 66.41 63.72 2p1z h THR 123 Cb 0.00 2.45 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 2p1z h THR 123 CO 0.00 0.77 0.00 0.61 -0.01 0.00 0.00 175.52 176.89 2p1z n GLY 124 N 0.72 1.49 0.37 2.99 0.00 -1.26 -4.55 105.19 104.95 2p1z n GLY 124 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 2p1z n GLY 124 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2p1z h ASN 125 N 0.00 1.12 0.76 1.61 4.21 -1.97 -2.35 115.58 118.95 2p1z h ASN 125 Ca 0.00 -0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.43 2p1z h ASN 125 Cb 0.00 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 36.92 2p1z h ASN 125 CO 0.00 0.83 -0.40 -1.28 -1.29 0.00 0.00 177.43 175.29 2p1z h SER 126 N 1.31 -0.99 -0.27 5.81 0.87 -1.98 -1.28 113.55 117.02 2p1z h SER 126 Ca 0.35 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.96 2p1z h SER 126 Cb -0.11 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2p1z h SER 126 CO -0.07 -0.66 0.18 1.55 -0.53 0.00 0.00 176.83 177.30 2p1z h PRO 127 N -1.07 0.33 0.00 2.24 0.13 -1.92 -2.10 132.00 129.62 2p1z h PRO 127 Ca -0.10 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 2p1z h PRO 127 Cb 0.83 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2p1z h PRO 127 CO 0.14 0.22 -0.24 -0.07 -0.23 0.00 0.00 178.00 177.82 2p1z h LEU 128 N 0.34 0.00 -0.55 1.56 3.38 -1.31 -0.54 115.31 118.19 2p1z h LEU 128 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2p1z h LEU 128 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2p1z h LEU 128 CO -0.02 0.24 0.14 0.74 0.09 0.00 0.00 178.44 179.63 2p1z h THR 129 N 0.00 1.24 -0.62 0.22 2.02 -0.52 0.25 112.91 115.51 2p1z h THR 129 Ca -0.00 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2p1z h THR 129 Cb 0.46 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2p1z h THR 129 CO 0.03 0.32 0.22 0.00 0.37 0.00 0.00 175.52 176.46 2p1z h ALA 130 N 1.02 0.80 -0.16 6.16 0.00 -1.33 -2.21 119.26 123.54 2p1z h ALA 130 Ca 0.18 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2p1z h ALA 130 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2p1z h ALA 130 CO 0.00 0.45 0.05 0.28 0.00 0.00 0.00 179.25 180.02 2p1z h VAL 131 N 0.87 0.95 -0.32 0.00 2.07 -0.62 0.11 116.25 119.31 2p1z h VAL 131 Ca 0.20 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2p1z h VAL 131 Cb 0.25 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2p1z h VAL 131 CO -0.01 0.02 0.13 0.11 0.02 0.00 0.00 177.57 177.84 2p1z h LYS 132 N 0.12 0.28 -0.07 1.57 1.57 -0.45 -0.60 116.57 118.98 2p1z h LYS 132 Ca 0.07 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2p1z h LYS 132 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2p1z h LYS 132 CO -0.08 0.18 -0.59 0.00 -0.57 0.00 0.00 179.45 178.40 2p1z h ALA 133 N 1.18 0.87 0.12 3.86 0.00 -1.19 -1.57 119.26 122.53 2p1z h ALA 133 Ca 0.14 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2p1z h ALA 133 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2p1z h ALA 133 CO -0.12 0.72 -0.06 -0.07 0.00 0.00 0.00 179.25 179.72 2p1z h LEU 134 N 0.18 -0.13 -0.43 0.00 3.38 -0.63 -2.31 115.31 115.36 2p1z h LEU 134 Ca -0.00 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.71 2p1z h LEU 134 Cb 1.08 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2p1z h LEU 134 CO 0.09 0.30 -0.01 0.03 0.09 0.00 0.00 178.44 178.94 2p1z h ARG 135 N -0.59 0.09 -0.53 1.13 3.08 -1.05 0.57 114.38 117.09 2p1z h ARG 135 Ca -0.02 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.15 2p1z h ARG 135 Cb 0.47 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2p1z h ARG 135 CO 0.03 0.06 0.37 0.93 -1.07 0.00 0.00 179.97 180.28 2p1z h GLU 136 N 0.10 0.17 -0.01 0.04 5.08 -1.32 0.93 114.58 119.57 2p1z h GLU 136 Ca 0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2p1z h GLU 136 Cb 0.32 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2p1z h GLU 136 CO -0.37 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 177.75 2p1z n ALA 137 N -2.58 2.64 -0.83 3.43 0.00 0.13 -4.89 120.51 118.41 2p1z n ALA 137 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2p1z n ALA 137 Cb 0.48 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2p1z n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1z n GLY 138 N 0.90 0.54 3.81 0.00 0.00 0.32 -4.40 105.19 106.36 2p1z n GLY 138 Ca 0.18 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2p1z n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1z s ALA 139 N -2.00 3.49 -0.12 4.61 0.00 -0.80 -0.80 121.76 126.14 2p1z s ALA 139 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 51.96 51.92 2p1z s ALA 139 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2p1z s ALA 139 CO 0.00 0.36 0.46 -2.00 0.00 0.00 0.00 175.76 174.57 2p1z s GLU 140 N -1.55 4.32 -0.24 0.00 2.12 -0.48 -3.76 118.70 119.11 2p1z s GLU 140 Ca 0.37 0.41 -0.13 0.00 0.36 0.00 0.00 54.97 55.98 2p1z s GLU 140 Cb -0.19 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 2p1z s GLU 140 CO 0.21 0.19 0.27 0.08 -0.54 0.00 0.00 175.26 175.47 2p1z s VAL 141 N 0.54 5.28 -0.44 3.70 1.01 -1.26 -0.76 120.40 128.46 2p1z s VAL 141 Ca 0.25 0.40 0.23 0.00 0.00 0.00 0.00 61.98 62.86 2p1z s VAL 141 Cb -0.15 -3.60 0.29 0.00 0.00 0.00 0.00 36.38 32.92 2p1z s VAL 141 CO 0.10 0.28 1.55 -0.37 0.00 0.00 0.00 175.10 176.65 2p1z h VAL 142 N 5.12 0.00 0.00 2.92 -1.51 -1.25 -3.47 116.25 118.05 2p1z h VAL 142 Ca -0.36 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 2p1z h VAL 142 Cb 1.17 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 2p1z h VAL 142 CO 0.66 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.61 2p1z n GLY 143 N 1.13 1.40 3.47 5.19 0.00 -1.26 -4.68 105.19 110.44 2p1z n GLY 143 Ca 0.04 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2p1z n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p1z s VAL 144 N -1.90 3.21 -0.04 1.61 1.01 -0.36 -2.20 120.40 121.72 2p1z s VAL 144 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2p1z s VAL 144 Cb 0.00 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2p1z s VAL 144 CO 0.00 0.57 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 2p1z s ALA 145 N -0.42 0.55 0.15 5.51 0.00 0.65 -1.68 121.76 126.52 2p1z s ALA 145 Ca 0.05 0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.12 2p1z s ALA 145 Cb -0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2p1z s ALA 145 CO 0.02 -0.02 -0.21 -0.08 0.00 0.00 0.00 175.76 175.47 2p1z s THR 146 N 0.90 1.94 -0.02 0.00 -1.32 -0.25 -2.01 115.64 114.87 2p1z s THR 146 Ca -0.11 -1.81 -0.18 0.00 -1.21 0.00 0.00 61.69 58.37 2p1z s THR 146 Cb -0.14 -1.83 -0.10 0.00 -1.51 0.00 0.00 72.50 68.92 2p1z s THR 146 CO -0.00 -0.16 0.76 0.58 -2.21 0.00 0.00 174.62 173.59 2p1z h VAL 147 N 3.55 0.02 -3.61 5.08 2.07 -1.16 -2.20 116.25 120.01 2p1z h VAL 147 Ca -0.45 -0.53 -0.67 0.00 0.82 0.00 0.00 66.70 65.87 2p1z h VAL 147 Cb 1.20 0.04 -0.22 0.00 -1.52 0.00 0.00 31.29 30.78 2p1z h VAL 147 CO 0.46 0.01 -0.72 -0.69 0.02 0.00 0.00 177.57 176.64 2p1z s VAL 148 N -3.70 3.44 -0.02 2.57 1.01 -0.70 -0.16 120.40 122.84 2p1z s VAL 148 Ca -0.10 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 2p1z s VAL 148 Cb 0.01 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2p1z s VAL 148 CO 0.30 0.56 0.22 -0.62 0.00 0.00 0.00 175.10 175.56 2p1z s ASP 149 N -0.33 6.44 -0.30 3.32 -1.08 0.82 -2.43 116.67 123.13 2p1z s ASP 149 Ca 0.04 0.48 0.08 0.00 -0.52 0.00 0.00 52.55 52.64 2p1z s ASP 149 Cb -0.13 -2.06 0.49 0.00 -1.46 0.00 0.00 42.92 39.76 2p1z s ASP 149 CO 0.02 0.29 1.43 0.54 0.52 0.00 0.00 175.17 177.97 2p1z n ARG 150 N 1.23 1.98 -4.06 4.34 1.74 -0.61 -3.59 116.66 117.69 2p1z n ARG 150 Ca -0.13 -3.31 -0.27 0.00 -0.77 0.00 0.00 57.85 53.37 2p1z n ARG 150 Cb 0.53 -1.85 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 2p1z n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p1z n ALA 151 N -1.08 -2.03 -2.66 7.54 0.00 -1.26 -4.89 120.51 116.13 2p1z n ALA 151 Ca 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2p1z n ALA 151 Cb 0.97 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2p1z n ALA 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2p1z n THR 152 N -4.46 0.00 0.50 0.00 -1.04 -1.26 -5.00 114.28 103.02 2p1z n THR 152 Ca -0.31 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.68 2p1z n THR 152 Cb 0.69 -0.27 0.01 0.00 -1.82 0.00 0.00 70.33 68.94 2p1z n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2p1z n GLY 153 N 5.00 2.31 0.16 3.41 0.00 -1.26 -4.54 105.19 110.27 2p1z n GLY 153 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 2p1z n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1z h ALA 154 N 1.72 0.45 0.09 4.61 0.00 -1.80 0.12 119.26 124.46 2p1z h ALA 154 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p1z h ALA 154 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2p1z h ALA 154 CO 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 179.25 179.13 2p1z h ALA 155 N 1.18 -0.13 0.00 0.00 0.00 -1.94 -0.06 119.26 118.30 2p1z h ALA 155 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2p1z h ALA 155 Cb 0.03 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2p1z h ALA 155 CO -0.09 -0.55 -0.13 -0.44 0.00 0.00 0.00 179.25 178.04 2p1z h ASP 156 N -0.16 0.00 0.08 0.00 3.32 -1.75 1.14 116.42 119.06 2p1z h ASP 156 Ca -0.01 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2p1z h ASP 156 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2p1z h ASP 156 CO 0.02 0.13 -0.65 0.58 -1.72 0.00 0.00 179.24 177.60 2p1z h VAL 157 N 0.00 1.50 0.12 -1.35 2.07 -0.69 -2.95 116.25 114.95 2p1z h VAL 157 Ca -0.00 -2.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.08 2p1z h VAL 157 Cb 0.24 3.13 -0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2p1z h VAL 157 CO 0.02 0.65 -0.07 0.40 0.02 0.00 0.00 177.57 178.59 2p1z h ILE 158 N -0.62 0.85 -1.07 4.57 1.08 -0.71 -2.84 117.51 118.77 2p1z h ILE 158 Ca -0.13 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.62 2p1z h ILE 158 Cb 1.42 0.85 -0.09 0.00 -3.07 0.00 0.00 36.82 35.93 2p1z h ILE 158 CO 0.06 0.00 0.70 0.00 -0.69 0.00 0.00 178.15 178.22 2p1z h ALA 159 N 0.69 2.35 0.00 1.87 0.00 0.15 0.05 119.26 124.39 2p1z h ALA 159 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p1z h ALA 159 Cb 0.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2p1z h ALA 159 CO 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.50 2p1z h ALA 160 N 1.60 1.00 -0.45 0.00 0.00 -1.31 0.48 119.26 120.58 2p1z h ALA 160 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2p1z h ALA 160 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2p1z h ALA 160 CO -0.27 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.37 2p1z n GLU 161 N -2.63 2.48 -0.33 0.00 -0.58 -0.00 -4.94 120.64 114.63 2p1z n GLU 161 Ca -0.00 -2.26 0.00 0.00 -0.42 0.00 0.00 57.16 54.48 2p1z n GLU 161 Cb 0.17 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2p1z n GLU 161 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p1z n GLY 162 N 1.28 0.82 3.46 0.62 0.00 0.16 -5.07 105.19 106.46 2p1z n GLY 162 Ca 0.18 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2p1z n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p1z s LEU 163 N 0.00 2.63 0.34 0.99 1.43 -1.16 -4.99 118.68 117.92 2p1z s LEU 163 Ca 0.00 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.53 2p1z s LEU 163 Cb 0.00 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 2p1z s LEU 163 CO 0.00 0.31 0.99 -1.61 0.23 0.00 0.00 176.35 176.26 2p1z s GLU 164 N -1.01 4.48 -0.11 1.70 2.02 -1.26 -2.73 118.70 121.79 2p1z s GLU 164 Ca 0.13 1.42 0.03 0.00 0.02 0.00 0.00 54.97 56.57 2p1z s GLU 164 Cb -0.11 -2.77 0.01 0.00 0.10 0.00 0.00 34.13 31.36 2p1z s GLU 164 CO 0.02 0.16 -0.21 -0.47 0.02 0.00 0.00 175.26 174.79 2p1z s TYR 165 N -1.58 2.40 0.14 1.61 5.04 -1.26 -1.23 117.35 122.47 2p1z s TYR 165 Ca 0.52 -1.08 0.05 0.00 -2.44 0.00 0.00 57.07 54.12 2p1z s TYR 165 Cb -0.21 -1.64 -0.04 0.00 0.35 0.00 0.00 41.96 40.42 2p1z s TYR 165 CO 0.26 -0.48 -0.12 1.03 -1.34 0.00 0.00 175.55 174.91 2p1z s ARG 166 N 0.63 1.05 0.05 4.97 0.52 -0.68 -4.99 118.95 120.51 2p1z s ARG 166 Ca -0.13 -1.36 -0.07 0.00 -0.52 0.00 0.00 55.73 53.65 2p1z s ARG 166 Cb -0.16 -0.77 -0.01 0.00 0.52 0.00 0.00 34.95 34.53 2p1z s ARG 166 CO 0.03 0.12 0.14 1.52 0.02 0.00 0.00 175.30 177.13 2p1z s TYR 167 N -2.78 0.17 -0.02 -0.53 1.13 -1.26 -1.09 117.35 112.97 2p1z s TYR 167 Ca 0.13 -0.50 -0.21 0.00 -1.41 0.00 0.00 57.07 55.09 2p1z s TYR 167 Cb -0.01 -0.11 -0.30 0.00 -1.10 0.00 0.00 41.96 40.44 2p1z s TYR 167 CO 0.02 -0.43 0.96 0.82 -2.51 0.00 0.00 175.55 174.41 2p1z h ILE 168 N 3.32 1.46 -3.38 -3.49 2.04 -0.96 -3.48 117.51 113.03 2p1z h ILE 168 Ca -0.33 -2.45 -0.42 0.00 1.00 0.00 0.00 64.86 62.66 2p1z h ILE 168 Cb 1.19 3.04 -0.35 0.00 -0.74 0.00 0.00 36.82 39.95 2p1z h ILE 168 CO 0.52 0.70 -0.77 -0.76 0.00 0.00 0.00 178.15 177.85 2p1z s LEU 169 N -7.96 1.05 0.67 1.44 1.02 0.77 -5.03 118.68 110.64 2p1z s LEU 169 Ca -0.13 -0.11 -0.04 0.00 0.02 0.00 0.00 54.13 53.87 2p1z s LEU 169 Cb 0.02 -0.44 0.06 0.00 0.02 0.00 0.00 46.19 45.85 2p1z s LEU 169 CO 0.84 -0.11 0.95 -0.83 0.02 0.00 0.00 176.35 177.22 2p1z s GLY 170 N 1.32 1.74 0.40 -3.19 0.00 -1.26 -0.12 107.32 106.20 2p1z s GLY 170 Ca -0.05 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 43.63 2p1z s GLY 170 CO -0.02 -0.72 2.01 1.41 0.00 0.00 0.00 173.10 175.77 2p1z h LEU 171 N -0.42 0.43 -1.62 0.66 3.38 -1.94 -2.28 115.31 113.52 2p1z h LEU 171 Ca -0.43 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2p1z h LEU 171 Cb 1.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2p1z h LEU 171 CO 0.56 0.38 -0.09 -0.33 0.09 0.00 0.00 178.44 179.05 2p1z h GLU 172 N 0.49 0.00 0.00 1.13 4.39 -1.94 0.65 114.58 119.30 2p1z h GLU 172 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2p1z h GLU 172 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2p1z h GLU 172 CO -0.02 0.09 0.00 -0.44 -1.16 0.00 0.00 179.01 177.48 2p1z h ASP 173 N 0.00 0.00 -0.01 1.42 3.32 -1.79 -3.17 116.42 116.18 2p1z h ASP 173 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p1z h ASP 173 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2p1z h ASP 173 CO 0.01 0.00 -0.32 0.18 -1.72 0.00 0.00 179.24 177.39 2p1z n LEU 174 N -2.37 1.46 -1.46 1.55 4.77 -0.52 -4.86 117.00 115.58 2p1z n LEU 174 Ca 0.04 -0.75 -0.10 0.00 -0.03 0.00 0.00 56.01 55.18 2p1z n LEU 174 Cb 0.39 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2p1z n LEU 174 CO 0.28 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2p1z n GLY 175 N 1.09 0.16 0.00 -0.72 0.00 -0.64 -4.89 105.19 100.19 2p1z n GLY 175 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2p1z n GLY 175 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79