#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2p n PRO 63 N 0.00 0.47 -3.64 1.64 -0.02 -1.26 -4.65 135.00 127.55 1t2p n PRO 63 Ca 0.00 0.14 -0.08 0.00 -2.02 0.00 0.00 63.50 61.54 1t2p n PRO 63 Cb 0.00 -1.86 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 1t2p n PRO 63 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1t2p s GLN 64 N 5.38 0.59 -0.23 -0.52 0.74 -1.26 -4.98 119.66 119.38 1t2p s GLN 64 Ca 1.12 0.84 -0.18 0.00 0.05 0.00 0.00 55.36 57.20 1t2p s GLN 64 Cb -1.25 0.21 -0.03 0.00 1.10 0.00 0.00 33.01 33.04 1t2p s GLN 64 CO 0.63 -0.09 0.50 0.42 -0.55 0.00 0.00 175.29 176.19 1t2p s ILE 65 N 0.85 5.11 0.71 -2.34 1.01 -1.26 -4.87 121.20 120.40 1t2p s ILE 65 Ca -0.03 0.88 -0.16 0.00 0.00 0.00 0.00 60.65 61.33 1t2p s ILE 65 Cb -0.05 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1t2p s ILE 65 CO -0.10 0.15 1.23 -2.84 0.00 0.00 0.00 174.94 173.38 1t2p s PRO 66 N 1.87 2.26 0.13 2.79 0.02 -1.26 -4.93 135.00 135.88 1t2p s PRO 66 Ca 0.22 1.84 0.10 0.00 0.02 0.00 0.00 61.00 63.17 1t2p s PRO 66 Cb -0.15 -1.84 -0.15 0.00 0.02 0.00 0.00 34.50 32.37 1t2p s PRO 66 CO 0.09 -1.76 1.23 0.87 -0.33 0.00 0.00 177.00 177.10 1t2p h LYS 67 N -0.05 0.00 -6.60 5.54 1.57 -1.96 -3.43 116.57 111.64 1t2p h LYS 67 Ca -0.49 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.74 1t2p h LYS 67 Cb 1.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.55 1t2p h LYS 67 CO 0.51 0.81 1.01 0.34 -0.57 0.00 0.00 179.45 181.55 1t2p s ASP 68 N -6.55 6.43 0.21 0.86 3.68 -1.26 -4.89 116.67 115.16 1t2p s ASP 68 Ca 0.01 0.51 0.12 0.00 2.13 0.00 0.00 52.55 55.32 1t2p s ASP 68 Cb 0.09 -2.55 0.64 0.00 -1.45 0.00 0.00 42.92 39.66 1t2p s ASP 68 CO 0.81 -1.41 1.30 0.29 0.13 0.00 0.00 175.17 176.28 1t2p n LYS 69 N 8.12 0.08 -0.01 4.34 5.02 -1.26 -1.09 118.16 133.36 1t2p n LYS 69 Ca 0.13 0.54 0.13 0.00 -2.02 0.00 0.00 58.31 57.09 1t2p n LYS 69 Cb 0.49 -1.88 0.30 0.00 -0.02 0.00 0.00 35.03 33.92 1t2p n LYS 69 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1t2p n SER 70 N -1.91 2.32 -4.64 4.39 3.41 -1.26 -4.43 113.62 111.50 1t2p n SER 70 Ca -0.01 -1.77 -0.36 0.00 -0.26 0.00 0.00 58.87 56.47 1t2p n SER 70 Cb 0.14 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1t2p n SER 70 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1t2p s LYS 71 N -1.98 4.03 0.17 4.33 1.02 -0.25 -5.06 119.74 122.00 1t2p s LYS 71 Ca 0.33 -0.30 -0.32 0.00 0.02 0.00 0.00 55.97 55.70 1t2p s LYS 71 Cb 0.20 -3.44 -0.12 0.00 -0.52 0.00 0.00 37.83 33.95 1t2p s LYS 71 CO 0.31 0.11 1.77 0.28 -0.92 0.00 0.00 175.35 176.90 1t2p n VAL 72 N 4.11 0.15 0.00 3.17 0.31 -1.26 -4.27 118.33 120.54 1t2p n VAL 72 Ca -0.16 -0.03 -0.02 0.00 -0.01 0.00 0.00 64.34 64.13 1t2p n VAL 72 Cb 0.52 -2.03 -0.11 0.00 -0.91 0.00 0.00 33.84 31.31 1t2p n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t2p n ALA 73 N 4.66 1.85 0.00 3.52 0.00 0.34 -4.88 120.51 125.99 1t2p n ALA 73 Ca 0.17 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1t2p n ALA 73 Cb 0.36 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1t2p n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2p n GLY 74 N 1.46 -0.55 3.12 0.00 0.00 -1.18 -4.66 105.19 103.38 1t2p n GLY 74 Ca -0.13 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 1t2p n GLY 74 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t2p s TYR 75 N -3.00 0.44 -0.01 1.61 -0.85 -0.24 0.10 117.35 115.40 1t2p s TYR 75 Ca 0.00 -0.96 0.05 0.00 -0.52 0.00 0.00 57.07 55.64 1t2p s TYR 75 Cb 0.00 -0.32 -0.01 0.00 0.38 0.00 0.00 41.96 42.01 1t2p s TYR 75 CO 0.00 -0.42 -0.18 -1.50 -1.52 0.00 0.00 175.55 171.93 1t2p s ILE 76 N -3.91 1.41 -0.07 -3.49 2.07 -0.18 -1.37 121.20 115.66 1t2p s ILE 76 Ca 0.07 -0.76 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 1t2p s ILE 76 Cb 0.07 -1.18 0.02 0.00 0.13 0.00 0.00 42.46 41.51 1t2p s ILE 76 CO -0.10 0.40 -0.07 -0.70 -1.91 0.00 0.00 174.94 172.56 1t2p s GLU 77 N -0.41 1.18 -0.45 3.50 2.12 0.91 -1.48 118.70 124.08 1t2p s GLU 77 Ca 0.07 -0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.23 1t2p s GLU 77 Cb -0.07 -1.16 0.15 0.00 0.26 0.00 0.00 34.13 33.31 1t2p s GLU 77 CO -0.01 -0.11 0.30 0.42 -0.54 0.00 0.00 175.26 175.32 1t2p s ILE 78 N 1.13 0.97 0.19 -3.70 1.01 0.10 -0.30 121.20 120.61 1t2p s ILE 78 Ca -0.07 -2.63 -0.22 0.00 0.00 0.00 0.00 60.65 57.74 1t2p s ILE 78 Cb -0.14 -1.68 0.12 0.00 0.01 0.00 0.00 42.46 40.77 1t2p s ILE 78 CO -0.01 -1.04 1.57 -0.65 0.00 0.00 0.00 174.94 174.81 1t2p h PRO 79 N 6.27 -0.13 -0.03 2.79 0.11 -1.75 -0.16 132.00 139.09 1t2p h PRO 79 Ca 0.12 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.24 1t2p h PRO 79 Cb 0.91 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1t2p h PRO 79 CO 0.43 -0.09 0.24 -0.44 -0.21 0.00 0.00 178.00 177.93 1t2p h ASP 80 N -0.13 0.00 -0.03 -2.05 3.32 -1.93 0.11 116.42 115.70 1t2p h ASP 80 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1t2p h ASP 80 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1t2p h ASP 80 CO -0.78 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 176.74 1t2p n ALA 81 N -1.99 2.47 -2.24 3.45 0.00 -0.14 -4.49 120.51 117.57 1t2p n ALA 81 Ca -0.02 -0.64 -0.16 0.00 0.00 0.00 0.00 53.44 52.62 1t2p n ALA 81 Cb 0.30 -0.53 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 1t2p n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t2p n ASP 82 N 0.88 -4.85 -4.67 0.00 8.00 0.40 -4.79 116.55 111.51 1t2p n ASP 82 Ca 0.09 0.02 -0.35 0.00 0.71 0.00 0.00 54.79 55.26 1t2p n ASP 82 Cb 0.39 -3.95 -0.09 0.00 -0.02 0.00 0.00 41.12 37.45 1t2p n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1t2p s ILE 83 N -2.79 5.20 -0.31 0.53 1.01 -0.87 -4.99 121.20 118.98 1t2p s ILE 83 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1t2p s ILE 83 Cb 0.00 -3.39 0.15 0.00 0.01 0.00 0.00 42.46 39.23 1t2p s ILE 83 CO 0.00 0.41 0.37 -0.75 0.00 0.00 0.00 174.94 174.97 1t2p s LYS 84 N 0.66 0.43 0.03 2.79 2.20 -1.26 0.01 119.74 124.61 1t2p s LYS 84 Ca 0.07 -0.14 0.02 0.00 -0.36 0.00 0.00 55.97 55.56 1t2p s LYS 84 Cb -0.12 -0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 35.70 1t2p s LYS 84 CO 0.01 -1.07 -0.07 -2.00 -0.36 0.00 0.00 175.35 171.86 1t2p s GLU 85 N 2.28 0.50 0.54 4.03 2.56 -0.55 -4.98 118.70 123.08 1t2p s GLU 85 Ca 0.11 -0.64 -0.18 0.00 0.00 0.00 0.00 54.97 54.25 1t2p s GLU 85 Cb -0.13 -0.29 -0.06 0.00 2.00 0.00 0.00 34.13 35.65 1t2p s GLU 85 CO -0.26 0.06 1.08 -2.14 -0.56 0.00 0.00 175.26 173.43 1t2p s PRO 86 N -1.30 3.46 -0.14 4.30 0.02 -1.26 -1.01 135.00 139.06 1t2p s PRO 86 Ca -0.08 1.41 0.02 0.00 0.02 0.00 0.00 61.00 62.37 1t2p s PRO 86 Cb -0.08 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.40 1t2p s PRO 86 CO 0.00 -0.73 -0.19 0.08 -0.33 0.00 0.00 177.00 175.83 1t2p s VAL 87 N -2.05 2.34 0.31 3.83 1.01 0.28 -3.89 120.40 122.23 1t2p s VAL 87 Ca 0.68 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1t2p s VAL 87 Cb -0.19 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1t2p s VAL 87 CO 0.28 0.54 0.47 -0.31 0.00 0.00 0.00 175.10 176.07 1t2p s TYR 88 N 0.73 3.33 0.00 5.22 1.51 0.65 -0.50 117.35 128.29 1t2p s TYR 88 Ca -0.08 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1t2p s TYR 88 Cb -0.16 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 1t2p s TYR 88 CO 0.01 0.15 0.00 -2.30 -1.11 0.00 0.00 175.55 172.29 1t2p n PRO 89 N -1.63 0.98 -1.18 -1.71 -0.02 -1.26 -1.71 135.00 128.47 1t2p n PRO 89 Ca -0.04 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1t2p n PRO 89 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.00 1t2p n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t2p n GLY 90 N 4.08 -1.99 3.75 -1.23 0.00 -1.26 -4.33 105.19 104.21 1t2p n GLY 90 Ca 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1t2p n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t2p s PRO 91 N -3.57 2.25 -1.32 1.61 0.04 -1.26 -4.16 135.00 128.58 1t2p s PRO 91 Ca 0.00 1.39 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 1t2p s PRO 91 Cb 0.00 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.70 1t2p s PRO 91 CO 0.00 -1.68 1.90 0.00 0.04 0.00 0.00 177.00 177.26 1t2p n ALA 92 N -3.12 4.01 -1.96 8.56 0.00 -0.78 -4.70 120.51 122.53 1t2p n ALA 92 Ca 0.11 -3.79 -0.23 0.00 0.00 0.00 0.00 53.44 49.53 1t2p n ALA 92 Cb 0.52 -3.58 0.05 0.00 0.00 0.00 0.00 19.45 16.44 1t2p n ALA 92 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t2p s THR 93 N 4.38 2.51 0.43 0.00 -4.23 -1.26 -4.84 115.64 112.62 1t2p s THR 93 Ca 0.53 -0.51 0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1t2p s THR 93 Cb 0.07 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 71.21 1t2p s THR 93 CO 0.04 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.48 1t2p h PRO 94 N -0.20 0.43 -0.23 3.99 0.11 -1.98 -0.69 132.00 133.43 1t2p h PRO 94 Ca -0.43 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1t2p h PRO 94 Cb 1.30 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1t2p h PRO 94 CO 0.55 0.29 0.07 0.93 -0.21 0.00 0.00 178.00 179.63 1t2p h GLU 95 N 0.45 0.36 -0.33 1.05 5.08 -1.95 -1.60 114.58 117.63 1t2p h GLU 95 Ca 0.22 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1t2p h GLU 95 Cb 0.29 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1t2p h GLU 95 CO -0.06 0.45 -0.17 1.96 -1.00 0.00 0.00 179.01 180.19 1t2p h GLN 96 N 0.20 0.71 0.00 2.33 1.08 -1.66 -2.88 115.11 114.89 1t2p h GLN 96 Ca 0.07 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1t2p h GLN 96 Cb 0.25 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1t2p h GLN 96 CO -0.00 0.92 0.00 -0.07 -0.95 0.00 0.00 178.83 178.73 1t2p h LEU 97 N 0.48 0.00 -0.45 1.46 3.38 -1.11 -0.50 115.31 118.56 1t2p h LEU 97 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1t2p h LEU 97 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1t2p h LEU 97 CO 0.05 0.00 -0.59 -1.13 0.09 0.00 0.00 178.44 176.86 1t2p h ASN 98 N 0.00 0.00 0.09 -0.43 -1.24 -1.07 -3.03 115.58 109.91 1t2p h ASN 98 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.74 1t2p h ASN 98 Cb 0.31 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.38 1t2p h ASN 98 CO 0.00 0.59 -1.11 0.03 -1.29 0.00 0.00 177.43 175.65 1t2p h ARG 99 N 0.00 0.58 0.00 6.67 3.08 -1.07 -3.50 114.38 120.15 1t2p h ARG 99 Ca -0.01 -0.75 0.00 0.00 0.07 0.00 0.00 59.98 59.29 1t2p h ARG 99 Cb 1.25 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.55 1t2p h ARG 99 CO 0.08 1.33 0.00 0.41 -1.07 0.00 0.00 179.97 180.72 1t2p n GLY 100 N 1.33 -1.98 3.67 0.04 0.00 -0.68 -5.06 105.19 102.52 1t2p n GLY 100 Ca -0.13 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.21 1t2p n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t2p n VAL 101 N 4.55 1.53 -4.08 1.61 0.31 -1.25 -3.94 118.33 117.06 1t2p n VAL 101 Ca 0.00 -0.38 -0.07 0.00 -0.01 0.00 0.00 64.34 63.88 1t2p n VAL 101 Cb 0.00 -1.45 -0.10 0.00 -0.91 0.00 0.00 33.84 31.38 1t2p n VAL 101 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1t2p s SER 102 N -0.07 0.47 0.40 4.52 0.01 -0.64 -0.25 113.70 118.13 1t2p s SER 102 Ca 0.62 -0.97 -0.27 0.00 1.31 0.00 0.00 55.95 56.64 1t2p s SER 102 Cb -0.62 0.20 -0.09 0.00 0.21 0.00 0.00 66.02 65.71 1t2p s SER 102 CO 0.56 -0.58 1.38 -0.36 0.41 0.00 0.00 173.24 174.65 1t2p s PHE 103 N -3.78 2.71 0.14 2.43 0.40 -0.69 0.31 117.98 119.49 1t2p s PHE 103 Ca 0.06 1.31 -0.14 0.00 -0.60 0.00 0.00 56.93 57.56 1t2p s PHE 103 Cb 0.07 -3.82 0.01 0.00 0.51 0.00 0.00 43.02 39.79 1t2p s PHE 103 CO -0.10 -2.49 1.64 0.00 0.70 0.00 0.00 175.22 174.97 1t2p h ALA 104 N 2.79 0.62 -2.54 5.36 0.00 -1.46 -2.89 119.26 121.13 1t2p h ALA 104 Ca -0.50 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 53.65 1t2p h ALA 104 Cb 1.25 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1t2p h ALA 104 CO 0.63 0.31 -0.53 -1.21 0.00 0.00 0.00 179.25 178.46 1t2p s GLU 105 N -5.28 3.06 -0.02 0.00 0.41 -1.26 -1.86 118.70 113.76 1t2p s GLU 105 Ca -0.13 -0.83 -0.20 0.00 -0.41 0.00 0.00 54.97 53.40 1t2p s GLU 105 Cb 0.11 -2.72 -0.30 0.00 -1.78 0.00 0.00 34.13 29.44 1t2p s GLU 105 CO 0.79 0.47 0.97 1.49 -0.49 0.00 0.00 175.26 178.49 1t2p h GLU 106 N 2.10 0.38 -2.63 1.61 4.81 -1.86 -3.34 114.58 115.64 1t2p h GLU 106 Ca -0.48 -0.57 -0.67 0.00 -0.13 0.00 0.00 59.36 57.51 1t2p h GLU 106 Cb 1.21 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.71 1t2p h GLU 106 CO 0.64 1.25 2.49 -1.71 -0.73 0.00 0.00 179.01 180.94 1t2p n ASN 107 N -4.08 7.96 -4.61 1.04 5.15 -1.26 -4.76 115.26 114.71 1t2p n ASN 107 Ca -0.13 -2.95 -0.40 0.00 -0.60 0.00 0.00 54.58 50.50 1t2p n ASN 107 Cb 0.83 -1.41 -0.07 0.00 -0.53 0.00 0.00 39.78 38.60 1t2p n ASN 107 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1t2p s GLU 108 N -0.13 4.00 -0.15 1.20 2.56 -1.25 -5.06 118.70 119.87 1t2p s GLU 108 Ca 0.60 0.30 -0.08 0.00 0.00 0.00 0.00 54.97 55.79 1t2p s GLU 108 Cb 0.21 -3.68 -0.04 0.00 2.00 0.00 0.00 34.13 32.62 1t2p s GLU 108 CO -0.09 -0.43 0.12 0.45 -0.56 0.00 0.00 175.26 174.75 1t2p s SER 109 N 1.58 6.17 0.00 -1.70 0.15 -1.26 -4.93 113.70 113.71 1t2p s SER 109 Ca 0.22 0.34 0.26 0.00 0.70 0.00 0.00 55.95 57.47 1t2p s SER 109 Cb -0.15 -2.02 1.26 0.00 -1.71 0.00 0.00 66.02 63.39 1t2p s SER 109 CO 0.10 0.32 1.88 0.18 1.20 0.00 0.00 173.24 176.92 1t2p n LEU 110 N 2.61 0.00 -0.01 3.45 4.77 -1.26 -3.18 117.00 123.38 1t2p n LEU 110 Ca -0.18 0.37 0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1t2p n LEU 110 Cb 0.54 -0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 41.15 1t2p n LEU 110 CO 0.33 -0.04 -0.04 0.47 -1.33 0.00 0.00 177.39 176.78 1t2p n ASP 111 N -1.37 0.92 -4.69 -1.43 10.43 -1.26 -5.00 116.55 114.15 1t2p n ASP 111 Ca 0.10 -0.96 -0.33 0.00 2.57 0.00 0.00 54.79 56.17 1t2p n ASP 111 Cb 0.25 0.99 0.13 0.00 1.84 0.00 0.00 41.12 44.33 1t2p n ASP 111 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1t2p s ASP 112 N -2.79 3.47 0.45 -2.24 1.11 -1.19 -4.89 116.67 110.59 1t2p s ASP 112 Ca 0.07 2.33 0.12 0.00 0.18 0.00 0.00 52.55 55.26 1t2p s ASP 112 Cb 0.14 -2.58 1.01 0.00 1.07 0.00 0.00 42.92 42.56 1t2p s ASP 112 CO 0.78 -2.74 2.05 -0.61 1.18 0.00 0.00 175.17 175.82 1t2p h GLN 113 N -1.08 0.20 -5.09 8.23 -0.00 -1.93 -3.42 115.11 112.02 1t2p h GLN 113 Ca -0.46 -0.02 -0.48 0.00 -0.00 0.00 0.00 58.65 57.69 1t2p h GLN 113 Cb 1.29 -0.04 -0.30 0.00 0.00 0.00 0.00 27.48 28.43 1t2p h GLN 113 CO 0.45 0.21 -0.81 1.21 0.00 0.00 0.00 178.83 179.89 1t2p s ASN 114 N -6.92 1.61 -0.08 -0.69 3.84 -1.26 -0.77 114.94 110.67 1t2p s ASN 114 Ca -0.06 -0.25 0.03 0.00 0.21 0.00 0.00 52.86 52.79 1t2p s ASN 114 Cb 0.17 -0.29 0.01 0.00 -0.55 0.00 0.00 41.25 40.58 1t2p s ASN 114 CO 0.70 0.14 -0.16 -0.63 -2.79 0.00 0.00 177.10 174.37 1t2p s ILE 115 N -0.12 1.43 -0.14 -5.21 1.01 -0.96 -4.90 121.20 112.30 1t2p s ILE 115 Ca 0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1t2p s ILE 115 Cb -0.07 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1t2p s ILE 115 CO 0.00 0.42 -0.01 -0.44 0.00 0.00 0.00 174.94 174.91 1t2p s SER 116 N 0.67 5.01 -0.04 3.58 0.01 -1.26 -0.46 113.70 121.22 1t2p s SER 116 Ca -0.14 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.11 1t2p s SER 116 Cb -0.16 -1.73 0.01 0.00 0.21 0.00 0.00 66.02 64.34 1t2p s SER 116 CO 0.04 0.22 -0.11 -0.63 0.41 0.00 0.00 173.24 173.17 1t2p s ILE 117 N 0.09 0.94 0.16 1.44 1.01 -0.18 -1.31 121.20 123.36 1t2p s ILE 117 Ca 0.01 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1t2p s ILE 117 Cb -0.13 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1t2p s ILE 117 CO 0.02 0.30 -0.04 0.00 0.00 0.00 0.00 174.94 175.22 1t2p s ALA 118 N 0.37 3.10 0.00 9.38 0.00 0.15 -0.92 121.76 133.84 1t2p s ALA 118 Ca -0.07 -1.37 -0.26 0.00 0.00 0.00 0.00 51.96 50.25 1t2p s ALA 118 Cb -0.12 -0.91 0.06 0.00 0.00 0.00 0.00 23.12 22.15 1t2p s ALA 118 CO 0.02 0.51 0.60 0.20 0.00 0.00 0.00 175.76 177.08 1t2p s GLY 119 N -2.79 -0.51 0.78 0.00 0.00 -0.53 -1.62 107.32 102.65 1t2p s GLY 119 Ca 0.26 0.96 -0.12 0.00 0.00 0.00 0.00 44.72 45.81 1t2p s GLY 119 CO 0.17 0.63 1.14 0.30 0.00 0.00 0.00 173.10 175.34 1t2p s HIS 120 N -1.80 2.18 -0.20 1.90 3.76 -1.26 -0.44 115.29 119.43 1t2p s HIS 120 Ca -0.08 1.64 -0.01 0.00 -0.15 0.00 0.00 55.06 56.45 1t2p s HIS 120 Cb -0.01 -3.25 0.06 0.00 1.11 0.00 0.00 32.58 30.48 1t2p s HIS 120 CO 0.04 -2.26 -0.01 0.99 -0.85 0.00 0.00 174.74 172.65 1t2p s THR 121 N -2.52 0.97 -0.34 1.30 2.01 -0.91 -1.39 115.64 114.77 1t2p s THR 121 Ca 0.67 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1t2p s THR 121 Cb -0.22 -1.32 0.15 0.00 0.01 0.00 0.00 72.50 71.11 1t2p s THR 121 CO 0.51 -0.09 0.34 0.12 -0.69 0.00 0.00 174.62 174.81 1t2p s PHE 122 N 1.66 -0.32 0.65 4.92 5.36 -1.26 -4.74 117.98 124.25 1t2p s PHE 122 Ca -0.02 -0.60 0.33 0.00 -0.96 0.00 0.00 56.93 55.68 1t2p s PHE 122 Cb -0.17 -0.45 1.82 0.00 -0.34 0.00 0.00 43.02 43.87 1t2p s PHE 122 CO -0.07 -0.94 2.05 -0.84 -1.46 0.00 0.00 175.22 173.95 1t2p h ILE 123 N 5.54 0.09 0.00 3.12 3.07 -1.95 -0.52 117.51 126.87 1t2p h ILE 123 Ca -0.02 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.37 1t2p h ILE 123 Cb 1.06 0.77 -0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1t2p h ILE 123 CO 0.26 0.00 -0.06 0.44 -1.05 0.00 0.00 178.15 177.73 1t2p h ASP 124 N 0.00 0.00 -3.65 2.16 5.19 -2.02 -3.20 116.42 114.90 1t2p h ASP 124 Ca 0.03 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.81 1t2p h ASP 124 Cb 0.52 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 39.62 1t2p h ASP 124 CO -0.00 0.06 -0.66 -0.13 -3.12 0.00 0.00 179.24 175.39 1t2p s ARG 125 N -4.30 1.90 0.40 3.56 0.52 -0.20 -5.01 118.95 115.82 1t2p s ARG 125 Ca -0.04 -2.68 0.26 0.00 -0.52 0.00 0.00 55.73 52.76 1t2p s ARG 125 Cb 0.14 -3.00 1.40 0.00 0.52 0.00 0.00 34.95 34.00 1t2p s ARG 125 CO 0.55 -1.19 1.56 -2.30 0.02 0.00 0.00 175.30 173.93 1t2p n PRO 126 N 2.83 -0.05 -0.64 3.54 -0.02 -1.21 -1.26 135.00 138.20 1t2p n PRO 126 Ca 0.12 1.31 0.01 0.00 -2.02 0.00 0.00 63.50 62.93 1t2p n PRO 126 Cb 0.35 -2.45 0.23 0.00 -0.02 0.00 0.00 33.50 31.60 1t2p n PRO 126 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1t2p n ASN 127 N -5.00 3.19 -4.65 2.55 3.02 -1.26 -3.18 115.26 109.93 1t2p n ASN 127 Ca 0.39 -3.40 -0.42 0.00 -0.03 0.00 0.00 54.58 51.12 1t2p n ASN 127 Cb 1.40 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 1t2p n ASN 127 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1t2p s TYR 128 N -3.05 3.32 0.00 3.10 5.04 -0.39 -4.87 117.35 120.51 1t2p s TYR 128 Ca 0.44 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 1t2p s TYR 128 Cb 0.38 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.52 1t2p s TYR 128 CO 0.05 -0.44 0.00 1.04 -1.34 0.00 0.00 175.55 174.85 1t2p n GLN 129 N 6.17 0.00 -0.79 4.97 6.02 -1.26 -1.08 117.38 131.40 1t2p n GLN 129 Ca 0.09 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.15 1t2p n GLN 129 Cb 0.47 0.00 0.38 0.00 1.02 0.00 0.00 30.24 32.11 1t2p n GLN 129 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1t2p n PHE 130 N 4.06 1.84 -0.29 1.08 3.72 -0.48 -4.56 117.46 122.83 1t2p n PHE 130 Ca 0.00 -0.73 0.02 0.00 -0.05 0.00 0.00 57.45 56.69 1t2p n PHE 130 Cb 0.00 -0.44 0.21 0.00 -0.94 0.00 0.00 39.48 38.31 1t2p n PHE 130 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1t2p h THR 131 N 3.74 1.14 -0.64 4.37 2.02 -0.85 -2.21 112.91 120.48 1t2p h THR 131 Ca 0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1t2p h THR 131 Cb 1.83 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1t2p h THR 131 CO 0.41 0.20 0.00 -3.20 0.37 0.00 0.00 175.52 173.30 1t2p n ASN 132 N -4.45 4.17 0.02 4.18 5.15 -1.19 -4.49 115.26 118.65 1t2p n ASN 132 Ca 0.12 -2.26 0.14 0.00 -0.60 0.00 0.00 54.58 51.98 1t2p n ASN 132 Cb 0.11 -0.52 0.60 0.00 -0.53 0.00 0.00 39.78 39.44 1t2p n ASN 132 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1t2p h LEU 133 N 3.89 0.16 -2.32 1.20 5.85 -1.70 -1.22 115.31 121.17 1t2p h LEU 133 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t2p h LEU 133 Cb 1.20 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1t2p h LEU 133 CO 0.14 0.10 0.03 0.07 -0.34 0.00 0.00 178.44 178.44 1t2p h LYS 134 N 0.18 0.00 0.00 1.25 2.10 -1.81 -1.03 116.57 117.26 1t2p h LYS 134 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1t2p h LYS 134 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1t2p h LYS 134 CO -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.42 1t2p h ALA 135 N 1.94 1.00 -2.67 0.07 0.00 -1.54 -3.42 119.26 114.64 1t2p h ALA 135 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1t2p h ALA 135 Cb 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1t2p h ALA 135 CO 0.00 0.00 0.10 0.00 0.00 0.00 0.00 179.25 179.35 1t2p s ALA 136 N -3.58 3.36 0.55 0.00 0.00 -0.39 -4.72 121.76 116.98 1t2p s ALA 136 Ca 0.02 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1t2p s ALA 136 Cb 0.09 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.28 1t2p s ALA 136 CO 0.51 -0.16 0.30 -1.59 0.00 0.00 0.00 175.76 174.83 1t2p s LYS 137 N 0.93 2.23 0.17 0.00 0.00 -1.26 -4.99 119.74 116.82 1t2p s LYS 137 Ca 0.37 -2.18 -0.33 0.00 0.00 0.00 0.00 55.97 53.84 1t2p s LYS 137 Cb -0.18 -1.92 -0.12 0.00 0.00 0.00 0.00 37.83 35.61 1t2p s LYS 137 CO 0.17 -0.60 1.70 1.17 0.00 0.00 0.00 175.35 177.79 1t2p n LYS 138 N -1.67 2.57 0.00 1.78 4.81 -1.26 -1.07 118.16 123.32 1t2p n LYS 138 Ca -0.08 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1t2p n LYS 138 Cb 0.65 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.94 1t2p n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t2p n GLY 139 N 3.86 3.13 3.75 3.14 0.00 0.47 -4.94 105.19 114.60 1t2p n GLY 139 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1t2p n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t2p s SER 140 N -0.80 6.59 0.38 1.61 0.01 -0.23 -4.59 113.70 116.67 1t2p s SER 140 Ca 0.00 2.76 -0.25 0.00 1.31 0.00 0.00 55.95 59.76 1t2p s SER 140 Cb 0.00 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 1t2p s SER 140 CO 0.00 -0.74 1.12 -0.04 0.41 0.00 0.00 173.24 173.99 1t2p s MET 141 N -0.71 4.18 -0.07 12.44 -1.94 -1.26 -1.07 119.30 130.87 1t2p s MET 141 Ca 0.58 1.72 -0.00 0.00 -1.71 0.00 0.00 55.69 56.28 1t2p s MET 141 Cb -0.43 -2.71 0.02 0.00 2.01 0.00 0.00 34.83 33.72 1t2p s MET 141 CO 0.47 -0.18 -0.03 0.08 -0.01 0.00 0.00 175.02 175.35 1t2p s VAL 142 N -1.46 0.56 -0.16 -6.03 1.01 -0.29 -4.28 120.40 109.75 1t2p s VAL 142 Ca 0.55 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1t2p s VAL 142 Cb -0.28 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1t2p s VAL 142 CO 0.35 0.27 -0.07 -0.31 0.00 0.00 0.00 175.10 175.35 1t2p s TYR 143 N 1.55 2.94 -0.19 5.22 1.51 0.58 -0.76 117.35 128.21 1t2p s TYR 143 Ca -0.01 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 1t2p s TYR 143 Cb -0.13 -1.96 0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1t2p s TYR 143 CO -0.04 -0.20 -0.17 0.12 -1.11 0.00 0.00 175.55 174.15 1t2p s PHE 144 N 0.61 2.76 -0.22 2.71 5.36 0.12 -0.06 117.98 129.26 1t2p s PHE 144 Ca -0.04 -1.71 0.01 0.00 -0.96 0.00 0.00 56.93 54.23 1t2p s PHE 144 Cb -0.15 -1.86 0.05 0.00 -0.34 0.00 0.00 43.02 40.72 1t2p s PHE 144 CO 0.03 -0.80 -0.11 0.21 -1.46 0.00 0.00 175.22 173.09 1t2p s LYS 145 N 1.29 2.13 -0.12 10.12 2.20 -0.47 -0.11 119.74 134.77 1t2p s LYS 145 Ca 0.02 -0.98 -0.08 0.00 -0.36 0.00 0.00 55.97 54.58 1t2p s LYS 145 Cb -0.14 -2.56 -0.05 0.00 -1.51 0.00 0.00 37.83 33.56 1t2p s LYS 145 CO -0.11 -0.46 -0.18 1.33 -0.36 0.00 0.00 175.35 175.57 1t2p n VAL 146 N 4.62 0.93 0.00 4.02 0.24 -1.22 -1.08 118.33 125.83 1t2p n VAL 146 Ca -0.15 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1t2p n VAL 146 Cb 0.45 -1.76 0.00 0.00 -1.47 0.00 0.00 33.84 31.06 1t2p n VAL 146 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t2p n GLY 147 N 2.18 1.75 1.72 7.63 0.00 -1.26 -4.61 105.19 112.61 1t2p n GLY 147 Ca -0.23 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.69 1t2p n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t2p n ASN 148 N 0.00 4.95 -4.14 1.61 0.23 -1.26 -4.88 115.26 111.77 1t2p n ASN 148 Ca 0.00 -2.84 -0.18 0.00 -0.53 0.00 0.00 54.58 51.03 1t2p n ASN 148 Cb 0.00 -0.67 -0.12 0.00 -2.08 0.00 0.00 39.78 36.91 1t2p n ASN 148 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1t2p s GLU 149 N -2.53 0.79 -0.43 -3.83 2.02 -1.26 -5.07 118.70 108.38 1t2p s GLU 149 Ca 0.47 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 54.63 1t2p s GLU 149 Cb 0.36 -0.76 0.12 0.00 0.10 0.00 0.00 34.13 33.95 1t2p s GLU 149 CO 0.13 0.17 0.18 0.99 0.02 0.00 0.00 175.26 176.75 1t2p s THR 150 N -1.16 2.07 0.15 3.63 2.01 -1.26 -3.45 115.64 117.64 1t2p s THR 150 Ca -0.02 -2.69 -0.27 0.00 0.31 0.00 0.00 61.69 59.01 1t2p s THR 150 Cb -0.09 -2.48 -0.07 0.00 0.01 0.00 0.00 72.50 69.87 1t2p s THR 150 CO 0.02 -0.75 0.86 -0.13 -0.69 0.00 0.00 174.62 173.92 1t2p s ARG 151 N 0.37 4.66 -0.04 4.92 3.00 0.84 -4.86 118.95 127.84 1t2p s ARG 151 Ca 0.15 1.29 0.05 0.00 0.00 0.00 0.00 55.73 57.22 1t2p s ARG 151 Cb -0.23 -3.31 -0.02 0.00 0.00 0.00 0.00 34.95 31.39 1t2p s ARG 151 CO -0.05 0.43 -0.18 0.15 0.00 0.00 0.00 175.30 175.65 1t2p s LYS 152 N -0.71 2.38 0.14 3.54 1.02 -1.26 0.13 119.74 124.98 1t2p s LYS 152 Ca 0.40 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.63 1t2p s LYS 152 Cb -0.23 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1t2p s LYS 152 CO 0.28 0.60 0.01 0.71 -0.92 0.00 0.00 175.35 176.04 1t2p s TYR 153 N -0.70 1.02 -0.11 3.18 1.51 0.06 -0.78 117.35 121.53 1t2p s TYR 153 Ca 0.11 -1.09 0.02 0.00 -1.01 0.00 0.00 57.07 55.10 1t2p s TYR 153 Cb -0.10 -0.59 0.01 0.00 -0.11 0.00 0.00 41.96 41.17 1t2p s TYR 153 CO 0.00 -0.32 -0.17 0.21 -1.11 0.00 0.00 175.55 174.16 1t2p s LYS 154 N -3.95 2.37 0.27 -0.62 2.20 0.43 -1.14 119.74 119.30 1t2p s LYS 154 Ca 0.22 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1t2p s LYS 154 Cb 0.07 -1.99 -0.13 0.00 -1.51 0.00 0.00 37.83 34.27 1t2p s LYS 154 CO 0.02 -0.05 1.48 -0.12 -0.36 0.00 0.00 175.35 176.32 1t2p n MET 155 N 4.16 2.34 -1.10 4.03 0.00 -0.23 -1.27 117.12 125.04 1t2p n MET 155 Ca -0.19 0.83 -0.05 0.00 -0.00 0.00 0.00 57.70 58.29 1t2p n MET 155 Cb 0.51 -2.54 0.02 0.00 0.00 0.00 0.00 33.22 31.22 1t2p n MET 155 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1t2p n THR 156 N 1.89 0.00 0.67 1.12 -2.24 -0.06 -0.39 114.28 115.26 1t2p n THR 156 Ca 0.10 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1t2p n THR 156 Cb 0.34 -1.21 0.47 0.00 -2.10 0.00 0.00 70.33 67.83 1t2p n THR 156 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t2p n SER 157 N -2.96 0.37 -4.47 3.42 3.41 -1.26 -4.18 113.62 107.96 1t2p n SER 157 Ca 0.03 0.56 -0.43 0.00 -0.26 0.00 0.00 58.87 58.77 1t2p n SER 157 Cb 0.12 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.40 1t2p n SER 157 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1t2p s ILE 158 N -3.09 4.51 -0.07 -1.33 -1.09 -1.26 -4.95 121.20 113.92 1t2p s ILE 158 Ca 0.10 -1.15 -0.15 0.00 -2.23 0.00 0.00 60.65 57.22 1t2p s ILE 158 Cb 0.13 -4.80 0.03 0.00 -1.58 0.00 0.00 42.46 36.25 1t2p s ILE 158 CO 0.47 -1.56 0.37 0.00 -1.23 0.00 0.00 174.94 172.99 1t2p s ARG 159 N 3.37 0.61 -1.44 2.79 1.70 -1.24 -0.25 118.95 124.49 1t2p s ARG 159 Ca 0.32 0.13 -0.04 0.00 -0.47 0.00 0.00 55.73 55.67 1t2p s ARG 159 Cb -0.07 0.28 0.03 0.00 -0.57 0.00 0.00 34.95 34.62 1t2p s ARG 159 CO -0.05 -0.14 0.55 -3.47 -1.08 0.00 0.00 175.30 171.12 1t2p n ASP 160 N 1.88 -1.19 -4.24 -2.89 4.64 -0.00 -4.92 116.55 109.83 1t2p n ASP 160 Ca -0.18 -0.96 -0.26 0.00 -1.38 0.00 0.00 54.79 52.01 1t2p n ASP 160 Cb 0.57 -3.24 -0.15 0.00 -1.04 0.00 0.00 41.12 37.26 1t2p n ASP 160 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1t2p s VAL 161 N -3.78 1.64 0.47 5.18 -7.23 -0.98 -4.83 120.40 110.88 1t2p s VAL 161 Ca 0.15 -1.10 -0.23 0.00 -1.81 0.00 0.00 61.98 58.99 1t2p s VAL 161 Cb -0.08 -1.41 -0.07 0.00 0.56 0.00 0.00 36.38 35.38 1t2p s VAL 161 CO 0.88 0.28 1.25 -0.54 -0.31 0.00 0.00 175.10 176.65 1t2p s LYS 162 N -0.96 3.62 0.25 4.82 1.02 -1.26 0.86 119.74 128.09 1t2p s LYS 162 Ca 0.08 1.98 -0.04 0.00 0.02 0.00 0.00 55.97 58.00 1t2p s LYS 162 Cb -0.08 -2.44 0.50 0.00 -0.52 0.00 0.00 37.83 35.28 1t2p s LYS 162 CO 0.01 -0.72 1.66 -1.35 -0.92 0.00 0.00 175.35 174.03 1t2p h PRO 163 N 2.01 0.19 0.00 -1.68 0.11 -1.95 0.12 132.00 130.80 1t2p h PRO 163 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t2p h PRO 163 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1t2p h PRO 163 CO 0.60 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.76 1t2p n THR 164 N -5.24 0.71 0.53 -1.15 -2.24 -1.26 -2.04 114.28 103.59 1t2p n THR 164 Ca 0.15 0.18 0.11 0.00 -2.27 0.00 0.00 64.05 62.22 1t2p n THR 164 Cb 0.50 -0.91 0.16 0.00 -2.10 0.00 0.00 70.33 67.98 1t2p n THR 164 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t2p n ASP 165 N -1.38 3.14 -4.72 3.42 8.00 0.40 -4.92 116.55 120.49 1t2p n ASP 165 Ca 0.06 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 1t2p n ASP 165 Cb 0.15 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1t2p n ASP 165 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t2p s VAL 166 N -1.57 4.76 0.59 2.53 1.01 -0.86 -4.93 120.40 121.92 1t2p s VAL 166 Ca 0.32 2.06 -0.04 0.00 0.00 0.00 0.00 61.98 64.31 1t2p s VAL 166 Cb 0.20 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1t2p s VAL 166 CO 0.29 0.21 0.87 -0.83 0.00 0.00 0.00 175.10 175.64 1t2p s GLY 167 N 0.70 1.66 0.13 4.51 0.00 -1.26 -5.01 107.32 108.04 1t2p s GLY 167 Ca 0.50 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 44.13 1t2p s GLY 167 CO 0.28 -0.62 1.72 -2.08 0.00 0.00 0.00 173.10 172.40 1t2p h VAL 168 N -0.15 1.15 -0.36 1.40 2.07 -1.97 -2.82 116.25 115.55 1t2p h VAL 168 Ca -0.45 -0.40 -0.18 0.00 0.82 0.00 0.00 66.70 66.49 1t2p h VAL 168 Cb 1.28 0.81 -0.11 0.00 -1.52 0.00 0.00 31.29 31.75 1t2p h VAL 168 CO 0.59 0.15 0.23 -0.11 0.02 0.00 0.00 177.57 178.45 1t2p n LEU 169 N -4.77 4.30 0.00 2.57 7.94 -1.26 -4.63 117.00 121.15 1t2p n LEU 169 Ca -0.01 -2.23 0.00 0.00 -1.11 0.00 0.00 56.01 52.66 1t2p n LEU 169 Cb 0.09 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.42 1t2p n LEU 169 CO 0.35 0.69 0.00 0.47 -1.11 0.00 0.00 177.39 177.79 1t2p n ASP 170 N -0.09 0.00 -4.81 1.96 10.43 -1.07 -4.88 116.55 118.08 1t2p n ASP 170 Ca 0.22 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 57.25 1t2p n ASP 170 Cb 0.92 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.89 1t2p n ASP 170 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1t2p s GLU 171 N 0.09 3.37 -0.79 -1.24 -1.05 -1.26 -4.32 118.70 113.50 1t2p s GLU 171 Ca 0.00 1.10 -0.01 0.00 -0.15 0.00 0.00 54.97 55.91 1t2p s GLU 171 Cb 0.00 -2.04 -0.01 0.00 -0.44 0.00 0.00 34.13 31.64 1t2p s GLU 171 CO 0.00 -0.76 0.71 1.04 0.95 0.00 0.00 175.26 177.20 1t2p n GLN 172 N -2.17 -1.43 -0.06 -4.83 6.02 -1.26 -4.99 117.38 108.67 1t2p n GLN 172 Ca 0.08 1.32 -0.13 0.00 -0.01 0.00 0.00 57.00 58.26 1t2p n GLN 172 Cb 0.53 -5.32 -0.04 0.00 1.02 0.00 0.00 30.24 26.43 1t2p n GLN 172 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1t2p n LYS 173 N -2.09 0.30 -0.29 -1.09 4.81 -1.26 -5.04 118.16 113.50 1t2p n LYS 173 Ca -0.05 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1t2p n LYS 173 Cb 0.54 -1.01 0.00 0.00 0.02 0.00 0.00 35.03 34.58 1t2p n LYS 173 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t2p n GLY 174 N 2.18 0.60 1.71 3.14 0.00 -1.26 -4.98 105.19 106.59 1t2p n GLY 174 Ca -0.23 -1.89 0.01 0.00 0.00 0.00 0.00 46.02 43.91 1t2p n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t2p n LYS 175 N -0.54 3.79 -3.88 1.61 4.81 -1.26 -4.93 118.16 117.76 1t2p n LYS 175 Ca 0.00 -2.55 -0.31 0.00 -0.87 0.00 0.00 58.31 54.57 1t2p n LYS 175 Cb 0.00 -2.10 -0.04 0.00 0.02 0.00 0.00 35.03 32.91 1t2p n LYS 175 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1t2p s ASP 176 N -0.68 6.38 0.84 3.14 1.01 -1.26 -5.10 116.67 121.01 1t2p s ASP 176 Ca 0.45 0.33 -0.11 0.00 0.71 0.00 0.00 52.55 53.92 1t2p s ASP 176 Cb 0.35 -1.99 0.10 0.00 1.01 0.00 0.00 42.92 42.39 1t2p s ASP 176 CO 0.12 0.17 1.09 -0.54 0.21 0.00 0.00 175.17 176.22 1t2p s LYS 177 N -2.43 1.72 0.18 8.23 1.02 -1.26 -4.83 119.74 122.37 1t2p s LYS 177 Ca 0.34 0.91 -0.13 0.00 0.02 0.00 0.00 55.97 57.11 1t2p s LYS 177 Cb -0.13 -1.86 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 1t2p s LYS 177 CO 0.26 -1.94 0.40 1.14 -0.92 0.00 0.00 175.35 174.29 1t2p s GLN 178 N -4.96 1.25 -0.08 1.68 -2.07 0.05 -0.62 119.66 114.92 1t2p s GLN 178 Ca 0.62 -1.00 0.03 0.00 -1.82 0.00 0.00 55.36 53.19 1t2p s GLN 178 Cb -0.17 0.45 0.01 0.00 -1.09 0.00 0.00 33.01 32.20 1t2p s GLN 178 CO 0.56 -0.50 -0.17 -1.17 -1.32 0.00 0.00 175.29 172.70 1t2p s LEU 179 N -2.91 1.84 -0.27 2.60 2.96 0.07 -2.27 118.68 120.69 1t2p s LEU 179 Ca 0.12 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1t2p s LEU 179 Cb 0.01 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.63 1t2p s LEU 179 CO -0.02 0.09 0.05 -0.89 -1.32 0.00 0.00 176.35 174.26 1t2p s THR 180 N 0.50 3.90 -0.20 3.68 2.01 0.40 -1.24 115.64 124.68 1t2p s THR 180 Ca -0.16 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.18 1t2p s THR 180 Cb -0.17 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1t2p s THR 180 CO 0.06 0.18 0.09 -0.76 -0.69 0.00 0.00 174.62 173.50 1t2p s LEU 181 N 1.51 3.84 -0.21 4.42 1.43 0.69 -1.01 118.68 129.36 1t2p s LEU 181 Ca 0.04 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1t2p s LEU 181 Cb -0.16 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1t2p s LEU 181 CO 0.02 0.12 -0.15 -0.63 0.23 0.00 0.00 176.35 175.94 1t2p s ILE 182 N 0.69 2.26 0.15 -0.59 1.01 -0.10 -1.57 121.20 123.07 1t2p s ILE 182 Ca 0.05 -1.11 -0.25 0.00 0.00 0.00 0.00 60.65 59.33 1t2p s ILE 182 Cb -0.13 -2.08 -0.08 0.00 0.01 0.00 0.00 42.46 40.18 1t2p s ILE 182 CO 0.02 0.34 0.78 0.42 0.00 0.00 0.00 174.94 176.50 1t2p s THR 183 N 1.26 4.40 0.03 2.92 -4.23 -0.93 -1.46 115.64 117.63 1t2p s THR 183 Ca 0.01 1.72 0.07 0.00 -1.18 0.00 0.00 61.69 62.31 1t2p s THR 183 Cb -0.15 -4.15 -0.02 0.00 1.34 0.00 0.00 72.50 69.52 1t2p s THR 183 CO -0.09 0.50 -0.22 0.00 -0.54 0.00 0.00 174.62 174.27 1t2p s ASP 185 N -1.05 -0.35 -1.00 0.00 2.15 -0.47 -2.14 116.67 113.82 1t2p s ASP 185 Ca 0.08 -0.08 -0.05 0.00 0.43 0.00 0.00 52.55 52.93 1t2p s ASP 185 Cb -0.09 0.42 -0.06 0.00 -0.30 0.00 0.00 42.92 42.89 1t2p s ASP 185 CO 0.01 -0.71 0.87 -0.67 -0.17 0.00 0.00 175.17 174.50 1t2p n ASP 186 N -0.30 -6.09 -4.77 -0.34 2.03 -1.26 -1.19 116.55 104.63 1t2p n ASP 186 Ca -0.09 -0.66 -0.39 0.00 0.52 0.00 0.00 54.79 54.17 1t2p n ASP 186 Cb 0.62 -4.94 -0.01 0.00 -0.72 0.00 0.00 41.12 36.07 1t2p n ASP 186 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1t2p s TYR 187 N -3.37 2.92 -0.33 -0.67 5.04 -1.26 -1.21 117.35 118.48 1t2p s TYR 187 Ca 0.40 1.49 -0.01 0.00 -2.44 0.00 0.00 57.07 56.51 1t2p s TYR 187 Cb -0.05 -3.53 0.07 0.00 0.35 0.00 0.00 41.96 38.80 1t2p s TYR 187 CO 0.70 -1.72 0.04 1.21 -1.34 0.00 0.00 175.55 174.44 1t2p s ASN 188 N -0.96 4.90 0.59 4.32 3.84 -0.10 -4.88 114.94 122.64 1t2p s ASN 188 Ca 0.58 -1.60 0.29 0.00 0.21 0.00 0.00 52.86 52.34 1t2p s ASN 188 Cb -0.34 -1.71 1.76 0.00 -0.55 0.00 0.00 41.25 40.41 1t2p s ASN 188 CO 0.43 -0.33 2.22 1.05 -2.79 0.00 0.00 177.10 177.68 1t2p h GLU 189 N 7.92 0.00 -0.01 0.43 4.11 -1.95 0.42 114.58 125.50 1t2p h GLU 189 Ca -0.16 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.24 1t2p h GLU 189 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1t2p h GLU 189 CO 0.56 0.00 -0.09 0.87 0.07 0.00 0.00 179.01 180.41 1t2p h LYS 190 N 0.00 0.08 0.00 1.06 1.79 -1.96 -3.35 116.57 114.18 1t2p h LYS 190 Ca 0.02 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1t2p h LYS 190 Cb 0.10 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1t2p h LYS 190 CO -0.00 0.79 -0.90 0.25 -1.08 0.00 0.00 179.45 178.51 1t2p n THR 191 N -4.65 0.12 -2.33 -0.16 -2.24 -1.07 -4.96 114.28 98.99 1t2p n THR 191 Ca -0.09 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1t2p n THR 191 Cb 0.41 0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1t2p n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2p n GLY 192 N 1.41 -0.12 3.29 3.38 0.00 0.15 -5.01 105.19 108.28 1t2p n GLY 192 Ca 0.03 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1t2p n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2p s VAL 193 N -2.68 2.01 -0.63 1.61 1.01 -1.19 -4.94 120.40 115.59 1t2p s VAL 193 Ca 0.03 -1.08 -0.25 0.00 0.00 0.00 0.00 61.98 60.69 1t2p s VAL 193 Cb -0.02 -1.68 0.05 0.00 0.00 0.00 0.00 36.38 34.73 1t2p s VAL 193 CO 0.04 0.57 1.07 0.26 0.00 0.00 0.00 175.10 177.04 1t2p s TRP 194 N -0.46 2.60 0.37 5.22 0.52 -1.26 -0.92 118.94 125.01 1t2p s TRP 194 Ca 0.06 -0.12 0.08 0.00 0.02 0.00 0.00 56.10 56.13 1t2p s TRP 194 Cb -0.11 -4.34 0.80 0.00 -1.15 0.00 0.00 33.47 28.67 1t2p s TRP 194 CO 0.00 -1.65 1.93 0.93 0.02 0.00 0.00 176.95 178.18 1t2p h GLU 195 N 9.60 0.68 -4.72 4.98 4.39 -1.09 -3.39 114.58 125.03 1t2p h GLU 195 Ca -0.27 -0.04 -0.69 0.00 0.34 0.00 0.00 59.36 58.70 1t2p h GLU 195 Cb 1.06 -0.15 -0.27 0.00 -0.10 0.00 0.00 28.75 29.29 1t2p h GLU 195 CO 1.18 0.45 -0.60 0.15 -1.16 0.00 0.00 179.01 179.03 1t2p s LYS 196 N -5.64 2.85 0.07 2.33 -0.14 -0.33 -5.03 119.74 113.85 1t2p s LYS 196 Ca -0.10 -1.03 0.03 0.00 -1.36 0.00 0.00 55.97 53.52 1t2p s LYS 196 Cb 0.20 -3.47 -0.03 0.00 -1.68 0.00 0.00 37.83 32.85 1t2p s LYS 196 CO 0.77 -0.58 -0.09 1.03 -0.76 0.00 0.00 175.35 175.73 1t2p s ARG 197 N 1.47 0.72 -0.01 1.68 0.52 -1.26 -1.36 118.95 120.71 1t2p s ARG 197 Ca 0.01 -1.00 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 1t2p s ARG 197 Cb -0.18 -0.44 -0.01 0.00 0.52 0.00 0.00 34.95 34.83 1t2p s ARG 197 CO 0.03 0.07 -0.14 0.15 0.02 0.00 0.00 175.30 175.44 1t2p s LYS 198 N -2.33 1.10 -0.09 3.54 -0.14 -1.11 -4.34 119.74 116.38 1t2p s LYS 198 Ca -0.01 -0.48 -0.01 0.00 -1.36 0.00 0.00 55.97 54.11 1t2p s LYS 198 Cb -0.05 -1.07 -0.03 0.00 -1.68 0.00 0.00 37.83 35.00 1t2p s LYS 198 CO -0.00 0.29 -0.02 0.42 -0.76 0.00 0.00 175.35 175.28 1t2p s ILE 199 N -0.31 4.10 -0.06 2.17 -1.09 0.25 -2.20 121.20 124.07 1t2p s ILE 199 Ca 0.05 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1t2p s ILE 199 Cb -0.05 -2.72 0.02 0.00 -1.58 0.00 0.00 42.46 38.13 1t2p s ILE 199 CO -0.00 0.59 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.91 1t2p s PHE 200 N -0.71 0.70 -0.15 3.97 0.40 -0.61 -0.82 117.98 120.75 1t2p s PHE 200 Ca 0.11 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1t2p s PHE 200 Cb -0.12 -0.71 -0.00 0.00 0.51 0.00 0.00 43.02 42.70 1t2p s PHE 200 CO 0.02 -0.25 -0.15 0.08 0.70 0.00 0.00 175.22 175.62 1t2p s VAL 201 N 1.36 2.68 -0.10 -0.44 1.01 0.65 -0.22 120.40 125.35 1t2p s VAL 201 Ca -0.04 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1t2p s VAL 201 Cb -0.13 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1t2p s VAL 201 CO -0.02 0.51 -0.22 0.00 0.00 0.00 0.00 175.10 175.37 1t2p s ALA 202 N 0.80 2.27 -0.09 5.51 0.00 -0.37 -0.88 121.76 128.99 1t2p s ALA 202 Ca -0.05 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 1t2p s ALA 202 Cb -0.15 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1t2p s ALA 202 CO 0.00 0.31 0.21 0.99 0.00 0.00 0.00 175.76 177.27 1t2p s THR 203 N 0.24 5.39 0.26 0.00 2.01 -0.40 -0.75 115.64 122.38 1t2p s THR 203 Ca -0.15 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 1t2p s THR 203 Cb -0.17 -3.48 -0.14 0.00 0.01 0.00 0.00 72.50 68.72 1t2p s THR 203 CO 0.07 0.60 1.30 1.21 -0.69 0.00 0.00 174.62 177.11 1t2p n GLU 204 N 1.91 1.83 -4.27 4.92 2.13 0.21 -0.42 120.64 126.95 1t2p n GLU 204 Ca -0.18 0.65 -0.15 0.00 0.66 0.00 0.00 57.16 58.13 1t2p n GLU 204 Cb 0.54 -2.23 -0.10 0.00 0.27 0.00 0.00 31.44 29.92 1t2p n GLU 204 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1t2p s VAL 205 N -0.40 1.32 0.00 6.31 -7.23 0.04 -4.82 120.40 115.62 1t2p s VAL 205 Ca 0.65 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1t2p s VAL 205 Cb -0.67 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1t2p s VAL 205 CO 0.54 -0.69 0.16 0.29 -0.31 0.00 0.00 175.10 175.10