#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ocp n PRO 38 N 0.00 0.64 -3.12 1.61 -0.02 -1.26 -4.88 135.00 127.96 2ocp n PRO 38 Ca 0.00 0.26 -0.40 0.00 -2.02 0.00 0.00 63.50 61.34 2ocp n PRO 38 Cb 0.00 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 2ocp n PRO 38 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ocp s ARG 39 N -2.72 4.25 -0.18 -0.52 3.00 -0.36 -4.89 118.95 117.53 2ocp s ARG 39 Ca 0.73 0.64 -0.09 0.00 0.00 0.00 0.00 55.73 57.01 2ocp s ARG 39 Cb -0.40 -3.55 -0.05 0.00 0.00 0.00 0.00 34.95 30.95 2ocp s ARG 39 CO 0.50 -0.18 0.12 1.03 0.00 0.00 0.00 175.30 176.77 2ocp s ARG 40 N 1.69 3.97 0.00 3.54 1.81 -1.26 -0.16 118.95 128.53 2ocp s ARG 40 Ca 0.30 -0.23 -0.05 0.00 -1.72 0.00 0.00 55.73 54.03 2ocp s ARG 40 Cb -0.16 -3.32 -0.00 0.00 -0.45 0.00 0.00 34.95 31.02 2ocp s ARG 40 CO 0.11 0.40 0.09 -0.51 -0.68 0.00 0.00 175.30 174.71 2ocp s LEU 41 N 0.05 1.75 -0.00 2.53 1.02 -0.02 0.63 118.68 124.65 2ocp s LEU 41 Ca 0.09 -0.22 0.07 0.00 0.02 0.00 0.00 54.13 54.09 2ocp s LEU 41 Cb -0.11 0.47 -0.02 0.00 0.02 0.00 0.00 46.19 46.54 2ocp s LEU 41 CO -0.00 -0.29 -0.21 -0.94 0.02 0.00 0.00 176.35 174.92 2ocp s SER 42 N -1.16 2.47 -0.18 2.29 1.04 -0.98 0.42 113.70 117.60 2ocp s SER 42 Ca -0.13 -0.42 -0.22 0.00 0.48 0.00 0.00 55.95 55.67 2ocp s SER 42 Cb -0.07 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.77 2ocp s SER 42 CO 0.01 0.23 0.66 -0.63 0.98 0.00 0.00 173.24 174.49 2ocp s ILE 43 N -0.57 5.01 0.13 -1.02 1.01 0.70 -1.37 121.20 125.09 2ocp s ILE 43 Ca 0.08 1.27 0.11 0.00 0.00 0.00 0.00 60.65 62.11 2ocp s ILE 43 Cb -0.08 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2ocp s ILE 43 CO -0.00 0.12 -0.27 -1.61 0.00 0.00 0.00 174.94 173.18 2ocp s GLU 44 N 1.81 1.40 0.00 2.79 0.41 0.35 -0.59 118.70 124.87 2ocp s GLU 44 Ca 0.31 -1.33 0.00 0.00 -0.41 0.00 0.00 54.97 53.54 2ocp s GLU 44 Cb -0.16 -1.87 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 2ocp s GLU 44 CO 0.11 0.44 0.00 0.41 -0.49 0.00 0.00 175.26 175.74 2ocp n GLY 45 N 0.95 -0.30 3.91 -1.39 0.00 -1.26 -0.49 105.19 106.62 2ocp n GLY 45 Ca -0.18 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 2ocp n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ocp s ASN 46 N 0.00 4.56 0.35 1.61 3.84 -1.26 -4.98 114.94 119.06 2ocp s ASN 46 Ca 0.00 0.63 -0.29 0.00 0.21 0.00 0.00 52.86 53.42 2ocp s ASN 46 Cb 0.00 -1.16 -0.11 0.00 -0.55 0.00 0.00 41.25 39.43 2ocp s ASN 46 CO 0.00 -1.83 1.53 -0.38 -2.79 0.00 0.00 177.10 173.63 2ocp n ILE 47 N -3.19 1.70 -0.55 -5.21 5.41 -1.26 -2.40 119.36 113.87 2ocp n ILE 47 Ca 0.08 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.41 2ocp n ILE 47 Cb 0.61 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 2ocp n ILE 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ocp n ALA 48 N 0.95 0.00 0.19 -1.39 0.00 -1.26 -4.79 120.51 114.21 2ocp n ALA 48 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.65 2ocp n ALA 48 Cb 0.38 -0.99 0.74 0.00 0.00 0.00 0.00 19.45 19.58 2ocp n ALA 48 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2ocp h VAL 49 N 0.00 0.19 0.00 0.00 3.04 -1.79 -3.43 116.25 114.26 2ocp h VAL 49 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2ocp h VAL 49 Cb 0.06 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2ocp h VAL 49 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2ocp n GLY 50 N -1.39 1.79 0.40 3.17 0.00 -1.26 -5.02 105.19 102.89 2ocp n GLY 50 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 2ocp n GLY 50 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ocp h LYS 51 N 0.00 -0.86 -0.77 1.61 3.64 -1.89 -0.96 116.57 117.34 2ocp h LYS 51 Ca 0.00 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.60 2ocp h LYS 51 Cb 0.00 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2ocp h LYS 51 CO 0.00 -0.57 0.52 0.77 -2.27 0.00 0.00 179.45 177.90 2ocp h SER 52 N -0.89 0.34 0.04 4.20 0.02 -1.98 0.62 113.55 115.90 2ocp h SER 52 Ca -0.07 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2ocp h SER 52 Cb 0.73 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2ocp h SER 52 CO 0.05 0.17 -0.02 0.74 -1.14 0.00 0.00 176.83 176.63 2ocp h THR 53 N 0.36 1.29 -0.34 -2.27 2.02 -1.91 -2.23 112.91 109.83 2ocp h THR 53 Ca 0.38 -1.09 0.10 0.00 0.77 0.00 0.00 66.41 66.57 2ocp h THR 53 Cb 0.97 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 2ocp h THR 53 CO -0.11 0.27 0.24 0.15 0.37 0.00 0.00 175.52 176.44 2ocp h PHE 54 N -0.53 0.00 -0.04 3.16 3.57 0.25 -1.75 116.94 121.60 2ocp h PHE 54 Ca -0.01 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 2ocp h PHE 54 Cb 0.49 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.24 2ocp h PHE 54 CO 0.09 0.00 -0.48 0.28 -2.23 0.00 0.00 178.31 175.97 2ocp h VAL 55 N 0.00 1.42 -0.89 1.41 2.07 -0.83 -1.96 116.25 117.48 2ocp h VAL 55 Ca 0.16 -1.92 0.11 0.00 0.82 0.00 0.00 66.70 65.87 2ocp h VAL 55 Cb 0.65 2.46 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 2ocp h VAL 55 CO -0.00 0.56 0.52 0.11 0.02 0.00 0.00 177.57 178.78 2ocp h LYS 56 N -0.10 0.82 -0.52 1.57 1.57 -0.71 0.24 116.57 119.42 2ocp h LYS 56 Ca -0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2ocp h LYS 56 Cb 1.16 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2ocp h LYS 56 CO 0.10 0.54 0.27 1.25 -0.57 0.00 0.00 179.45 181.04 2ocp h LEU 57 N 0.84 0.67 0.36 2.94 6.46 -1.33 -1.91 115.31 123.34 2ocp h LEU 57 Ca 0.44 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 58.07 2ocp h LEU 57 Cb 0.44 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2ocp h LEU 57 CO -0.27 0.59 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.90 2ocp h LEU 58 N 0.70 -0.41 -0.74 2.25 3.38 -0.13 -1.64 115.31 118.73 2ocp h LEU 58 Ca 0.18 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.27 2ocp h LEU 58 Cb 0.08 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 40.81 2ocp h LEU 58 CO -0.03 -0.22 -0.01 0.74 0.09 0.00 0.00 178.44 179.01 2ocp h THR 59 N -0.58 0.35 -0.52 0.22 2.02 -0.52 0.21 112.91 114.09 2ocp h THR 59 Ca -0.05 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2ocp h THR 59 Cb 0.43 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2ocp h THR 59 CO 0.08 0.02 0.13 0.50 0.37 0.00 0.00 175.52 176.62 2ocp h LYS 60 N 0.09 0.82 0.12 6.66 3.64 -1.20 -3.18 116.57 123.52 2ocp h LYS 60 Ca 0.40 -0.19 -0.28 0.00 -1.27 0.00 0.00 60.65 59.30 2ocp h LYS 60 Cb 0.68 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2ocp h LYS 60 CO -0.66 0.78 -1.21 1.15 -2.27 0.00 0.00 179.45 177.24 2ocp h THR 61 N 0.71 1.40 -2.63 1.00 2.02 -0.23 -3.40 112.91 111.79 2ocp h THR 61 Ca 0.16 -2.75 -0.60 0.00 0.77 0.00 0.00 66.41 63.99 2ocp h THR 61 Cb 0.32 2.79 -0.40 0.00 -1.74 0.00 0.00 68.15 69.12 2ocp h THR 61 CO 0.00 0.82 -0.76 -1.22 0.37 0.00 0.00 175.52 174.72 2ocp n TYR 62 N -3.66 1.56 0.20 3.16 4.02 0.61 -4.97 117.16 118.08 2ocp n TYR 62 Ca -0.10 -3.88 0.11 0.00 -0.01 0.00 0.00 57.90 54.01 2ocp n TYR 62 Cb 0.99 -0.29 0.66 0.00 -0.02 0.00 0.00 39.34 40.67 2ocp n TYR 62 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2ocp h PRO 63 N 5.18 0.00 -0.46 -0.72 0.11 -1.78 -1.71 132.00 132.63 2ocp h PRO 63 Ca 0.19 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 2ocp h PRO 63 Cb 0.81 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 2ocp h PRO 63 CO 0.59 0.00 0.08 0.93 -0.21 0.00 0.00 178.00 179.39 2ocp h GLU 64 N 0.00 0.70 -6.65 1.05 3.07 -1.93 -3.43 114.58 107.39 2ocp h GLU 64 Ca 0.06 -0.14 -0.58 0.00 -0.50 0.00 0.00 59.36 58.19 2ocp h GLU 64 Cb 0.23 -0.11 0.12 0.00 -0.84 0.00 0.00 28.75 28.16 2ocp h GLU 64 CO -0.00 0.66 0.27 0.91 -1.40 0.00 0.00 179.01 179.45 2ocp n TRP 65 N -4.28 1.55 -4.00 4.33 7.02 -0.64 -4.60 117.44 116.82 2ocp n TRP 65 Ca 0.03 0.58 -0.35 0.00 -1.02 0.00 0.00 57.50 56.74 2ocp n TRP 65 Cb 0.23 -2.29 -0.13 0.00 -2.42 0.00 0.00 31.31 26.70 2ocp n TRP 65 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2ocp s HIS 66 N -1.18 3.00 -0.31 -5.99 5.65 -0.24 -5.02 115.29 111.20 2ocp s HIS 66 Ca 0.60 -0.64 -0.05 0.00 0.25 0.00 0.00 55.06 55.21 2ocp s HIS 66 Cb -0.59 -2.10 0.03 0.00 -1.18 0.00 0.00 32.58 28.74 2ocp s HIS 66 CO 0.59 -0.37 0.07 0.08 -0.65 0.00 0.00 174.74 174.45 2ocp s VAL 67 N 1.24 3.63 -0.37 0.89 1.01 -1.26 0.21 120.40 125.75 2ocp s VAL 67 Ca 0.03 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 2ocp s VAL 67 Cb -0.15 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2ocp s VAL 67 CO 0.00 -0.06 1.23 0.00 0.00 0.00 0.00 175.10 176.27 2ocp s ALA 68 N 1.40 3.28 0.56 5.51 0.00 0.49 -4.97 121.76 128.03 2ocp s ALA 68 Ca -0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.61 2ocp s ALA 68 Cb -0.19 -3.82 -0.06 0.00 0.00 0.00 0.00 23.12 19.06 2ocp s ALA 68 CO 0.01 -1.96 1.02 -2.37 0.00 0.00 0.00 175.76 172.47 2ocp n THR 69 N 6.47 3.47 -3.57 0.00 5.66 -1.26 -3.43 114.28 121.63 2ocp n THR 69 Ca 0.14 -0.50 -0.41 0.00 -3.05 0.00 0.00 64.05 60.23 2ocp n THR 69 Cb 0.48 -1.22 -0.11 0.00 -1.55 0.00 0.00 70.33 67.93 2ocp n THR 69 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2ocp s GLU 70 N -2.63 3.09 0.00 1.09 2.56 -1.26 -4.84 118.70 116.71 2ocp s GLU 70 Ca 0.73 -0.91 0.00 0.00 0.00 0.00 0.00 54.97 54.79 2ocp s GLU 70 Cb -0.44 -3.77 0.00 0.00 2.00 0.00 0.00 34.13 31.92 2ocp s GLU 70 CO 0.49 -0.61 0.00 -2.30 -0.56 0.00 0.00 175.26 172.29 2ocp n PRO 71 N 5.05 0.00 -0.15 4.30 -0.02 -1.26 -4.55 135.00 138.37 2ocp n PRO 71 Ca -0.12 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.53 2ocp n PRO 71 Cb 0.48 -0.49 0.54 0.00 -0.02 0.00 0.00 33.50 34.00 2ocp n PRO 71 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ocp h VAL 72 N 0.00 0.77 0.00 -1.45 2.07 -2.00 0.62 116.25 116.26 2ocp h VAL 72 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2ocp h VAL 72 Cb 0.00 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2ocp h VAL 72 CO 0.00 0.06 -0.06 0.00 0.02 0.00 0.00 177.57 177.60 2ocp h ALA 73 N 1.65 0.96 -0.01 1.67 0.00 -1.96 -3.00 119.26 118.57 2ocp h ALA 73 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2ocp h ALA 73 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2ocp h ALA 73 CO -0.10 0.00 -0.18 2.41 0.00 0.00 0.00 179.25 181.37 2ocp n THR 74 N -2.32 0.00 -0.07 0.00 -1.04 0.18 -3.61 114.28 107.42 2ocp n THR 74 Ca 0.05 -0.20 -0.05 0.00 -2.04 0.00 0.00 64.05 61.81 2ocp n THR 74 Cb 0.44 0.58 -0.14 0.00 -1.82 0.00 0.00 70.33 69.39 2ocp n THR 74 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2ocp n TRP 75 N -0.21 0.00 0.18 -1.42 8.01 -1.04 -4.11 117.44 118.84 2ocp n TRP 75 Ca 0.14 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.41 2ocp n TRP 75 Cb 0.38 -0.79 0.10 0.00 -2.01 0.00 0.00 31.31 28.99 2ocp n TRP 75 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.69 178.64 2ocp h GLN 76 N 0.00 0.00 -2.87 -0.99 4.20 -1.68 -0.19 115.11 113.58 2ocp h GLN 76 Ca -0.39 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 57.85 2ocp h GLN 76 Cb 1.86 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.24 2ocp h GLN 76 CO 0.02 0.19 -0.75 1.21 -0.67 0.00 0.00 178.83 178.83 2ocp s ASN 77 N -6.24 2.66 0.22 1.46 3.84 -1.24 -3.60 114.94 112.04 2ocp s ASN 77 Ca 0.05 -0.83 0.10 0.00 0.21 0.00 0.00 52.86 52.39 2ocp s ASN 77 Cb 0.06 -0.19 0.15 0.00 -0.55 0.00 0.00 41.25 40.71 2ocp s ASN 77 CO 0.71 -0.38 1.49 0.40 -2.79 0.00 0.00 177.10 176.52 2ocp h ILE 78 N 6.40 1.52 -4.89 -5.21 1.08 -1.35 -3.40 117.51 111.66 2ocp h ILE 78 Ca -0.17 -2.60 -0.16 0.00 -0.39 0.00 0.00 64.86 61.54 2ocp h ILE 78 Cb 1.10 2.41 0.13 0.00 -3.07 0.00 0.00 36.82 37.38 2ocp h ILE 78 CO 0.35 0.74 -0.54 0.00 -0.69 0.00 0.00 178.15 178.00 2ocp n GLN 79 N -3.61 -1.61 -4.60 2.37 6.02 -1.26 -5.00 117.38 109.70 2ocp n GLN 79 Ca -0.01 0.79 -0.26 0.00 -0.01 0.00 0.00 57.00 57.51 2ocp n GLN 79 Cb 0.74 -4.86 -0.17 0.00 1.02 0.00 0.00 30.24 26.97 2ocp n GLN 79 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ocp s LEU 92 N -4.61 1.69 0.00 1.08 1.43 -1.26 -5.27 118.68 111.73 2ocp s LEU 92 Ca 0.29 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2ocp s LEU 92 Cb -0.04 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.23 2ocp s LEU 92 CO 0.58 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.80 2ocp n GLY 93 N 3.92 4.79 3.32 -3.19 0.00 -1.26 -5.06 105.19 107.71 2ocp n GLY 93 Ca -0.21 -1.08 -0.46 0.00 0.00 0.00 0.00 46.02 44.27 2ocp n GLY 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ocp s ASN 94 N 0.00 6.21 0.15 1.61 3.84 -1.24 -1.30 114.94 124.21 2ocp s ASN 94 Ca 0.00 -1.74 -0.12 0.00 0.21 0.00 0.00 52.86 51.21 2ocp s ASN 94 Cb 0.00 -2.23 0.02 0.00 -0.55 0.00 0.00 41.25 38.49 2ocp s ASN 94 CO 0.00 -0.91 1.61 0.25 -2.79 0.00 0.00 177.10 175.27 2ocp h LEU 95 N 9.09 0.87 -0.37 3.21 6.46 -1.29 -1.84 115.31 131.44 2ocp h LEU 95 Ca -0.28 -0.30 0.07 0.00 -0.12 0.00 0.00 57.88 57.24 2ocp h LEU 95 Cb 1.10 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.73 2ocp h LEU 95 CO 1.04 0.96 -0.00 0.25 -0.62 0.00 0.00 178.44 180.07 2ocp h LEU 96 N 0.76 -0.15 -0.00 2.25 5.85 -1.76 0.14 115.31 122.39 2ocp h LEU 96 Ca 0.15 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2ocp h LEU 96 Cb 0.50 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2ocp h LEU 96 CO 0.02 -0.04 0.00 -0.78 -0.34 0.00 0.00 178.44 177.30 2ocp h ASP 97 N 0.10 0.00 -0.63 1.25 -0.00 -1.79 -2.40 116.42 112.94 2ocp h ASP 97 Ca 0.18 -0.05 0.10 0.00 -0.00 0.00 0.00 57.03 57.26 2ocp h ASP 97 Cb 0.25 -0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 39.51 2ocp h ASP 97 CO -0.30 0.05 0.24 0.24 -0.00 0.00 0.00 179.24 179.46 2ocp h MET 98 N -0.05 0.40 -0.74 0.28 2.86 -0.62 0.17 114.93 117.24 2ocp h MET 98 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ocp h MET 98 Cb 0.05 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2ocp h MET 98 CO -0.00 0.27 0.47 0.00 1.06 0.00 0.00 176.91 178.71 2ocp h MET 99 N 0.41 0.98 0.01 1.72 -0.00 -0.47 -0.23 114.93 117.34 2ocp h MET 99 Ca 0.32 -0.07 -0.25 0.00 -0.00 0.00 0.00 59.70 59.71 2ocp h MET 99 Cb 0.41 -0.22 0.01 0.00 -0.00 0.00 0.00 31.60 31.81 2ocp h MET 99 CO -0.32 0.66 -1.01 1.88 -0.00 0.00 0.00 176.91 178.12 2ocp h TYR 100 N 1.00 0.83 -0.04 -0.10 0.99 -0.58 -2.28 116.97 116.80 2ocp h TYR 100 Ca 0.27 -0.46 -0.23 0.00 2.00 0.00 0.00 58.73 60.31 2ocp h TYR 100 Cb -0.09 -0.09 0.01 0.00 1.00 0.00 0.00 36.73 37.55 2ocp h TYR 100 CO 0.00 1.29 -0.91 0.00 -0.00 0.00 0.00 178.16 178.54 2ocp h ARG 101 N 0.31 0.55 -2.07 4.88 3.08 -0.44 -3.38 114.38 117.32 2ocp h ARG 101 Ca -0.11 -0.54 -0.56 0.00 0.07 0.00 0.00 59.98 58.83 2ocp h ARG 101 Cb 1.66 0.14 -0.40 0.00 0.08 0.00 0.00 29.97 31.45 2ocp h ARG 101 CO 0.19 1.17 -0.95 0.39 -1.07 0.00 0.00 179.97 179.70 2ocp n GLU 102 N -3.82 1.39 -0.34 0.04 1.02 -0.12 -4.97 120.64 113.84 2ocp n GLU 102 Ca -0.08 -3.74 0.10 0.00 -0.02 0.00 0.00 57.16 53.43 2ocp n GLU 102 Cb 0.81 -1.61 0.28 0.00 -0.02 0.00 0.00 31.44 30.90 2ocp n GLU 102 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2ocp h PRO 103 N 3.89 0.75 0.00 3.49 0.13 -1.58 0.21 132.00 138.90 2ocp h PRO 103 Ca 0.11 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2ocp h PRO 103 Cb 0.81 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2ocp h PRO 103 CO 0.59 0.50 0.00 0.00 -0.23 0.00 0.00 178.00 178.86 2ocp h ALA 104 N 1.60 1.00 0.00 -0.56 0.00 -1.87 -1.97 119.26 117.47 2ocp h ALA 104 Ca 0.53 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.13 2ocp h ALA 104 Cb 0.76 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2ocp h ALA 104 CO -0.36 0.00 -2.17 -2.13 0.00 0.00 0.00 179.25 174.59 2ocp n ARG 105 N -2.33 1.07 -0.00 0.00 3.00 0.54 -4.74 116.66 114.20 2ocp n ARG 105 Ca 0.02 0.03 0.01 0.00 -0.00 0.00 0.00 57.85 57.91 2ocp n ARG 105 Cb 0.22 -1.43 0.01 0.00 0.00 0.00 0.00 32.46 31.27 2ocp n ARG 105 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2ocp n TRP 106 N -2.75 0.01 0.14 -0.14 7.02 -0.04 -4.74 117.44 116.93 2ocp n TRP 106 Ca -0.30 -0.05 -0.13 0.00 -1.02 0.00 0.00 57.50 56.00 2ocp n TRP 106 Cb 1.01 -0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.83 2ocp n TRP 106 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2ocp h SER 107 N 0.57 -0.50 0.22 -0.99 0.02 -1.56 0.96 113.55 112.28 2ocp h SER 107 Ca 0.00 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2ocp h SER 107 Cb 0.16 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2ocp h SER 107 CO 0.00 -0.28 -0.27 0.22 -1.14 0.00 0.00 176.83 175.36 2ocp h TYR 108 N -0.41 -0.73 -0.73 3.45 3.20 -1.83 -0.02 116.97 119.90 2ocp h TYR 108 Ca 0.00 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.01 2ocp h TYR 108 Cb 0.38 0.29 -0.09 0.00 1.54 0.00 0.00 36.73 38.85 2ocp h TYR 108 CO -0.14 -0.39 0.29 1.15 -1.64 0.00 0.00 178.16 177.43 2ocp h THR 109 N -0.55 0.68 -0.02 1.81 2.02 -1.81 -1.33 112.91 113.71 2ocp h THR 109 Ca 0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2ocp h THR 109 Cb 0.52 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2ocp h THR 109 CO -0.09 0.08 -0.02 0.15 0.37 0.00 0.00 175.52 176.01 2ocp h PHE 110 N 0.44 -0.06 -0.96 3.16 3.57 -0.17 -2.34 116.94 120.58 2ocp h PHE 110 Ca 0.40 0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.01 2ocp h PHE 110 Cb 0.58 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 2ocp h PHE 110 CO -0.17 -0.04 0.61 0.37 -2.23 0.00 0.00 178.31 176.86 2ocp h GLN 111 N -0.03 0.93 -0.03 1.11 5.75 0.02 0.36 115.11 123.22 2ocp h GLN 111 Ca 0.02 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 2ocp h GLN 111 Cb 0.06 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2ocp h GLN 111 CO -0.04 0.62 -0.40 1.79 -2.65 0.00 0.00 178.83 178.15 2ocp h THR 112 N 0.96 1.29 0.12 2.39 1.35 -0.92 0.84 112.91 118.93 2ocp h THR 112 Ca 0.46 -1.40 -0.27 0.00 -0.55 0.00 0.00 66.41 64.65 2ocp h THR 112 Cb 0.45 1.72 0.01 0.00 -1.73 0.00 0.00 68.15 68.59 2ocp h THR 112 CO -0.22 0.40 -1.21 0.15 -0.25 0.00 0.00 175.52 174.40 2ocp h PHE 113 N 0.05 0.62 -0.01 4.73 3.57 -0.49 -2.85 116.94 122.56 2ocp h PHE 113 Ca 0.00 -0.42 -0.24 0.00 3.53 0.00 0.00 57.97 60.85 2ocp h PHE 113 Cb 0.73 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.44 2ocp h PHE 113 CO 0.00 1.30 -0.95 0.66 -2.23 0.00 0.00 178.31 177.09 2ocp h SER 114 N 0.13 0.68 -0.24 0.41 4.64 -0.87 -2.49 113.55 115.81 2ocp h SER 114 Ca -0.14 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 60.63 2ocp h SER 114 Cb 1.90 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.78 2ocp h SER 114 CO 0.21 1.33 0.08 0.15 -0.87 0.00 0.00 176.83 177.73 2ocp h PHE 115 N 0.31 0.37 -0.39 4.77 3.57 -0.92 0.18 116.94 124.83 2ocp h PHE 115 Ca -0.09 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.41 2ocp h PHE 115 Cb 1.59 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 40.18 2ocp h PHE 115 CO 0.07 0.41 0.17 1.25 -2.23 0.00 0.00 178.31 177.98 2ocp h LEU 116 N 0.22 0.22 0.11 0.59 5.85 -1.55 0.04 115.31 120.79 2ocp h LEU 116 Ca 0.08 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2ocp h LEU 116 Cb 0.21 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2ocp h LEU 116 CO -0.00 0.17 -0.07 -1.28 -0.34 0.00 0.00 178.44 176.91 2ocp h SER 117 N 0.35 -0.18 -0.43 1.25 0.87 -1.17 0.77 113.55 115.01 2ocp h SER 117 Ca 0.17 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2ocp h SER 117 Cb 0.12 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2ocp h SER 117 CO -0.15 -0.12 0.25 0.03 -0.53 0.00 0.00 176.83 176.31 2ocp h ARG 118 N -0.18 0.61 -0.28 2.24 3.08 -0.68 -2.28 114.38 116.89 2ocp h ARG 118 Ca -0.01 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2ocp h ARG 118 Cb 0.15 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2ocp h ARG 118 CO 0.01 0.46 -0.29 1.25 -1.07 0.00 0.00 179.97 180.33 2ocp h LEU 119 N 0.62 0.74 0.23 3.04 5.85 -0.58 -2.68 115.31 122.54 2ocp h LEU 119 Ca 0.16 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2ocp h LEU 119 Cb 0.02 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2ocp h LEU 119 CO -0.03 1.07 -0.32 0.11 -0.34 0.00 0.00 178.44 178.93 2ocp h LYS 120 N 0.44 -0.60 -0.57 1.25 1.57 -0.38 -1.98 116.57 116.30 2ocp h LYS 120 Ca 0.04 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2ocp h LYS 120 Cb 0.86 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2ocp h LYS 120 CO 0.07 -0.40 0.38 -0.24 -0.57 0.00 0.00 179.45 178.69 2ocp h VAL 121 N -0.62 1.05 0.00 0.50 3.04 -1.46 -0.71 116.25 118.04 2ocp h VAL 121 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2ocp h VAL 121 Cb 0.60 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 2ocp h VAL 121 CO -0.12 0.12 0.00 -0.61 -1.01 0.00 0.00 177.57 175.95 2ocp h GLN 122 N 0.63 0.00 0.00 4.17 4.15 -1.10 -3.07 115.11 119.90 2ocp h GLN 122 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2ocp h GLN 122 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2ocp h GLN 122 CO -0.06 0.00 -1.40 1.28 -1.93 0.00 0.00 178.83 176.71 2ocp n LEU 123 N -2.53 0.48 -4.60 -2.39 4.77 -0.36 -4.56 117.00 107.82 2ocp n LEU 123 Ca 0.03 0.13 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 2ocp n LEU 123 Cb 0.36 -0.04 0.11 0.00 -2.33 0.00 0.00 43.42 41.52 2ocp n LEU 123 CO 0.27 -0.07 0.48 -0.62 -1.33 0.00 0.00 177.39 176.12 2ocp n GLU 124 N -2.38 0.18 -2.54 3.23 1.02 -0.72 -4.97 120.64 114.46 2ocp n GLU 124 Ca -0.01 0.13 -0.32 0.00 -0.02 0.00 0.00 57.16 56.93 2ocp n GLU 124 Cb 0.54 -2.21 -0.04 0.00 -0.02 0.00 0.00 31.44 29.71 2ocp n GLU 124 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2ocp s PRO 125 N -3.67 4.00 0.40 3.49 0.02 -1.26 -5.02 135.00 132.95 2ocp s PRO 125 Ca 0.70 0.95 -0.27 0.00 0.02 0.00 0.00 61.00 62.39 2ocp s PRO 125 Cb -0.30 -2.17 -0.09 0.00 0.02 0.00 0.00 34.50 31.95 2ocp s PRO 125 CO 0.54 -0.19 1.39 -0.06 -0.33 0.00 0.00 177.00 178.35 2ocp s PHE 126 N -2.49 2.69 1.05 6.54 2.99 -1.26 -4.99 117.98 122.50 2ocp s PHE 126 Ca 0.59 1.30 -0.13 0.00 0.00 0.00 0.00 56.93 58.70 2ocp s PHE 126 Cb -0.10 -3.84 0.22 0.00 0.00 0.00 0.00 43.02 39.30 2ocp s PHE 126 CO 0.27 -2.54 1.08 -2.14 -0.00 0.00 0.00 175.22 171.89 2ocp s PRO 127 N -2.18 0.00 0.24 0.24 0.02 -1.26 -4.88 135.00 127.18 2ocp s PRO 127 Ca 0.56 0.55 0.01 0.00 0.02 0.00 0.00 61.00 62.13 2ocp s PRO 127 Cb -0.42 -1.68 0.27 0.00 0.02 0.00 0.00 34.50 32.69 2ocp s PRO 127 CO 0.56 -3.03 1.61 0.93 -0.33 0.00 0.00 177.00 176.74 2ocp h GLU 128 N -2.11 0.45 0.00 5.54 3.07 -2.00 -2.64 114.58 116.90 2ocp h GLU 128 Ca -0.57 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.06 2ocp h GLU 128 Cb 1.34 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 2ocp h GLU 128 CO 0.56 0.80 0.00 1.17 -1.40 0.00 0.00 179.01 180.14 2ocp n LYS 129 N -4.01 0.00 -0.43 2.33 4.81 -1.26 -1.93 118.16 117.67 2ocp n LYS 129 Ca -0.02 0.59 0.36 0.00 -0.87 0.00 0.00 58.31 58.37 2ocp n LYS 129 Cb 0.52 -1.46 0.64 0.00 0.02 0.00 0.00 35.03 34.75 2ocp n LYS 129 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2ocp h LEU 130 N 0.00 0.26 -0.31 3.14 5.85 -1.81 -0.58 115.31 121.86 2ocp h LEU 130 Ca 0.00 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2ocp h LEU 130 Cb 0.00 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2ocp h LEU 130 CO 0.00 -0.19 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.68 2ocp h LEU 131 N 0.09 -0.54 -6.92 2.25 3.38 -1.00 -3.30 115.31 109.28 2ocp h LEU 131 Ca 0.81 0.12 -0.80 0.00 0.09 0.00 0.00 57.88 58.11 2ocp h LEU 131 Cb 2.52 0.29 -0.26 0.00 0.09 0.00 0.00 40.66 43.29 2ocp h LEU 131 CO -0.44 -0.20 0.93 0.00 0.09 0.00 0.00 178.44 178.83 2ocp n GLN 132 N -5.33 4.28 -3.90 1.13 6.02 -0.22 -4.94 117.38 114.40 2ocp n GLN 132 Ca 0.00 -4.40 -0.10 0.00 -0.01 0.00 0.00 57.00 52.49 2ocp n GLN 132 Cb 0.25 -2.58 -0.09 0.00 1.02 0.00 0.00 30.24 28.84 2ocp n GLN 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ocp s ALA 133 N -2.19 -0.17 0.10 -1.58 0.00 -1.24 -5.03 121.76 111.66 2ocp s ALA 133 Ca 0.32 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.71 2ocp s ALA 133 Cb 0.04 0.24 -0.11 0.00 0.00 0.00 0.00 23.12 23.29 2ocp s ALA 133 CO 0.08 -0.31 1.36 -0.09 0.00 0.00 0.00 175.76 176.80 2ocp h ARG 134 N 3.70 0.75 -2.89 0.00 2.43 -1.92 -3.38 114.38 113.07 2ocp h ARG 134 Ca -0.32 -0.49 -0.61 0.00 -0.81 0.00 0.00 59.98 57.75 2ocp h ARG 134 Cb 1.19 0.06 -0.40 0.00 -0.42 0.00 0.00 29.97 30.40 2ocp h ARG 134 CO 0.49 1.12 -0.75 0.15 -1.51 0.00 0.00 179.97 179.46 2ocp s LYS 135 N -4.07 1.42 0.27 0.20 1.02 -1.26 -5.07 119.74 112.25 2ocp s LYS 135 Ca -0.12 -2.25 -0.30 0.00 0.02 0.00 0.00 55.97 53.33 2ocp s LYS 135 Cb 0.09 -2.36 -0.09 0.00 -0.52 0.00 0.00 37.83 34.94 2ocp s LYS 135 CO 0.86 -1.22 1.09 -2.14 -0.92 0.00 0.00 175.35 173.02 2ocp s PRO 136 N -0.01 4.65 -0.04 -1.68 0.02 -1.26 -4.96 135.00 131.72 2ocp s PRO 136 Ca 0.22 1.77 0.01 0.00 0.02 0.00 0.00 61.00 63.02 2ocp s PRO 136 Cb -0.16 -3.20 0.02 0.00 0.02 0.00 0.00 34.50 31.18 2ocp s PRO 136 CO -0.06 0.23 -0.06 0.08 -0.33 0.00 0.00 177.00 176.86 2ocp s VAL 137 N -1.09 0.60 -0.15 3.83 1.01 -1.26 -1.22 120.40 122.12 2ocp s VAL 137 Ca 0.45 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2ocp s VAL 137 Cb -0.31 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2ocp s VAL 137 CO 0.40 0.23 -0.16 -1.58 0.00 0.00 0.00 175.10 173.99 2ocp s GLN 138 N 0.72 3.19 -0.12 2.72 0.74 0.77 -1.08 119.66 126.60 2ocp s GLN 138 Ca -0.10 -0.76 0.01 0.00 0.05 0.00 0.00 55.36 54.55 2ocp s GLN 138 Cb -0.13 -2.60 -0.02 0.00 1.10 0.00 0.00 33.01 31.36 2ocp s GLN 138 CO 0.01 0.01 -0.13 0.42 -0.55 0.00 0.00 175.29 175.04 2ocp s ILE 139 N 0.83 3.04 -0.06 -2.34 -1.09 0.13 -0.84 121.20 120.87 2ocp s ILE 139 Ca -0.05 -0.68 0.03 0.00 -2.23 0.00 0.00 60.65 57.72 2ocp s ILE 139 Cb -0.15 -2.26 -0.03 0.00 -1.58 0.00 0.00 42.46 38.44 2ocp s ILE 139 CO -0.01 0.54 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.76 2ocp s PHE 140 N 0.17 2.77 -0.55 3.97 0.40 0.17 -0.38 117.98 124.53 2ocp s PHE 140 Ca -0.08 -0.12 -0.24 0.00 -0.60 0.00 0.00 56.93 55.90 2ocp s PHE 140 Cb -0.15 -1.66 0.04 0.00 0.51 0.00 0.00 43.02 41.76 2ocp s PHE 140 CO 0.05 0.22 0.93 -1.21 0.70 0.00 0.00 175.22 175.91 2ocp s GLU 141 N -0.73 3.33 0.46 0.44 2.02 -1.22 -0.21 118.70 122.79 2ocp s GLU 141 Ca 0.11 -0.28 0.00 0.00 0.02 0.00 0.00 54.97 54.83 2ocp s GLU 141 Cb -0.11 -4.05 0.00 0.00 0.10 0.00 0.00 34.13 30.07 2ocp s GLU 141 CO 0.01 -1.47 0.00 0.54 0.02 0.00 0.00 175.26 174.36 2ocp n ARG 142 N 7.41 -2.82 -4.19 1.61 1.74 0.25 -4.76 116.66 115.89 2ocp n ARG 142 Ca 0.02 2.16 -0.21 0.00 -0.77 0.00 0.00 57.85 59.04 2ocp n ARG 142 Cb 0.47 -3.34 -0.07 0.00 -1.02 0.00 0.00 32.46 28.50 2ocp n ARG 142 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2ocp n SER 143 N -4.10 0.25 0.24 0.55 3.41 -1.26 -4.74 113.62 107.97 2ocp n SER 143 Ca -0.05 -3.07 0.10 0.00 -0.26 0.00 0.00 58.87 55.59 2ocp n SER 143 Cb 0.60 1.29 0.60 0.00 -0.26 0.00 0.00 64.21 66.43 2ocp n SER 143 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2ocp h VAL 144 N 1.83 0.74 0.22 -3.33 3.04 -1.94 -2.38 116.25 114.43 2ocp h VAL 144 Ca -0.26 -0.78 -0.32 0.00 -1.01 0.00 0.00 66.70 64.32 2ocp h VAL 144 Cb 1.14 1.48 0.03 0.00 -2.01 0.00 0.00 31.29 31.93 2ocp h VAL 144 CO 0.40 0.19 -1.42 1.88 -1.01 0.00 0.00 177.57 177.60 2ocp h TYR 145 N 0.00 0.89 0.00 3.17 -1.99 -1.98 -3.26 116.97 113.79 2ocp h TYR 145 Ca -0.00 -0.64 -0.07 0.00 2.00 0.00 0.00 58.73 60.02 2ocp h TYR 145 Cb 0.47 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 2ocp h TYR 145 CO 0.00 1.50 -0.32 0.66 -0.00 0.00 0.00 178.16 180.00 2ocp h SER 146 N 0.14 0.00 -0.92 3.88 4.64 -1.89 0.04 113.55 119.44 2ocp h SER 146 Ca -0.23 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2ocp h SER 146 Cb 2.12 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 64.13 2ocp h SER 146 CO 0.26 0.32 0.56 -0.78 -0.87 0.00 0.00 176.83 176.32 2ocp h ASP 147 N 0.00 0.82 0.00 4.97 3.58 -1.48 0.87 116.42 125.19 2ocp h ASP 147 Ca -0.00 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 2ocp h ASP 147 Cb 0.82 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2ocp h ASP 147 CO 0.04 0.46 -0.63 -0.09 -2.88 0.00 0.00 179.24 176.13 2ocp h ARG 148 N 0.92 0.00 0.00 0.28 2.43 -1.58 -1.28 114.38 115.14 2ocp h ARG 148 Ca 0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2ocp h ARG 148 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2ocp h ARG 148 CO -0.25 0.52 0.00 0.66 -1.51 0.00 0.00 179.97 179.39 2ocp n TYR 149 N -4.57 0.59 -0.01 2.20 4.02 -0.03 -0.86 117.16 118.51 2ocp n TYR 149 Ca -0.16 0.19 -0.01 0.00 -0.01 0.00 0.00 57.90 57.91 2ocp n TYR 149 Cb 0.41 -0.81 -0.00 0.00 -0.02 0.00 0.00 39.34 38.91 2ocp n TYR 149 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2ocp n ILE 150 N -2.00 0.26 0.00 -0.72 2.08 0.28 -4.72 119.36 114.54 2ocp n ILE 150 Ca 0.05 0.32 -0.02 0.00 0.56 0.00 0.00 62.75 63.66 2ocp n ILE 150 Cb 0.33 -1.49 -0.01 0.00 -0.75 0.00 0.00 39.64 37.72 2ocp n ILE 150 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2ocp h PHE 151 N -0.13 -0.11 -0.21 1.39 -1.00 -1.59 -2.77 116.94 112.52 2ocp h PHE 151 Ca 0.00 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.83 2ocp h PHE 151 Cb 0.13 0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.65 2ocp h PHE 151 CO -0.06 -0.07 -0.40 0.00 -1.61 0.00 0.00 178.31 176.18 2ocp h ALA 152 N -1.08 -0.49 -0.37 2.45 0.00 -1.29 0.63 119.26 119.11 2ocp h ALA 152 Ca -0.01 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2ocp h ALA 152 Cb 0.09 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 2ocp h ALA 152 CO 0.02 -0.88 -0.40 -0.22 0.00 0.00 0.00 179.25 177.78 2ocp h LYS 153 N -0.42 -0.32 -0.73 0.00 3.64 -1.17 -0.42 116.57 117.15 2ocp h LYS 153 Ca 0.10 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2ocp h LYS 153 Cb 0.60 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 2ocp h LYS 153 CO -0.44 -0.21 0.47 -0.97 -2.27 0.00 0.00 179.45 176.03 2ocp h ASN 154 N -0.33 0.79 -0.07 4.20 -1.24 -1.00 -1.15 115.58 116.79 2ocp h ASN 154 Ca 0.14 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.16 2ocp h ASN 154 Cb 0.58 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.44 2ocp h ASN 154 CO -0.54 0.56 0.05 -0.07 -1.29 0.00 0.00 177.43 176.15 2ocp h LEU 155 N 0.94 0.00 0.03 0.34 3.38 0.16 -0.31 115.31 119.85 2ocp h LEU 155 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2ocp h LEU 155 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ocp h LEU 155 CO -0.09 0.00 -0.01 0.15 0.09 0.00 0.00 178.44 178.58 2ocp h PHE 156 N 0.00 -0.04 -0.59 1.13 3.57 -0.13 0.19 116.94 121.06 2ocp h PHE 156 Ca 0.03 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.65 2ocp h PHE 156 Cb 0.14 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2ocp h PHE 156 CO 0.00 0.65 0.40 0.93 -2.23 0.00 0.00 178.31 178.07 2ocp h GLU 157 N -0.83 0.30 -0.54 1.11 5.08 -0.61 -0.69 114.58 118.39 2ocp h GLU 157 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ocp h GLU 157 Cb 0.71 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ocp h GLU 157 CO 0.01 0.20 0.00 0.27 -1.00 0.00 0.00 179.01 178.48 2ocp n ASN 158 N -4.45 2.87 0.00 1.42 2.04 -0.18 -4.94 115.26 112.01 2ocp n ASN 158 Ca 0.10 -2.00 0.00 0.00 -0.44 0.00 0.00 54.58 52.24 2ocp n ASN 158 Cb 0.45 -0.36 0.00 0.00 -2.53 0.00 0.00 39.78 37.34 2ocp n ASN 158 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2ocp n GLY 159 N 1.35 0.79 0.19 4.83 0.00 -0.27 -4.93 105.19 107.16 2ocp n GLY 159 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2ocp n GLY 159 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ocp h SER 160 N 0.00 0.00 -3.48 1.61 0.02 -0.88 -3.43 113.55 107.39 2ocp h SER 160 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2ocp h SER 160 Cb 0.00 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.27 2ocp h SER 160 CO 0.00 0.25 -0.77 -0.76 -1.14 0.00 0.00 176.83 174.41 2ocp s LEU 161 N -6.46 2.68 0.91 5.07 1.43 -0.57 -4.06 118.68 117.67 2ocp s LEU 161 Ca 0.04 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.68 2ocp s LEU 161 Cb 0.08 -1.58 0.15 0.00 0.03 0.00 0.00 46.19 44.86 2ocp s LEU 161 CO 0.68 0.20 1.23 -0.94 0.23 0.00 0.00 176.35 177.75 2ocp s SER 162 N 0.12 3.62 0.22 2.29 1.04 -1.26 -4.62 113.70 115.12 2ocp s SER 162 Ca -0.07 0.60 -0.07 0.00 0.48 0.00 0.00 55.95 56.89 2ocp s SER 162 Cb -0.15 -0.92 0.18 0.00 0.10 0.00 0.00 66.02 65.24 2ocp s SER 162 CO 0.05 -2.45 1.80 0.44 0.98 0.00 0.00 173.24 174.06 2ocp h ASP 163 N -1.43 1.11 -0.12 7.02 5.19 -1.99 -0.54 116.42 125.65 2ocp h ASP 163 Ca -0.46 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 55.79 2ocp h ASP 163 Cb 1.29 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 40.51 2ocp h ASP 163 CO 0.53 0.96 0.04 0.40 -3.12 0.00 0.00 179.24 178.04 2ocp h ILE 164 N 1.19 1.18 -0.81 0.35 1.08 -1.99 -0.78 117.51 117.72 2ocp h ILE 164 Ca 0.28 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 64.19 2ocp h ILE 164 Cb 0.17 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 2ocp h ILE 164 CO -0.03 0.16 0.44 -0.33 -0.69 0.00 0.00 178.15 177.70 2ocp h GLU 165 N 0.02 1.13 -0.45 2.37 5.08 -1.85 -0.52 114.58 120.36 2ocp h GLU 165 Ca 0.04 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2ocp h GLU 165 Cb 0.22 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2ocp h GLU 165 CO -0.00 0.84 0.09 2.35 -1.00 0.00 0.00 179.01 181.28 2ocp h TRP 166 N 1.12 0.77 -0.17 4.33 -0.00 -1.01 -0.09 115.95 120.92 2ocp h TRP 166 Ca 0.28 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.89 59.06 2ocp h TRP 166 Cb 0.04 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 28.98 2ocp h TRP 166 CO 0.00 0.73 0.06 1.25 -0.00 0.00 0.00 178.44 180.48 2ocp h HIS 167 N 0.60 0.26 -0.23 2.65 2.76 -0.80 -0.49 115.15 119.90 2ocp h HIS 167 Ca 0.14 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2ocp h HIS 167 Cb 0.36 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2ocp h HIS 167 CO 0.02 0.35 0.10 0.82 -1.30 0.00 0.00 177.93 177.92 2ocp h ILE 168 N 0.10 1.16 -0.04 6.26 2.04 -1.03 -0.82 117.51 125.18 2ocp h ILE 168 Ca 0.05 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2ocp h ILE 168 Cb 0.20 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2ocp h ILE 168 CO -0.00 0.16 -0.25 0.22 0.00 0.00 0.00 178.15 178.28 2ocp h TYR 169 N 0.23 -0.67 -0.81 1.37 3.20 -0.88 -1.11 116.97 118.28 2ocp h TYR 169 Ca 0.08 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2ocp h TYR 169 Cb 0.16 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 2ocp h TYR 169 CO -0.01 -0.34 0.52 1.96 -1.64 0.00 0.00 178.16 178.65 2ocp h GLN 170 N -0.37 0.99 -0.29 1.82 4.20 -0.97 -0.78 115.11 119.72 2ocp h GLN 170 Ca 0.07 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.79 2ocp h GLN 170 Cb 0.47 -0.22 -0.07 0.00 0.30 0.00 0.00 27.48 27.96 2ocp h GLN 170 CO -0.25 0.66 -0.14 0.22 -0.67 0.00 0.00 178.83 178.65 2ocp h ASP 171 N 1.02 -0.48 0.70 1.46 3.58 -0.51 -0.11 116.42 122.08 2ocp h ASP 171 Ca 0.32 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.86 2ocp h ASP 171 Cb -0.00 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2ocp h ASP 171 CO -0.11 -0.18 -0.47 -0.50 -2.88 0.00 0.00 179.24 175.11 2ocp h TRP 172 N -0.10 -1.26 -0.31 0.28 4.06 -0.62 -2.10 115.95 115.91 2ocp h TRP 172 Ca 0.15 -0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.16 2ocp h TRP 172 Cb 0.33 0.46 -0.08 0.00 -1.00 0.00 0.00 29.16 28.87 2ocp h TRP 172 CO -0.34 -0.69 -0.42 1.25 -3.56 0.00 0.00 178.44 174.69 2ocp h HIS 173 N -1.11 -1.20 -0.88 0.49 2.76 -0.85 -0.18 115.15 114.19 2ocp h HIS 173 Ca -0.09 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2ocp h HIS 173 Cb 0.90 0.57 -0.04 0.00 1.55 0.00 0.00 27.41 30.39 2ocp h HIS 173 CO -0.14 -0.45 0.50 0.77 -1.30 0.00 0.00 177.93 177.31 2ocp h SER 174 N -0.38 1.08 0.85 3.26 0.02 -1.06 -1.74 113.55 115.58 2ocp h SER 174 Ca 0.12 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2ocp h SER 174 Cb 0.59 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2ocp h SER 174 CO -0.51 0.86 -0.41 0.15 -1.14 0.00 0.00 176.83 175.79 2ocp h PHE 175 N 1.23 -1.05 -0.70 3.45 3.57 -0.67 -2.39 116.94 120.37 2ocp h PHE 175 Ca 0.31 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 2ocp h PHE 175 Cb 0.00 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2ocp h PHE 175 CO 0.01 -0.65 0.28 -0.07 -2.23 0.00 0.00 178.31 175.65 2ocp h LEU 176 N -1.26 0.95 -1.76 0.59 3.38 -1.04 -1.47 115.31 114.69 2ocp h LEU 176 Ca -0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2ocp h LEU 176 Cb 0.88 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2ocp h LEU 176 CO 0.19 0.84 -0.12 -0.07 0.09 0.00 0.00 178.44 179.37 2ocp h LEU 177 N 1.01 0.00 0.11 1.67 3.38 -1.36 0.28 115.31 120.41 2ocp h LEU 177 Ca 0.24 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.98 2ocp h LEU 177 Cb 0.19 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.96 2ocp h LEU 177 CO -0.02 0.12 -0.96 -0.25 0.09 0.00 0.00 178.44 177.42 2ocp h TRP 178 N 0.00 0.76 -0.49 1.13 7.01 -0.83 0.45 115.95 123.99 2ocp h TRP 178 Ca -0.00 -0.49 -0.05 0.00 2.11 0.00 0.00 58.89 60.46 2ocp h TRP 178 Cb 0.42 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 2ocp h TRP 178 CO 0.00 1.35 0.13 0.93 -2.79 0.00 0.00 178.44 178.06 2ocp h GLU 179 N -0.04 0.78 -0.31 2.65 4.39 -0.66 -2.98 114.58 118.41 2ocp h GLU 179 Ca -0.15 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2ocp h GLU 179 Cb 1.70 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 2ocp h GLU 179 CO 0.18 0.75 0.00 1.19 -1.16 0.00 0.00 179.01 179.98 2ocp n PHE 180 N -4.48 0.40 -0.21 4.33 0.99 0.93 -4.67 117.46 114.76 2ocp n PHE 180 Ca 0.01 -0.20 -0.05 0.00 -0.00 0.00 0.00 57.45 57.21 2ocp n PHE 180 Cb 0.22 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.65 2ocp n PHE 180 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2ocp n ALA 181 N 0.82 -0.30 0.16 4.37 0.00 0.15 0.50 120.51 126.21 2ocp n ALA 181 Ca 0.17 0.43 0.02 0.00 0.00 0.00 0.00 53.44 54.06 2ocp n ALA 181 Cb 0.43 -0.08 0.09 0.00 0.00 0.00 0.00 19.45 19.89 2ocp n ALA 181 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ocp n SER 182 N -4.63 0.00 -0.00 0.00 3.41 -1.26 -2.89 113.62 108.24 2ocp n SER 182 Ca 0.01 0.38 0.03 0.00 -0.26 0.00 0.00 58.87 59.03 2ocp n SER 182 Cb 0.14 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 2ocp n SER 182 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ocp n ARG 183 N -1.40 3.68 -0.19 4.33 1.74 0.18 -4.64 116.66 120.36 2ocp n ARG 183 Ca 0.01 -0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2ocp n ARG 183 Cb 0.04 -0.89 0.21 0.00 -1.02 0.00 0.00 32.46 30.80 2ocp n ARG 183 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2ocp n ILE 184 N -1.30 0.52 -1.57 0.55 -5.35 -1.14 -4.65 119.36 106.42 2ocp n ILE 184 Ca 0.01 -0.76 -0.45 0.00 -0.27 0.00 0.00 62.75 61.27 2ocp n ILE 184 Cb 0.12 0.97 -0.02 0.00 -1.74 0.00 0.00 39.64 38.97 2ocp n ILE 184 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2ocp n THR 185 N 1.45 1.87 -4.44 7.28 -2.24 -1.25 -5.02 114.28 111.94 2ocp n THR 185 Ca 0.19 -0.47 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 2ocp n THR 185 Cb 0.59 -0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 67.83 2ocp n THR 185 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ocp s LEU 186 N 0.77 2.23 -0.02 3.22 1.43 -1.26 -4.79 118.68 120.25 2ocp s LEU 186 Ca 0.61 -0.59 0.21 0.00 -1.03 0.00 0.00 54.13 53.33 2ocp s LEU 186 Cb -0.74 -0.88 -0.31 0.00 0.03 0.00 0.00 46.19 44.29 2ocp s LEU 186 CO 0.59 0.09 0.59 1.41 0.23 0.00 0.00 176.35 179.26 2ocp n HIS 187 N 1.49 0.00 -3.63 0.29 8.25 0.21 -4.96 115.22 116.86 2ocp n HIS 187 Ca -0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.25 2ocp n HIS 187 Cb 0.54 -0.36 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 2ocp n HIS 187 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2ocp s GLY 188 N -4.07 -0.21 -0.08 -1.41 0.00 -1.14 -4.11 107.32 96.31 2ocp s GLY 188 Ca -0.04 1.89 0.02 0.00 0.00 0.00 0.00 44.72 46.60 2ocp s GLY 188 CO 0.89 0.64 -0.15 -1.36 0.00 0.00 0.00 173.10 173.12 2ocp s PHE 189 N -2.07 2.71 -0.40 1.90 0.40 -0.39 -2.32 117.98 117.81 2ocp s PHE 189 Ca 0.11 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 55.94 2ocp s PHE 189 Cb -0.01 -1.71 0.06 0.00 0.51 0.00 0.00 43.02 41.87 2ocp s PHE 189 CO -0.03 -0.01 0.23 0.42 0.70 0.00 0.00 175.22 176.53 2ocp s ILE 190 N -0.27 4.32 -0.51 0.64 1.01 -0.47 -0.08 121.20 125.85 2ocp s ILE 190 Ca 0.01 -1.18 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 2ocp s ILE 190 Cb -0.13 -3.55 0.07 0.00 0.01 0.00 0.00 42.46 38.86 2ocp s ILE 190 CO 0.03 -0.38 0.59 -0.47 0.00 0.00 0.00 174.94 174.70 2ocp s TYR 191 N 1.47 3.08 -0.95 3.97 5.04 -0.01 -0.49 117.35 129.45 2ocp s TYR 191 Ca 0.02 -0.65 -0.24 0.00 -2.44 0.00 0.00 57.07 53.76 2ocp s TYR 191 Cb -0.21 -3.52 0.04 0.00 0.35 0.00 0.00 41.96 38.63 2ocp s TYR 191 CO 0.04 -1.01 1.42 -0.51 -1.34 0.00 0.00 175.55 174.14 2ocp s LEU 192 N 2.45 3.42 -0.02 6.97 1.43 0.36 -1.90 118.68 131.38 2ocp s LEU 192 Ca 0.13 -1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 51.84 2ocp s LEU 192 Cb -0.21 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 2ocp s LEU 192 CO 0.10 -1.60 0.51 -1.58 0.23 0.00 0.00 176.35 174.01 2ocp s GLN 193 N 5.19 4.21 -0.02 1.70 0.74 -0.48 -4.33 119.66 126.66 2ocp s GLN 193 Ca 0.44 0.57 -0.29 0.00 0.05 0.00 0.00 55.36 56.13 2ocp s GLN 193 Cb -0.02 -3.32 0.09 0.00 1.10 0.00 0.00 33.01 30.86 2ocp s GLN 193 CO -0.04 0.43 0.77 0.00 -0.55 0.00 0.00 175.29 175.91 2ocp s ALA 194 N -0.33 -1.78 0.68 1.58 0.00 -1.26 -0.86 121.76 119.79 2ocp s ALA 194 Ca 0.27 1.13 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 2ocp s ALA 194 Cb -0.17 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2ocp s ALA 194 CO 0.15 -0.51 1.18 -1.54 0.00 0.00 0.00 175.76 175.03 2ocp s SER 195 N -1.79 4.67 0.15 0.00 1.04 -1.26 -4.83 113.70 111.68 2ocp s SER 195 Ca -0.03 2.26 -0.20 0.00 0.48 0.00 0.00 55.95 58.46 2ocp s SER 195 Cb -0.01 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.57 2ocp s SER 195 CO -0.01 -1.94 1.66 -0.65 0.98 0.00 0.00 173.24 173.29 2ocp h PRO 196 N 0.05 -0.10 -0.90 4.02 0.11 -1.97 -1.04 132.00 132.17 2ocp h PRO 196 Ca -0.48 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2ocp h PRO 196 Cb 1.28 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 2ocp h PRO 196 CO 0.52 -0.07 0.53 -0.56 -0.21 0.00 0.00 178.00 178.21 2ocp h GLN 197 N -0.10 1.23 -0.47 1.05 -0.00 -1.93 1.01 115.11 115.90 2ocp h GLN 197 Ca 0.15 -0.12 0.01 0.00 -0.00 0.00 0.00 58.65 58.69 2ocp h GLN 197 Cb 0.32 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.48 27.52 2ocp h GLN 197 CO -0.34 0.87 0.29 0.28 -0.00 0.00 0.00 178.83 179.94 2ocp h VAL 198 N 1.25 1.08 -0.04 1.86 2.07 -1.74 0.23 116.25 120.97 2ocp h VAL 198 Ca 0.32 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2ocp h VAL 198 Cb -0.03 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2ocp h VAL 198 CO -0.06 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.65 2ocp h LEU 200 N -0.11 0.66 0.06 0.00 5.85 0.17 1.16 115.31 123.10 2ocp h LEU 200 Ca 0.01 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2ocp h LEU 200 Cb 0.17 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2ocp h LEU 200 CO -0.00 0.22 -0.03 0.50 -0.34 0.00 0.00 178.44 178.79 2ocp h LYS 201 N 0.63 -0.07 -0.77 1.25 3.64 0.00 -1.90 116.57 119.34 2ocp h LYS 201 Ca 0.57 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.92 2ocp h LYS 201 Cb 1.06 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2ocp h LYS 201 CO -0.34 0.21 0.35 0.00 -2.27 0.00 0.00 179.45 177.40 2ocp h ARG 202 N -0.36 1.12 -0.40 1.90 3.08 0.01 0.29 114.38 120.03 2ocp h ARG 202 Ca -0.01 -0.17 0.07 0.00 0.07 0.00 0.00 59.98 59.94 2ocp h ARG 202 Cb 0.32 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 2ocp h ARG 202 CO 0.01 0.88 0.02 1.25 -1.07 0.00 0.00 179.97 181.06 2ocp h LEU 203 N 1.11 -0.13 -0.32 3.04 6.46 0.15 -1.15 115.31 124.47 2ocp h LEU 203 Ca 0.26 0.09 -0.11 0.00 -0.12 0.00 0.00 57.88 58.00 2ocp h LEU 203 Cb 0.15 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 2ocp h LEU 203 CO -0.03 -0.03 -0.52 1.88 -0.62 0.00 0.00 178.44 179.12 2ocp h TYR 204 N 0.13 0.00 -0.62 1.25 0.99 -0.89 -3.09 116.97 114.74 2ocp h TYR 204 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2ocp h TYR 204 Cb 0.27 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.97 2ocp h TYR 204 CO -0.25 0.52 0.40 0.37 -0.00 0.00 0.00 178.16 179.19 2ocp h GLN 205 N 0.00 0.82 -5.48 4.88 4.15 0.77 -3.38 115.11 116.87 2ocp h GLN 205 Ca -0.01 -0.05 -0.62 0.00 0.77 0.00 0.00 58.65 58.74 2ocp h GLN 205 Cb 1.26 -0.18 -0.10 0.00 0.21 0.00 0.00 27.48 28.68 2ocp h GLN 205 CO 0.07 0.55 -0.44 -0.98 -1.93 0.00 0.00 178.83 176.10 2ocp s ARG 206 N -5.69 3.94 0.00 1.69 1.70 -0.75 -5.05 118.95 114.79 2ocp s ARG 206 Ca -0.10 -0.10 0.00 0.00 -0.47 0.00 0.00 55.73 55.06 2ocp s ARG 206 Cb 0.18 -3.33 0.00 0.00 -0.57 0.00 0.00 34.95 31.22 2ocp s ARG 206 CO 0.76 0.47 0.00 0.00 -1.08 0.00 0.00 175.30 175.46 2ocp n ALA 207 N 2.92 0.00 -2.64 7.88 0.00 -1.26 -4.85 120.51 122.56 2ocp n ALA 207 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 2ocp n ALA 207 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 2ocp n ALA 207 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ocp n ARG 208 N 0.00 -3.38 -0.04 0.00 3.00 -1.26 -4.48 116.66 110.51 2ocp n ARG 208 Ca 0.00 2.71 -0.04 0.00 -0.00 0.00 0.00 57.85 60.52 2ocp n ARG 208 Cb 0.00 -5.13 -0.03 0.00 0.00 0.00 0.00 32.46 27.30 2ocp n ARG 208 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2ocp h GLU 209 N 2.93 -0.10 -0.71 -0.14 4.39 -1.96 -2.25 114.58 116.74 2ocp h GLU 209 Ca -0.03 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.87 2ocp h GLU 209 Cb 0.06 0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 28.60 2ocp h GLU 209 CO 0.09 -0.07 -0.01 0.39 -1.16 0.00 0.00 179.01 178.25 2ocp n GLU 210 N -3.43 -0.06 0.08 2.33 4.71 -1.26 -0.58 120.64 122.43 2ocp n GLU 210 Ca -0.01 1.07 -0.09 0.00 -0.01 0.00 0.00 57.16 58.12 2ocp n GLU 210 Cb 0.09 -1.69 0.01 0.00 -1.01 0.00 0.00 31.44 28.84 2ocp n GLU 210 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2ocp h GLU 211 N 0.00 0.26 -5.36 3.49 5.08 -1.73 -3.43 114.58 112.89 2ocp h GLU 211 Ca 0.42 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2ocp h GLU 211 Cb 0.84 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2ocp h GLU 211 CO -0.68 0.96 0.44 0.36 -1.00 0.00 0.00 179.01 179.09 2ocp n LYS 212 N -3.72 0.60 0.00 2.33 2.85 0.26 -0.21 118.16 120.27 2ocp n LYS 212 Ca -0.04 -0.65 0.00 0.00 -1.05 0.00 0.00 58.31 56.57 2ocp n LYS 212 Cb 0.78 -3.47 0.00 0.00 -0.65 0.00 0.00 35.03 31.69 2ocp n LYS 212 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2ocp n GLY 213 N 6.59 0.00 3.68 2.58 0.00 -1.26 -5.04 105.19 111.74 2ocp n GLY 213 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2ocp n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ocp s ILE 214 N 0.00 3.74 0.57 -0.61 1.01 0.71 -5.01 121.20 121.61 2ocp s ILE 214 Ca 0.00 1.06 -0.04 0.00 0.00 0.00 0.00 60.65 61.67 2ocp s ILE 214 Cb 0.00 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2ocp s ILE 214 CO 0.00 -0.03 0.85 -1.61 0.00 0.00 0.00 174.94 174.14 2ocp s GLU 215 N 2.90 2.84 0.23 2.79 0.41 -1.26 -4.98 118.70 121.64 2ocp s GLU 215 Ca 0.65 -0.22 -0.07 0.00 -0.41 0.00 0.00 54.97 54.92 2ocp s GLU 215 Cb -0.31 -2.35 0.24 0.00 -1.78 0.00 0.00 34.13 29.94 2ocp s GLU 215 CO 0.26 -0.66 1.90 1.25 -0.49 0.00 0.00 175.26 177.51 2ocp h LEU 216 N -0.06 0.99 -0.86 1.80 5.85 -1.98 -2.64 115.31 118.41 2ocp h LEU 216 Ca -0.45 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.45 2ocp h LEU 216 Cb 1.27 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.94 2ocp h LEU 216 CO 0.59 0.70 0.36 0.00 -0.34 0.00 0.00 178.44 179.76 2ocp h ALA 217 N 1.35 1.32 -0.29 1.25 0.00 -1.99 0.01 119.26 120.91 2ocp h ALA 217 Ca 0.34 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2ocp h ALA 217 Cb -0.07 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ocp h ALA 217 CO -0.09 -0.29 0.16 -0.92 0.00 0.00 0.00 179.25 178.11 2ocp h TYR 218 N 0.42 0.39 -0.41 0.00 3.20 -1.86 -0.49 116.97 118.23 2ocp h TYR 218 Ca 0.51 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.33 2ocp h TYR 218 Cb 0.92 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 2ocp h TYR 218 CO -0.15 0.32 0.05 -0.07 -1.64 0.00 0.00 178.16 176.67 2ocp h LEU 219 N 0.35 0.59 -0.83 2.82 3.38 -1.27 -1.80 115.31 118.54 2ocp h LEU 219 Ca 0.10 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2ocp h LEU 219 Cb 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2ocp h LEU 219 CO -0.02 0.62 0.30 -0.33 0.09 0.00 0.00 178.44 179.11 2ocp h GLU 220 N 0.61 1.16 0.67 1.13 5.08 -0.35 0.84 114.58 123.71 2ocp h GLU 220 Ca 0.13 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2ocp h GLU 220 Cb 0.30 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2ocp h GLU 220 CO 0.00 0.94 -0.32 1.96 -1.00 0.00 0.00 179.01 180.60 2ocp h GLN 221 N 1.13 -0.87 -0.90 2.33 4.20 -0.32 -0.59 115.11 120.09 2ocp h GLN 221 Ca 0.26 0.06 0.09 0.00 0.06 0.00 0.00 58.65 59.12 2ocp h GLN 221 Cb 0.22 0.20 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 2ocp h GLN 221 CO -0.02 -0.57 0.58 -0.07 -0.67 0.00 0.00 178.83 178.08 2ocp h LEU 222 N -0.92 0.83 -0.15 1.46 3.38 -1.19 -0.09 115.31 118.63 2ocp h LEU 222 Ca -0.09 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2ocp h LEU 222 Cb 0.70 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2ocp h LEU 222 CO 0.15 0.50 0.07 -0.74 0.09 0.00 0.00 178.44 178.51 2ocp h HIS 223 N 0.93 0.14 -0.30 1.13 2.76 -0.52 -1.62 115.15 117.67 2ocp h HIS 223 Ca 0.41 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.66 2ocp h HIS 223 Cb 0.36 -0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.21 2ocp h HIS 223 CO -0.00 0.08 -0.16 0.78 -1.30 0.00 0.00 177.93 177.33 2ocp h GLY 224 N 0.16 0.07 0.29 5.26 0.00 0.57 -0.41 103.07 109.01 2ocp h GLY 224 Ca 0.06 0.20 0.09 0.00 0.00 0.00 0.00 47.33 47.68 2ocp h GLY 224 CO -0.04 -0.17 0.11 1.46 0.00 0.00 0.00 176.54 177.90 2ocp h GLN 225 N -0.12 0.24 -0.21 4.80 1.08 -0.78 0.21 115.11 120.32 2ocp h GLN 225 Ca 0.16 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 2ocp h GLN 225 Cb 0.36 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2ocp h GLN 225 CO -0.37 0.16 0.11 0.45 -0.95 0.00 0.00 178.83 178.23 2ocp h HIS 226 N 0.25 0.30 -0.68 2.96 3.86 -0.47 -1.57 115.15 119.78 2ocp h HIS 226 Ca 0.27 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2ocp h HIS 226 Cb 0.38 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2ocp h HIS 226 CO -0.24 0.28 0.43 0.93 0.86 0.00 0.00 177.93 180.19 2ocp h GLU 227 N 0.23 0.92 -0.62 2.45 4.39 -0.36 0.11 114.58 121.70 2ocp h GLU 227 Ca 0.07 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2ocp h GLU 227 Cb 0.08 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2ocp h GLU 227 CO -0.01 0.64 0.20 0.00 -1.16 0.00 0.00 179.01 178.67 2ocp h ALA 228 N 1.23 1.18 0.00 3.43 0.00 -0.39 -0.19 119.26 124.53 2ocp h ALA 228 Ca 0.25 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2ocp h ALA 228 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2ocp h ALA 228 CO -0.05 0.57 -0.55 2.35 0.00 0.00 0.00 179.25 181.58 2ocp h TRP 229 N 0.91 0.00 0.00 0.00 7.01 -1.00 0.36 115.95 123.22 2ocp h TRP 229 Ca 0.20 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.16 2ocp h TRP 229 Cb 0.25 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 2ocp h TRP 229 CO 0.02 0.75 -0.43 -0.07 -2.79 0.00 0.00 178.44 175.92 2ocp h LEU 230 N -1.00 0.00 0.00 0.65 3.38 -0.90 -3.34 115.31 114.09 2ocp h LEU 230 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ocp h LEU 230 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2ocp h LEU 230 CO -0.07 0.21 -0.05 -0.38 0.09 0.00 0.00 178.44 178.24 2ocp n ILE 231 N -3.06 0.12 0.73 1.22 2.08 -0.75 -4.79 119.36 114.91 2ocp n ILE 231 Ca 0.02 0.28 0.11 0.00 0.56 0.00 0.00 62.75 63.72 2ocp n ILE 231 Cb 0.63 -1.34 0.48 0.00 -0.75 0.00 0.00 39.64 38.66 2ocp n ILE 231 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 2ocp n HIS 232 N -2.63 0.21 -3.85 1.39 8.25 -0.16 -4.93 115.22 113.51 2ocp n HIS 232 Ca -0.01 0.07 -0.25 0.00 -0.26 0.00 0.00 57.72 57.28 2ocp n HIS 232 Cb 0.02 -0.61 0.01 0.00 1.12 0.00 0.00 29.99 30.53 2ocp n HIS 232 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2ocp n LYS 233 N -1.68 -4.32 -0.09 -0.41 4.76 -0.39 -4.88 118.16 111.15 2ocp n LYS 233 Ca 0.05 0.53 0.07 0.00 -2.87 0.00 0.00 58.31 56.08 2ocp n LYS 233 Cb 0.29 -4.98 0.11 0.00 -1.84 0.00 0.00 35.03 28.60 2ocp n LYS 233 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2ocp n THR 234 N -4.38 0.41 -3.38 -0.18 -2.24 0.11 -4.93 114.28 99.69 2ocp n THR 234 Ca -0.24 -0.70 -0.39 0.00 -2.27 0.00 0.00 64.05 60.44 2ocp n THR 234 Cb 0.65 0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 69.75 2ocp n THR 234 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2ocp s THR 235 N -1.06 5.16 0.06 4.28 2.01 -1.19 -4.99 115.64 119.92 2ocp s THR 235 Ca 0.20 0.56 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 2ocp s THR 235 Cb 0.12 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 2ocp s THR 235 CO 0.17 0.13 1.94 -0.75 -0.69 0.00 0.00 174.62 175.42 2ocp s LYS 236 N 2.09 4.14 0.18 4.92 2.20 -1.26 -4.95 119.74 127.06 2ocp s LYS 236 Ca 0.15 2.62 0.04 0.00 -0.36 0.00 0.00 55.97 58.42 2ocp s LYS 236 Cb -0.16 -4.02 -0.03 0.00 -1.51 0.00 0.00 37.83 32.11 2ocp s LYS 236 CO 0.10 -0.93 0.30 -0.51 -0.36 0.00 0.00 175.35 173.95 2ocp s LEU 237 N 4.02 4.29 -0.14 5.43 1.43 -1.26 -5.03 118.68 127.42 2ocp s LEU 237 Ca 0.87 0.11 0.15 0.00 -1.03 0.00 0.00 54.13 54.23 2ocp s LEU 237 Cb -0.44 -2.86 0.33 0.00 0.03 0.00 0.00 46.19 43.26 2ocp s LEU 237 CO 0.40 0.01 1.17 1.41 0.23 0.00 0.00 176.35 179.57 2ocp n HIS 238 N -0.83 0.00 -3.67 0.29 8.25 -1.26 -4.98 115.22 113.02 2ocp n HIS 238 Ca -0.08 -1.09 -0.21 0.00 -0.26 0.00 0.00 57.72 56.08 2ocp n HIS 238 Cb 0.55 -0.18 -0.18 0.00 1.12 0.00 0.00 29.99 31.30 2ocp n HIS 238 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2ocp s PHE 239 N -2.61 0.10 0.32 4.41 0.40 -1.26 -5.03 117.98 114.31 2ocp s PHE 239 Ca 0.32 0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.89 2ocp s PHE 239 Cb 0.30 -0.52 0.73 0.00 0.51 0.00 0.00 43.02 44.04 2ocp s PHE 239 CO -0.03 -0.23 1.82 1.49 0.70 0.00 0.00 175.22 178.97 2ocp h GLU 240 N 8.43 0.77 0.63 0.44 4.81 -2.02 -2.46 114.58 125.18 2ocp h GLU 240 Ca -0.13 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2ocp h GLU 240 Cb 1.12 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.34 2ocp h GLU 240 CO 0.17 0.51 -0.30 0.00 -0.73 0.00 0.00 179.01 178.66 2ocp h ALA 241 N 1.60 -0.84 -0.40 2.92 0.00 -2.00 -2.64 119.26 117.90 2ocp h ALA 241 Ca 0.52 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.36 2ocp h ALA 241 Cb 0.76 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2ocp h ALA 241 CO -0.29 -0.97 0.55 1.25 0.00 0.00 0.00 179.25 179.79 2ocp h LEU 242 N -0.84 0.00 0.00 0.00 5.85 -1.86 -3.23 115.31 115.22 2ocp h LEU 242 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2ocp h LEU 242 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2ocp h LEU 242 CO 0.14 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.47 2ocp n MET 243 N -3.45 0.00 -3.82 1.25 2.81 -0.99 -3.80 117.12 109.12 2ocp n MET 243 Ca 0.07 0.91 -0.31 0.00 -1.81 0.00 0.00 57.70 56.57 2ocp n MET 243 Cb 0.71 -1.40 -0.11 0.00 -0.71 0.00 0.00 33.22 31.72 2ocp n MET 243 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2ocp s ASN 244 N -2.99 5.11 -0.03 7.83 0.01 -1.22 -5.05 114.94 118.60 2ocp s ASN 244 Ca 0.00 -3.60 0.03 0.00 -0.71 0.00 0.00 52.86 48.58 2ocp s ASN 244 Cb 0.00 -1.73 -0.03 0.00 0.41 0.00 0.00 41.25 39.90 2ocp s ASN 244 CO 0.00 -0.16 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.70 2ocp s ILE 245 N -1.12 3.43 0.57 0.60 1.01 -1.25 -5.09 121.20 119.36 2ocp s ILE 245 Ca 0.24 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 2ocp s ILE 245 Cb -0.10 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2ocp s ILE 245 CO -0.12 0.50 1.25 -2.65 0.00 0.00 0.00 174.94 173.93 2ocp n PRO 246 N 1.95 1.41 -3.70 2.79 -0.02 -1.26 -4.86 135.00 131.31 2ocp n PRO 246 Ca -0.17 0.53 -0.24 0.00 -2.02 0.00 0.00 63.50 61.60 2ocp n PRO 246 Cb 0.53 -2.46 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 2ocp n PRO 246 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ocp s VAL 247 N -1.35 0.16 -0.31 -1.45 1.01 -1.26 -1.27 120.40 115.94 2ocp s VAL 247 Ca 0.74 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.54 2ocp s VAL 247 Cb -0.42 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2ocp s VAL 247 CO 0.47 0.02 0.62 -0.22 0.00 0.00 0.00 175.10 175.99 2ocp s LEU 248 N 2.05 4.16 -0.40 3.92 2.96 0.89 -4.97 118.68 127.29 2ocp s LEU 248 Ca 0.03 0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 54.15 2ocp s LEU 248 Cb -0.14 -2.79 0.01 0.00 0.50 0.00 0.00 46.19 43.77 2ocp s LEU 248 CO -0.06 -0.48 0.43 -0.69 -1.32 0.00 0.00 176.35 174.23 2ocp s VAL 249 N 2.59 5.09 -0.25 1.68 1.01 -1.26 -0.83 120.40 128.42 2ocp s VAL 249 Ca 0.24 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 2ocp s VAL 249 Cb -0.15 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2ocp s VAL 249 CO 0.12 -0.33 0.10 -0.76 0.00 0.00 0.00 175.10 174.23 2ocp s LEU 250 N 2.15 3.61 -0.47 3.92 1.43 -0.80 -5.00 118.68 123.51 2ocp s LEU 250 Ca 0.13 -0.14 -0.25 0.00 -1.03 0.00 0.00 54.13 52.83 2ocp s LEU 250 Cb -0.17 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2ocp s LEU 250 CO 0.13 -0.03 0.94 -0.62 0.23 0.00 0.00 176.35 177.00 2ocp s ASP 251 N 1.61 6.49 -0.43 2.29 -1.08 -1.26 -1.39 116.67 122.89 2ocp s ASP 251 Ca 0.06 0.09 0.05 0.00 -0.52 0.00 0.00 52.55 52.23 2ocp s ASP 251 Cb -0.15 -2.45 0.43 0.00 -1.46 0.00 0.00 42.92 39.29 2ocp s ASP 251 CO 0.05 -1.08 1.29 1.33 0.52 0.00 0.00 175.17 177.29 2ocp n VAL 252 N 6.43 2.64 0.11 1.11 0.24 -0.04 -4.67 118.33 124.14 2ocp n VAL 252 Ca 0.06 -4.44 -0.04 0.00 -2.04 0.00 0.00 64.34 57.88 2ocp n VAL 252 Cb 0.48 -1.21 0.11 0.00 -1.47 0.00 0.00 33.84 31.76 2ocp n VAL 252 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2ocp h ASN 253 N 2.41 0.10 -3.61 -1.34 2.35 -1.91 -3.42 115.58 110.16 2ocp h ASN 253 Ca 0.37 -0.07 -0.62 0.00 -0.55 0.00 0.00 56.30 55.44 2ocp h ASN 253 Cb 1.09 -0.03 -0.13 0.00 0.05 0.00 0.00 38.32 39.29 2ocp h ASN 253 CO 0.92 0.75 -0.17 -1.81 -1.65 0.00 0.00 177.43 175.46 2ocp s ASP 254 N -6.86 6.35 -0.88 5.81 1.01 -1.26 -4.96 116.67 115.88 2ocp s ASP 254 Ca -0.02 0.42 -0.21 0.00 0.71 0.00 0.00 52.55 53.45 2ocp s ASP 254 Cb 0.12 -2.23 -0.23 0.00 1.01 0.00 0.00 42.92 41.59 2ocp s ASP 254 CO 0.78 -0.17 2.40 0.47 0.21 0.00 0.00 175.17 178.86 2ocp n ASP 255 N 5.09 0.25 0.00 0.27 9.92 -1.26 -4.69 116.55 126.13 2ocp n ASP 255 Ca -0.07 -0.54 0.14 0.00 -0.53 0.00 0.00 54.79 53.79 2ocp n ASP 255 Cb 0.51 -1.03 0.67 0.00 -0.64 0.00 0.00 41.12 40.62 2ocp n ASP 255 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2ocp n PHE 256 N 11.16 0.00 -0.29 1.24 1.16 -1.26 -3.76 117.46 125.71 2ocp n PHE 256 Ca 0.59 0.00 0.32 0.00 -1.87 0.00 0.00 57.45 56.49 2ocp n PHE 256 Cb 0.23 -0.40 0.71 0.00 -1.61 0.00 0.00 39.48 38.41 2ocp n PHE 256 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2ocp h SER 257 N 0.00 0.06 0.00 5.98 0.87 -1.99 -3.28 113.55 115.19 2ocp h SER 257 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2ocp h SER 257 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2ocp h SER 257 CO 0.00 0.01 -0.82 1.21 -0.53 0.00 0.00 176.83 176.70 2ocp n GLU 258 N -4.26 2.19 -1.99 2.24 4.07 -1.25 -4.98 120.64 116.66 2ocp n GLU 258 Ca 0.24 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 57.01 2ocp n GLU 258 Cb 1.13 -0.91 -0.04 0.00 -0.06 0.00 0.00 31.44 31.56 2ocp n GLU 258 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2ocp s GLU 259 N -1.82 2.52 0.37 5.31 8.01 -1.24 -4.81 118.70 127.03 2ocp s GLU 259 Ca 0.00 0.35 0.17 0.00 0.01 0.00 0.00 54.97 55.51 2ocp s GLU 259 Cb 0.00 -4.65 0.94 0.00 -4.31 0.00 0.00 34.13 26.11 2ocp s GLU 259 CO 0.00 -3.07 1.46 0.28 0.01 0.00 0.00 175.26 173.94 2ocp h VAL 260 N 7.11 0.00 0.13 2.63 2.07 -1.94 -1.16 116.25 125.09 2ocp h VAL 260 Ca -0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2ocp h VAL 260 Cb 1.11 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2ocp h VAL 260 CO 1.20 0.00 -0.06 0.74 0.02 0.00 0.00 177.57 179.47 2ocp h THR 261 N 0.00 1.03 -0.12 2.57 2.02 -1.96 -3.06 112.91 113.39 2ocp h THR 261 Ca 0.00 -1.14 -0.07 0.00 0.77 0.00 0.00 66.41 65.96 2ocp h THR 261 Cb 0.46 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2ocp h THR 261 CO 0.00 0.25 -0.26 0.50 0.37 0.00 0.00 175.52 176.38 2ocp h LYS 262 N -0.76 0.22 -0.04 6.66 3.64 -1.59 -2.28 116.57 122.42 2ocp h LYS 262 Ca -0.02 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2ocp h LYS 262 Cb 0.54 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2ocp h LYS 262 CO 0.03 0.47 0.02 1.96 -2.27 0.00 0.00 179.45 179.66 2ocp h GLN 263 N 0.20 0.05 0.00 1.90 4.20 -1.54 0.19 115.11 120.10 2ocp h GLN 263 Ca 0.03 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2ocp h GLN 263 Cb 0.58 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2ocp h GLN 263 CO 0.04 0.15 -0.16 0.93 -0.67 0.00 0.00 178.83 179.13 2ocp h GLU 264 N -0.06 0.00 0.00 1.46 5.08 -1.45 -1.39 114.58 118.22 2ocp h GLU 264 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2ocp h GLU 264 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2ocp h GLU 264 CO -0.00 0.16 -0.78 0.22 -1.00 0.00 0.00 179.01 177.61 2ocp h ASP 265 N 0.00 0.00 0.05 1.42 -0.00 -0.77 -2.89 116.42 114.24 2ocp h ASP 265 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2ocp h ASP 265 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.66 2ocp h ASP 265 CO 0.02 0.78 -0.03 -0.07 -0.00 0.00 0.00 179.24 179.94 2ocp h LEU 266 N 0.00 -0.06 -1.98 2.28 4.07 0.19 -3.15 115.31 116.67 2ocp h LEU 266 Ca -0.01 -0.39 0.21 0.00 0.08 0.00 0.00 57.88 57.76 2ocp h LEU 266 Cb 1.44 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 43.17 2ocp h LEU 266 CO 0.10 0.61 0.56 0.24 -1.08 0.00 0.00 178.44 178.86 2ocp h MET 267 N -0.98 0.00 0.03 1.13 2.86 -1.40 0.13 114.93 116.71 2ocp h MET 267 Ca -0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ocp h MET 267 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2ocp h MET 267 CO 0.01 0.00 -0.01 -0.09 1.06 0.00 0.00 176.91 177.88 2ocp h ARG 268 N 0.00 -0.04 -0.95 1.72 2.43 -1.57 -0.23 114.38 115.76 2ocp h ARG 268 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2ocp h ARG 268 Cb 1.45 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.96 2ocp h ARG 268 CO -0.00 0.36 0.60 0.93 -1.51 0.00 0.00 179.97 180.34 2ocp h GLU 269 N -0.43 1.26 0.34 0.20 5.08 -0.77 -1.24 114.58 119.01 2ocp h GLU 269 Ca -0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2ocp h GLU 269 Cb 0.41 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ocp h GLU 269 CO 0.01 0.86 -0.16 0.28 -1.00 0.00 0.00 179.01 178.99 2ocp h VAL 270 N 1.29 0.67 -0.66 3.13 2.07 -0.97 -0.88 116.25 120.91 2ocp h VAL 270 Ca 0.34 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.91 2ocp h VAL 270 Cb -0.11 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 2ocp h VAL 270 CO -0.07 0.00 0.34 -1.13 0.02 0.00 0.00 177.57 176.74 2ocp h ASN 271 N -0.47 0.48 -0.61 0.57 -0.00 -0.62 0.57 115.58 115.49 2ocp h ASN 271 Ca -0.05 0.04 -0.00 0.00 -0.00 0.00 0.00 56.30 56.29 2ocp h ASN 271 Cb 0.36 -0.04 -0.03 0.00 -0.00 0.00 0.00 38.32 38.60 2ocp h ASN 271 CO 0.08 0.30 0.37 0.74 -0.00 0.00 0.00 177.43 178.91 2ocp h THR 272 N 0.62 1.18 0.19 -3.57 2.02 -1.10 -1.87 112.91 110.38 2ocp h THR 272 Ca 0.31 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2ocp h THR 272 Cb 0.25 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2ocp h THR 272 CO -0.22 0.19 -0.09 0.15 0.37 0.00 0.00 175.52 175.92 2ocp h PHE 273 N 0.83 -0.24 -0.51 3.16 3.57 -0.18 -3.11 116.94 120.46 2ocp h PHE 273 Ca 0.22 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2ocp h PHE 273 Cb -0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2ocp h PHE 273 CO -0.02 0.00 0.31 0.28 -2.23 0.00 0.00 178.31 176.65 2ocp h VAL 274 N -0.45 1.05 0.00 1.41 2.07 -0.88 -2.79 116.25 116.66 2ocp h VAL 274 Ca -0.03 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2ocp h VAL 274 Cb 0.35 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2ocp h VAL 274 CO 0.04 0.11 -0.09 0.11 0.02 0.00 0.00 177.57 177.76 2ocp h LYS 275 N 0.61 0.00 -1.08 1.57 1.57 -1.38 -2.68 116.57 115.19 2ocp h LYS 275 Ca 0.21 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.41 2ocp h LYS 275 Cb 0.02 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.06 2ocp h LYS 275 CO -0.09 0.09 0.74 0.09 -0.57 0.00 0.00 179.45 179.71 2ocp n ASN 276 N -3.86 6.54 -0.26 0.86 5.03 -1.05 -5.11 115.26 117.39 2ocp n ASN 276 Ca -0.02 -3.60 0.03 0.00 0.87 0.00 0.00 54.58 51.86 2ocp n ASN 276 Cb 0.19 -0.95 0.03 0.00 -1.02 0.00 0.00 39.78 38.03 2ocp n ASN 276 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61