#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8n h VAL 58 N 0.00 0.92 0.00 1.61 -1.51 -1.94 -0.70 116.25 114.63 1c8n h VAL 58 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1c8n h VAL 58 Cb 0.00 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 1c8n h VAL 58 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 175.14 1c8n n SER 59 N -4.47 0.00 -0.00 4.19 7.64 -1.26 -0.71 113.62 119.01 1c8n n SER 59 Ca -0.00 0.07 -0.01 0.00 1.01 0.00 0.00 58.87 59.94 1c8n n SER 59 Cb 0.19 -0.33 -0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1c8n n SER 59 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1c8n n ARG 60 N -1.33 0.02 0.00 1.43 5.12 -0.56 -4.82 116.66 116.52 1c8n n ARG 60 Ca 0.10 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.08 1c8n n ARG 60 Cb 0.20 -0.93 0.05 0.00 -1.16 0.00 0.00 32.46 30.62 1c8n n ARG 60 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1c8n n ALA 61 N -2.61 2.52 -0.21 7.54 0.00 -0.38 -5.02 120.51 122.35 1c8n n ALA 61 Ca -0.01 -0.59 0.03 0.00 0.00 0.00 0.00 53.44 52.87 1c8n n ALA 61 Cb 0.51 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 1c8n n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c8n n GLY 62 N 0.72 -1.48 0.00 0.00 0.00 0.11 -4.97 105.19 99.58 1c8n n GLY 62 Ca 0.07 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1c8n n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8n n GLY 63 N -1.70 -0.56 3.35 -0.02 0.00 -1.26 -4.18 105.19 100.82 1c8n n GLY 63 Ca 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1c8n n GLY 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c8n s PHE 64 N -4.00 -0.33 0.07 1.61 -0.12 -1.26 -5.12 117.98 108.83 1c8n s PHE 64 Ca 0.00 0.29 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 1c8n s PHE 64 Cb 0.00 0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 1c8n s PHE 64 CO 0.00 -0.62 -0.17 0.14 -0.05 0.00 0.00 175.22 174.52 1c8n s VAL 65 N -2.63 1.39 0.19 -2.49 -7.23 -1.26 -5.11 120.40 103.25 1c8n s VAL 65 Ca -0.04 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1c8n s VAL 65 Cb -0.00 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 1c8n s VAL 65 CO -0.03 -0.03 0.04 0.42 -0.31 0.00 0.00 175.10 175.19 1c8n s THR 66 N -1.03 0.53 -0.03 5.32 -4.23 -1.26 -5.17 115.64 109.77 1c8n s THR 66 Ca 0.03 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1c8n s THR 66 Cb -0.09 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.50 1c8n s THR 66 CO 0.02 -0.32 0.06 0.00 -0.54 0.00 0.00 174.62 173.84 1c8n s ALA 67 N -3.77 -0.08 0.81 3.99 0.00 -1.26 -5.16 121.76 116.29 1c8n s ALA 67 Ca 0.28 0.28 -0.07 0.00 0.00 0.00 0.00 51.96 52.46 1c8n s ALA 67 Cb 0.07 -0.20 0.15 0.00 0.00 0.00 0.00 23.12 23.15 1c8n s ALA 67 CO 0.07 -0.07 1.12 -1.25 0.00 0.00 0.00 175.76 175.62 1c8n s PRO 68 N 0.54 1.29 0.17 0.00 0.04 -1.26 -4.99 135.00 130.79 1c8n s PRO 68 Ca -0.04 -0.84 -0.09 0.00 0.04 0.00 0.00 61.00 60.07 1c8n s PRO 68 Cb -0.06 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1c8n s PRO 68 CO -0.02 -1.82 1.55 0.28 0.04 0.00 0.00 177.00 177.04 1c8n h VAL 69 N -0.96 1.27 -2.36 -0.36 2.07 -2.01 -3.41 116.25 110.49 1c8n h VAL 69 Ca -0.39 -1.41 0.12 0.00 0.82 0.00 0.00 66.70 65.84 1c8n h VAL 69 Cb 1.26 1.19 -0.12 0.00 -1.52 0.00 0.00 31.29 32.09 1c8n h VAL 69 CO 0.40 0.48 0.47 -0.51 0.02 0.00 0.00 177.57 178.42 1c8n s ILE 70 N -4.60 0.00 -0.13 4.57 2.07 -1.26 -1.22 121.20 120.62 1c8n s ILE 70 Ca -0.11 -0.24 -0.23 0.00 -1.41 0.00 0.00 60.65 58.66 1c8n s ILE 70 Cb 0.12 -1.36 0.06 0.00 0.13 0.00 0.00 42.46 41.41 1c8n s ILE 70 CO 0.87 0.00 0.58 -0.83 -1.91 0.00 0.00 174.94 173.64 1c8n s GLY 71 N -2.67 -0.44 0.04 1.50 0.00 -1.26 -5.00 107.32 99.49 1c8n s GLY 71 Ca 0.07 1.35 -0.23 0.00 0.00 0.00 0.00 44.72 45.91 1c8n s GLY 71 CO -0.05 1.08 0.53 0.00 0.00 0.00 0.00 173.10 174.65 1c8n s ALA 72 N -0.43 -1.34 0.68 3.20 0.00 -1.26 -4.70 121.76 117.90 1c8n s ALA 72 Ca -0.06 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1c8n s ALA 72 Cb -0.03 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.43 1c8n s ALA 72 CO 0.04 -0.49 1.06 -1.64 0.00 0.00 0.00 175.76 174.73 1c8n s MET 73 N -2.31 3.07 -0.15 0.00 -1.94 -1.26 -4.97 119.30 111.73 1c8n s MET 73 Ca -0.06 0.81 -0.00 0.00 -1.71 0.00 0.00 55.69 54.73 1c8n s MET 73 Cb -0.01 -2.02 0.03 0.00 2.01 0.00 0.00 34.83 34.85 1c8n s MET 73 CO -0.01 -0.97 -0.08 0.08 -0.01 0.00 0.00 175.02 174.03 1c8n s VAL 74 N -3.13 1.24 0.03 -6.03 1.01 -1.26 -5.11 120.40 107.15 1c8n s VAL 74 Ca 0.57 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1c8n s VAL 74 Cb -0.13 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1c8n s VAL 74 CO 0.54 0.25 1.02 0.42 0.00 0.00 0.00 175.10 177.33 1c8n s THR 75 N 1.59 4.67 0.23 3.92 -4.23 -1.26 -5.00 115.64 115.56 1c8n s THR 75 Ca 0.02 1.95 -0.30 0.00 -1.18 0.00 0.00 61.69 62.18 1c8n s THR 75 Cb -0.14 -4.25 -0.09 0.00 1.34 0.00 0.00 72.50 69.36 1c8n s THR 75 CO -0.08 0.17 1.32 -0.60 -0.54 0.00 0.00 174.62 174.88 1c8n s ARG 76 N 0.88 4.38 0.20 3.99 3.52 -1.26 -4.97 118.95 125.68 1c8n s ARG 76 Ca 0.53 2.10 -0.30 0.00 -0.13 0.00 0.00 55.73 57.93 1c8n s ARG 76 Cb -0.23 -3.16 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 1c8n s ARG 76 CO 0.29 -0.24 1.28 -1.25 -0.81 0.00 0.00 175.30 174.57 1c8n s PRO 77 N -0.48 4.41 0.26 5.12 0.04 -1.26 -5.01 135.00 138.08 1c8n s PRO 77 Ca 0.55 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.58 1c8n s PRO 77 Cb -0.37 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 1c8n s PRO 77 CO 0.41 -0.21 0.30 -0.08 0.04 0.00 0.00 177.00 177.47 1c8n s THR 78 N 0.00 0.00 -0.01 1.26 -1.32 -1.26 -5.17 115.64 109.14 1c8n s THR 78 Ca 0.55 -1.77 0.04 0.00 -1.21 0.00 0.00 61.69 59.30 1c8n s THR 78 Cb -0.36 -2.45 -0.01 0.00 -1.51 0.00 0.00 72.50 68.17 1c8n s THR 78 CO 0.39 0.00 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.98 1c8n s VAL 79 N -3.82 1.02 0.27 5.08 1.01 -1.26 -5.11 120.40 117.59 1c8n s VAL 79 Ca 0.33 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1c8n s VAL 79 Cb 0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 36.38 35.45 1c8n s VAL 79 CO 0.15 0.29 1.49 -2.84 0.00 0.00 0.00 175.10 174.19 1c8n s PRO 80 N -0.29 4.21 -0.14 2.72 0.02 -1.26 -4.96 135.00 135.30 1c8n s PRO 80 Ca 0.05 2.40 -0.06 0.00 0.02 0.00 0.00 61.00 63.41 1c8n s PRO 80 Cb -0.05 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1c8n s PRO 80 CO -0.00 -0.50 0.08 1.03 -0.33 0.00 0.00 177.00 177.28 1c8n s ARG 81 N -0.44 3.59 0.05 5.54 1.81 -0.60 -4.97 118.95 123.92 1c8n s ARG 81 Ca 0.61 -0.28 0.04 0.00 -1.72 0.00 0.00 55.73 54.38 1c8n s ARG 81 Cb -0.44 -3.13 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 1c8n s ARG 81 CO 0.45 0.54 -0.04 -0.06 -0.68 0.00 0.00 175.30 175.51 1c8n s PHE 82 N -0.38 2.92 0.06 -0.53 0.40 -1.26 -1.37 117.98 117.82 1c8n s PHE 82 Ca 0.10 -0.04 -0.16 0.00 -0.60 0.00 0.00 56.93 56.23 1c8n s PHE 82 Cb -0.12 -1.57 0.03 0.00 0.51 0.00 0.00 43.02 41.88 1c8n s PHE 82 CO 0.02 0.42 0.37 0.20 0.70 0.00 0.00 175.22 176.93 1c8n s GLY 83 N -1.83 -0.22 -0.03 4.36 0.00 0.18 -4.98 107.32 104.80 1c8n s GLY 83 Ca 0.21 0.11 0.02 0.00 0.00 0.00 0.00 44.72 45.06 1c8n s GLY 83 CO 0.12 -0.13 -0.07 1.06 0.00 0.00 0.00 173.10 174.08 1c8n s MET 84 N -2.85 2.64 -0.50 2.90 -1.94 -1.26 0.63 119.30 118.93 1c8n s MET 84 Ca -0.03 -0.64 0.04 0.00 -1.71 0.00 0.00 55.69 53.35 1c8n s MET 84 Cb 0.00 -2.54 0.16 0.00 2.01 0.00 0.00 34.83 34.47 1c8n s MET 84 CO -0.05 0.63 0.36 0.50 -0.01 0.00 0.00 175.02 176.46 1c8n s ARG 85 N -1.11 1.41 7.93 2.03 3.52 0.99 -4.92 118.95 128.80 1c8n s ARG 85 Ca 0.15 -2.42 0.00 0.00 -0.13 0.00 0.00 55.73 53.33 1c8n s ARG 85 Cb -0.11 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 1c8n s ARG 85 CO 0.04 -1.32 0.00 0.41 -0.81 0.00 0.00 175.30 173.63 1c8n n GLY 86 N 2.75 2.57 0.23 8.12 0.00 -1.26 -1.55 105.19 116.05 1c8n n GLY 86 Ca 0.23 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1c8n n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c8n n ASN 87 N 9.04 1.02 -4.82 1.61 4.13 -1.26 -4.91 115.26 120.08 1c8n n ASN 87 Ca 0.00 -0.85 -0.37 0.00 1.68 0.00 0.00 54.58 55.04 1c8n n ASN 87 Cb 0.00 0.18 -0.06 0.00 -1.54 0.00 0.00 39.78 38.36 1c8n n ASN 87 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1c8n s SER 88 N -2.56 7.05 -0.18 6.41 0.01 -0.59 -4.74 113.70 119.09 1c8n s SER 88 Ca 0.22 1.33 -0.06 0.00 1.31 0.00 0.00 55.95 58.76 1c8n s SER 88 Cb 0.19 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 1c8n s SER 88 CO 0.55 0.13 0.02 -0.89 0.41 0.00 0.00 173.24 173.46 1c8n s THR 89 N -1.36 4.29 -0.15 1.44 2.01 -0.83 -0.00 115.64 121.03 1c8n s THR 89 Ca 0.37 -0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 1c8n s THR 89 Cb -0.18 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 1c8n s THR 89 CO 0.21 0.45 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.80 1c8n s VAL 90 N 0.63 3.22 -0.12 3.82 1.01 0.21 -0.93 120.40 128.24 1c8n s VAL 90 Ca 0.01 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1c8n s VAL 90 Cb -0.14 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1c8n s VAL 90 CO 0.02 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 1c8n s VAL 91 N 0.61 2.90 -0.10 2.92 1.01 -0.40 -0.65 120.40 126.69 1c8n s VAL 91 Ca -0.06 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1c8n s VAL 91 Cb -0.15 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1c8n s VAL 91 CO 0.03 0.54 -0.18 -0.44 0.00 0.00 0.00 175.10 175.05 1c8n s SER 92 N 0.24 2.52 0.07 3.32 0.01 -0.47 -0.95 113.70 118.44 1c8n s SER 92 Ca -0.10 -0.45 -0.28 0.00 1.31 0.00 0.00 55.95 56.44 1c8n s SER 92 Cb -0.16 -1.15 0.09 0.00 0.21 0.00 0.00 66.02 65.02 1c8n s SER 92 CO 0.06 0.07 1.14 0.21 0.41 0.00 0.00 173.24 175.12 1c8n s ASN 93 N 0.69 -0.10 0.05 2.44 2.47 -0.70 -1.56 114.94 118.22 1c8n s ASN 93 Ca -0.12 -0.28 0.05 0.00 0.42 0.00 0.00 52.86 52.93 1c8n s ASN 93 Cb -0.16 0.32 -0.02 0.00 -1.45 0.00 0.00 41.25 39.93 1c8n s ASN 93 CO 0.03 -0.59 -0.15 -0.44 -3.72 0.00 0.00 177.10 172.23 1c8n s SER 94 N -3.01 1.80 -0.08 -4.21 0.01 -1.26 -0.81 113.70 106.15 1c8n s SER 94 Ca 0.14 -0.49 -0.07 0.00 1.31 0.00 0.00 55.95 56.85 1c8n s SER 94 Cb 0.02 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.16 1c8n s SER 94 CO -0.01 0.04 0.20 -1.61 0.41 0.00 0.00 173.24 172.27 1c8n s GLU 95 N -1.23 0.22 0.00 12.44 2.02 0.33 -4.97 118.70 127.50 1c8n s GLU 95 Ca 0.02 0.30 -0.30 0.00 0.02 0.00 0.00 54.97 55.01 1c8n s GLU 95 Cb -0.08 0.08 -0.05 0.00 0.10 0.00 0.00 34.13 34.17 1c8n s GLU 95 CO 0.02 -0.05 1.30 -1.17 0.02 0.00 0.00 175.26 175.37 1c8n s LEU 96 N 0.27 4.32 -0.11 1.80 2.96 -1.26 -0.82 118.68 125.83 1c8n s LEU 96 Ca -0.01 2.01 0.03 0.00 -0.22 0.00 0.00 54.13 55.94 1c8n s LEU 96 Cb -0.03 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 1c8n s LEU 96 CO -0.01 -0.62 -0.07 -0.38 -1.32 0.00 0.00 176.35 173.95 1c8n n ILE 97 N 4.46 0.67 -3.73 6.68 2.08 0.79 -4.93 119.36 125.38 1c8n n ILE 97 Ca 0.12 -0.30 -0.13 0.00 0.56 0.00 0.00 62.75 62.99 1c8n n ILE 97 Cb 0.45 -0.87 -0.10 0.00 -0.75 0.00 0.00 39.64 38.37 1c8n n ILE 97 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1c8n s LEU 98 N -5.40 0.37 -0.22 1.39 2.96 -1.00 -4.99 118.68 111.79 1c8n s LEU 98 Ca -0.13 0.86 -0.15 0.00 -0.22 0.00 0.00 54.13 54.48 1c8n s LEU 98 Cb 0.04 1.47 -0.04 0.00 0.50 0.00 0.00 46.19 48.16 1c8n s LEU 98 CO 0.30 -0.15 0.39 0.20 -1.32 0.00 0.00 176.35 175.77 1c8n s ASN 99 N 0.21 6.38 0.51 3.68 0.02 -1.26 -0.59 114.94 123.89 1c8n s ASN 99 Ca -0.00 0.44 -0.19 0.00 -1.02 0.00 0.00 52.86 52.09 1c8n s ASN 99 Cb -0.03 -2.22 -0.08 0.00 0.02 0.00 0.00 41.25 38.94 1c8n s ASN 99 CO 0.01 -0.11 1.03 -0.76 0.02 0.00 0.00 177.10 177.28 1c8n s LEU 100 N 1.55 3.76 0.33 0.60 1.43 -0.95 -5.00 118.68 120.40 1c8n s LEU 100 Ca 0.18 1.84 -0.29 0.00 -1.03 0.00 0.00 54.13 54.83 1c8n s LEU 100 Cb -0.15 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.42 1c8n s LEU 100 CO 0.08 -0.80 1.44 -0.89 0.23 0.00 0.00 176.35 176.41 1c8n s THR 101 N -2.17 2.36 0.13 5.49 2.01 -1.26 -4.65 115.64 117.55 1c8n s THR 101 Ca 0.65 0.34 -0.35 0.00 0.31 0.00 0.00 61.69 62.64 1c8n s THR 101 Cb -0.15 -3.22 -0.15 0.00 0.01 0.00 0.00 72.50 69.00 1c8n s THR 101 CO 0.24 0.07 1.49 -2.65 -0.69 0.00 0.00 174.62 173.09 1c8n n PRO 102 N 1.08 1.80 -2.34 4.92 -0.02 -1.26 -4.55 135.00 134.62 1c8n n PRO 102 Ca 0.02 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 1c8n n PRO 102 Cb 0.40 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1c8n n PRO 102 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1c8n s ILE 103 N 0.76 3.60 0.09 4.25 2.07 0.36 -4.66 121.20 127.67 1c8n s ILE 103 Ca 0.81 1.26 0.02 0.00 -1.41 0.00 0.00 60.65 61.33 1c8n s ILE 103 Cb -0.78 -3.81 -0.01 0.00 0.13 0.00 0.00 42.46 38.00 1c8n s ILE 103 CO 0.41 0.16 0.07 0.00 -1.91 0.00 0.00 174.94 173.67 1c8n n ALA 104 N 3.02 0.19 0.08 1.50 0.00 -1.26 -1.72 120.51 122.31 1c8n n ALA 104 Ca 0.06 -0.54 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 1c8n n ALA 104 Cb 0.44 0.42 -0.08 0.00 0.00 0.00 0.00 19.45 20.24 1c8n n ALA 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c8n h LEU 105 N 0.00 -0.11-10.22 0.00 5.85 -1.59 0.17 115.31 109.42 1c8n h LEU 105 Ca -0.07 -0.07 -0.51 0.00 0.84 0.00 0.00 57.88 58.08 1c8n h LEU 105 Cb 0.33 0.03 0.10 0.00 0.37 0.00 0.00 40.66 41.48 1c8n h LEU 105 CO 0.10 -0.00 0.37 0.00 -0.34 0.00 0.00 178.44 178.57 1c8n s ALA 106 N -5.87 2.50 0.43 1.25 0.00 -1.26 -1.26 121.76 117.55 1c8n s ALA 106 Ca -0.14 0.47 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 1c8n s ALA 106 Cb 0.05 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 1c8n s ALA 106 CO 0.65 -1.25 0.99 -0.47 0.00 0.00 0.00 175.76 175.68 1c8n s TYR 107 N -2.45 3.25 0.03 0.00 5.04 -1.25 -4.36 117.35 117.61 1c8n s TYR 107 Ca 0.65 1.63 -0.16 0.00 -2.44 0.00 0.00 57.07 56.75 1c8n s TYR 107 Cb -0.19 -2.98 0.03 0.00 0.35 0.00 0.00 41.96 39.17 1c8n s TYR 107 CO 0.43 -0.38 0.36 -0.08 -1.34 0.00 0.00 175.55 174.53 1c8n s THR 108 N -1.95 0.07 0.04 4.34 -1.32 -0.77 -4.97 115.64 111.07 1c8n s THR 108 Ca 0.61 -0.54 -0.01 0.00 -1.21 0.00 0.00 61.69 60.54 1c8n s THR 108 Cb -0.15 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 69.92 1c8n s THR 108 CO 0.19 -0.30 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.59 1c8n s VAL 109 N -2.28 0.17 0.03 5.08 1.01 -1.26 -1.44 120.40 121.71 1c8n s VAL 109 Ca -0.07 -1.38 0.02 0.00 0.00 0.00 0.00 61.98 60.55 1c8n s VAL 109 Cb -0.02 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1c8n s VAL 109 CO -0.01 -0.76 -0.06 -1.10 0.00 0.00 0.00 175.10 173.16 1c8n s GLN 110 N -2.77 0.46 0.05 2.72 -0.21 0.32 -4.97 119.66 115.27 1c8n s GLN 110 Ca -0.04 -0.56 0.02 0.00 0.02 0.00 0.00 55.36 54.81 1c8n s GLN 110 Cb -0.00 -0.28 -0.03 0.00 1.00 0.00 0.00 33.01 33.70 1c8n s GLN 110 CO -0.06 0.06 -0.08 -1.12 -2.12 0.00 0.00 175.29 171.97 1c8n s SER 111 N -1.10 0.98 -0.02 5.90 0.01 -1.26 -0.21 113.70 118.00 1c8n s SER 111 Ca -0.07 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1c8n s SER 111 Cb -0.07 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.21 1c8n s SER 111 CO 0.00 -0.21 0.02 -0.76 0.41 0.00 0.00 173.24 172.70 1c8n s LEU 112 N -1.74 1.24 0.22 2.44 1.43 -0.67 -4.99 118.68 116.62 1c8n s LEU 112 Ca -0.07 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 1c8n s LEU 112 Cb -0.09 -0.06 -0.08 0.00 0.03 0.00 0.00 46.19 45.99 1c8n s LEU 112 CO 0.00 -0.11 1.00 -2.16 0.23 0.00 0.00 176.35 175.32 1c8n s PRO 113 N 0.88 4.75 -1.27 1.29 0.04 -1.26 -1.41 135.00 138.02 1c8n s PRO 113 Ca -0.07 1.58 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 1c8n s PRO 113 Cb -0.11 -3.28 0.17 0.00 0.04 0.00 0.00 34.50 31.33 1c8n s PRO 113 CO -0.02 0.34 1.85 1.28 0.04 0.00 0.00 177.00 180.49 1c8n n LEU 114 N 1.78 6.63 -4.64 -3.56 4.77 0.24 -4.80 117.00 117.42 1c8n n LEU 114 Ca -0.00 -4.67 -0.25 0.00 -0.03 0.00 0.00 56.01 51.05 1c8n n LEU 114 Cb 0.47 -1.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.01 1c8n n LEU 114 CO 0.52 1.39 -0.34 0.27 -1.33 0.00 0.00 177.39 177.89 1c8n s ILE 115 N 0.23 3.53 0.58 -0.08 -4.36 -1.26 -4.49 121.20 115.34 1c8n s ILE 115 Ca 0.39 -1.66 0.28 0.00 -0.26 0.00 0.00 60.65 59.40 1c8n s ILE 115 Cb 0.09 -2.82 0.36 0.00 1.25 0.00 0.00 42.46 41.34 1c8n s ILE 115 CO 0.01 -0.22 2.11 0.00 0.24 0.00 0.00 174.94 177.08 1c8n h ALA 116 N 2.39 1.86 -0.00 2.27 0.00 -1.92 -1.29 119.26 122.57 1c8n h ALA 116 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1c8n h ALA 116 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1c8n h ALA 116 CO 0.58 -0.28 -0.49 -2.37 0.00 0.00 0.00 179.25 176.68 1c8n n THR 117 N -3.90 0.00 -0.02 0.00 5.66 -1.26 -3.54 114.28 111.21 1c8n n THR 117 Ca 0.02 -0.02 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1c8n n THR 117 Cb 0.32 0.34 -0.06 0.00 -1.55 0.00 0.00 70.33 69.37 1c8n n THR 117 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 1c8n h GLN 118 N 0.24 0.16 -6.24 1.09 5.75 -1.54 -3.39 115.11 111.17 1c8n h GLN 118 Ca 0.00 -0.03 -0.56 0.00 -0.15 0.00 0.00 58.65 57.91 1c8n h GLN 118 Cb 0.50 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 1c8n h GLN 118 CO 0.00 0.27 0.86 -2.14 -2.65 0.00 0.00 178.83 175.18 1c8n s PRO 119 N -5.52 4.26 0.21 -2.39 0.02 -1.26 -4.91 135.00 125.42 1c8n s PRO 119 Ca -0.14 1.78 -0.09 0.00 0.02 0.00 0.00 61.00 62.57 1c8n s PRO 119 Cb 0.06 -3.71 0.32 0.00 0.02 0.00 0.00 34.50 31.19 1c8n s PRO 119 CO 0.69 -0.64 1.70 0.00 -0.33 0.00 0.00 177.00 178.42 1c8n h ALA 120 N 8.11 0.74 -0.10 -1.55 0.00 -1.92 0.66 119.26 125.19 1c8n h ALA 120 Ca -0.32 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1c8n h ALA 120 Cb 1.14 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1c8n h ALA 120 CO 0.93 -0.31 0.02 2.35 0.00 0.00 0.00 179.25 182.25 1c8n h TRP 121 N 0.26 0.18 -0.68 0.00 7.01 -1.93 -3.03 115.95 117.75 1c8n h TRP 121 Ca 0.33 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 1c8n h TRP 121 Cb 0.50 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.48 1c8n h TRP 121 CO -0.25 0.35 0.38 1.25 -2.79 0.00 0.00 178.44 177.37 1c8n h LEU 122 N -0.04 0.85 -0.96 0.65 6.46 -1.80 -3.02 115.31 117.45 1c8n h LEU 122 Ca 0.03 -0.10 0.30 0.00 -0.12 0.00 0.00 57.88 57.99 1c8n h LEU 122 Cb 0.26 -0.22 -0.17 0.00 -0.73 0.00 0.00 40.66 39.80 1c8n h LEU 122 CO 0.00 0.70 0.23 1.23 -0.62 0.00 0.00 178.44 179.98 1c8n h GLY 123 N 0.94 1.55 1.00 3.75 0.00 -0.74 0.21 103.07 109.78 1c8n h GLY 123 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1c8n h GLY 123 CO -0.04 -0.54 0.11 -0.84 0.00 0.00 0.00 176.54 175.23 1c8n h THR 124 N 0.08 1.05 -0.50 4.70 2.02 -1.55 -2.70 112.91 116.01 1c8n h THR 124 Ca 0.65 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.69 1c8n h THR 124 Cb 1.45 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1c8n h THR 124 CO -0.80 0.05 0.12 0.40 0.37 0.00 0.00 175.52 175.66 1c8n h ILE 125 N 0.22 1.21 0.00 3.11 1.08 -0.72 -2.73 117.51 119.67 1c8n h ILE 125 Ca 0.06 -0.76 -0.04 0.00 -0.39 0.00 0.00 64.86 63.73 1c8n h ILE 125 Cb -0.02 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1c8n h ILE 125 CO -0.01 0.28 -0.18 0.00 -0.69 0.00 0.00 178.15 177.55 1c8n h ALA 126 N 1.41 1.46 0.00 1.87 0.00 -1.02 -2.78 119.26 120.20 1c8n h ALA 126 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c8n h ALA 126 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1c8n h ALA 126 CO -0.00 0.23 -0.00 -0.44 0.00 0.00 0.00 179.25 179.03 1c8n h ASP 127 N 0.00 0.00 -0.23 0.00 3.32 -1.18 -1.75 116.42 116.59 1c8n h ASP 127 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c8n h ASP 127 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1c8n h ASP 127 CO 0.02 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.14 1c8n n ASN 128 N -3.85 1.79 -4.09 6.45 4.13 -1.05 -4.24 115.26 114.40 1c8n n ASN 128 Ca -0.03 -1.80 -0.19 0.00 1.68 0.00 0.00 54.58 54.24 1c8n n ASN 128 Cb 0.08 -0.15 -0.14 0.00 -1.54 0.00 0.00 39.78 38.03 1c8n n ASN 128 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1c8n s TYR 129 N -1.70 1.04 -0.01 3.10 2.02 -0.66 -0.72 117.35 120.42 1c8n s TYR 129 Ca 0.30 -0.26 -0.21 0.00 -0.37 0.00 0.00 57.07 56.53 1c8n s TYR 129 Cb 0.16 -0.65 -0.25 0.00 -0.40 0.00 0.00 41.96 40.82 1c8n s TYR 129 CO 0.24 -0.00 1.04 0.77 -1.57 0.00 0.00 175.55 176.03 1c8n h SER 130 N 5.45 0.48 -3.24 2.29 0.02 -1.03 -3.41 113.55 114.11 1c8n h SER 130 Ca -0.34 -0.81 -0.44 0.00 -0.84 0.00 0.00 61.79 59.36 1c8n h SER 130 Cb 1.18 -0.15 -0.14 0.00 0.14 0.00 0.00 62.40 63.42 1c8n h SER 130 CO 0.47 1.24 -0.73 -0.54 -1.14 0.00 0.00 176.83 176.12 1c8n s LYS 131 N -3.02 1.32 0.26 3.45 1.02 -1.10 -1.06 119.74 120.61 1c8n s LYS 131 Ca -0.14 -1.59 -0.20 0.00 0.02 0.00 0.00 55.97 54.07 1c8n s LYS 131 Cb 0.03 -1.09 0.02 0.00 -0.52 0.00 0.00 37.83 36.26 1c8n s LYS 131 CO 0.82 0.18 0.66 1.67 -0.92 0.00 0.00 175.35 177.75 1c8n s TRP 132 N -2.99 -0.15 -0.24 3.18 1.48 -0.20 -1.11 118.94 118.91 1c8n s TRP 132 Ca 0.22 -0.26 -0.25 0.00 -1.06 0.00 0.00 56.10 54.75 1c8n s TRP 132 Cb -0.00 0.60 0.07 0.00 -1.16 0.00 0.00 33.47 32.97 1c8n s TRP 132 CO 0.07 -1.14 0.69 -0.98 -4.06 0.00 0.00 176.95 171.52 1c8n s ARG 133 N -3.91 0.83 0.05 3.25 1.70 -0.82 -1.46 118.95 118.59 1c8n s ARG 133 Ca 0.11 0.89 -0.31 0.00 -0.47 0.00 0.00 55.73 55.96 1c8n s ARG 133 Cb -0.04 0.41 -0.06 0.00 -0.57 0.00 0.00 34.95 34.69 1c8n s ARG 133 CO 0.04 -0.12 1.22 -1.58 -1.08 0.00 0.00 175.30 173.79 1c8n s TRP 134 N 0.21 3.37 -0.06 5.89 0.23 -1.26 -1.71 118.94 125.61 1c8n s TRP 134 Ca -0.01 1.24 -0.04 0.00 -2.03 0.00 0.00 56.10 55.26 1c8n s TRP 134 Cb -0.04 -3.45 -0.27 0.00 0.03 0.00 0.00 33.47 29.73 1c8n s TRP 134 CO 0.02 -1.42 0.62 0.28 0.96 0.00 0.00 176.95 177.41 1c8n h VAL 135 N 4.56 0.88 -1.95 4.03 2.07 -0.71 -3.48 116.25 121.65 1c8n h VAL 135 Ca -0.41 -2.57 -0.03 0.00 0.82 0.00 0.00 66.70 64.51 1c8n h VAL 135 Cb 1.21 2.63 -0.21 0.00 -1.52 0.00 0.00 31.29 33.39 1c8n h VAL 135 CO 0.83 0.81 0.18 -0.94 0.02 0.00 0.00 177.57 178.47 1c8n s SER 136 N -6.94 -0.69 -0.15 0.57 1.04 -0.99 -4.96 113.70 101.58 1c8n s SER 136 Ca -0.14 1.21 -0.04 0.00 0.48 0.00 0.00 55.95 57.46 1c8n s SER 136 Cb 0.07 1.18 0.07 0.00 0.10 0.00 0.00 66.02 67.44 1c8n s SER 136 CO 0.82 -0.32 0.19 -0.22 0.98 0.00 0.00 173.24 174.69 1c8n s LEU 137 N -0.02 -0.08 -0.18 2.42 0.20 -1.26 -1.76 118.68 118.00 1c8n s LEU 137 Ca -0.02 0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.84 1c8n s LEU 137 Cb -0.04 0.32 0.01 0.00 -0.43 0.00 0.00 46.19 46.05 1c8n s LEU 137 CO 0.02 -0.29 -0.16 -0.60 -0.29 0.00 0.00 176.35 175.04 1c8n s ARG 138 N 2.31 3.12 -0.24 1.98 3.52 -0.60 -1.53 118.95 127.51 1c8n s ARG 138 Ca 0.04 -0.77 -0.15 0.00 -0.13 0.00 0.00 55.73 54.73 1c8n s ARG 138 Cb -0.14 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.53 1c8n s ARG 138 CO -0.09 -0.17 0.37 0.42 -0.81 0.00 0.00 175.30 175.03 1c8n s ILE 139 N 1.25 5.20 -0.04 4.11 1.01 0.48 -1.40 121.20 131.80 1c8n s ILE 139 Ca 0.03 0.60 0.05 0.00 0.00 0.00 0.00 60.65 61.34 1c8n s ILE 139 Cb -0.14 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1c8n s ILE 139 CO -0.08 0.21 -0.19 -0.63 0.00 0.00 0.00 174.94 174.24 1c8n s ILE 140 N 1.69 2.61 -0.11 2.92 1.01 -0.08 -0.69 121.20 128.56 1c8n s ILE 140 Ca 0.16 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 1c8n s ILE 140 Cb -0.15 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1c8n s ILE 140 CO 0.09 0.58 0.12 -0.47 0.00 0.00 0.00 174.94 175.26 1c8n s TYR 141 N -0.63 3.51 -0.20 3.97 5.04 -0.66 -1.13 117.35 127.25 1c8n s TYR 141 Ca 0.10 0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 55.17 1c8n s TYR 141 Cb -0.11 -1.91 0.06 0.00 0.35 0.00 0.00 41.96 40.35 1c8n s TYR 141 CO 0.00 0.69 -0.01 0.45 -1.34 0.00 0.00 175.55 175.34 1c8n s SER 142 N -1.04 3.20 0.66 4.32 0.15 -0.48 -4.72 113.70 115.79 1c8n s SER 142 Ca 0.15 -0.91 -0.15 0.00 0.70 0.00 0.00 55.95 55.74 1c8n s SER 142 Cb -0.12 -0.84 -0.00 0.00 -1.71 0.00 0.00 66.02 63.35 1c8n s SER 142 CO 0.04 -0.26 1.11 -2.16 1.20 0.00 0.00 173.24 173.17 1c8n s PRO 143 N 1.67 2.82 0.00 5.44 0.04 -1.26 -0.74 135.00 142.96 1c8n s PRO 143 Ca -0.02 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.47 1c8n s PRO 143 Cb -0.17 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.52 1c8n s PRO 143 CO -0.07 -1.24 0.96 0.36 0.04 0.00 0.00 177.00 177.05 1c8n n LYS 144 N -2.39 0.00 -4.20 4.56 2.85 0.31 -4.67 118.16 114.62 1c8n n LYS 144 Ca 0.10 -1.07 -0.15 0.00 -1.05 0.00 0.00 58.31 56.14 1c8n n LYS 144 Cb 0.52 -0.21 -0.11 0.00 -0.65 0.00 0.00 35.03 34.59 1c8n n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1c8n s PRO 146 N -2.98 2.19 0.00 0.00 0.04 -1.26 -4.59 135.00 128.39 1c8n s PRO 146 Ca 0.08 1.18 0.11 0.00 0.04 0.00 0.00 61.00 62.41 1c8n s PRO 146 Cb -0.02 -1.89 0.68 0.00 0.04 0.00 0.00 34.50 33.31 1c8n s PRO 146 CO 0.00 -1.70 1.11 0.25 0.04 0.00 0.00 177.00 176.70 1c8n n THR 147 N -3.56 0.00 1.42 1.26 -2.24 -0.36 -1.85 114.28 108.95 1c8n n THR 147 Ca 0.09 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.01 1c8n n THR 147 Cb 0.53 -0.80 0.48 0.00 -2.10 0.00 0.00 70.33 68.44 1c8n n THR 147 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1c8n n THR 148 N -0.98 0.00 -2.70 4.28 -2.24 -1.26 -4.85 114.28 106.53 1c8n n THR 148 Ca 0.08 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 1c8n n THR 148 Cb 0.04 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1c8n n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c8n s THR 149 N -2.16 4.66 0.79 4.28 2.01 -0.77 -5.03 115.64 119.42 1c8n s THR 149 Ca 0.34 1.87 -0.11 0.00 0.31 0.00 0.00 61.69 64.09 1c8n s THR 149 Cb 0.20 -4.30 0.07 0.00 0.01 0.00 0.00 72.50 68.48 1c8n s THR 149 CO 0.39 -0.24 1.15 -0.94 -0.69 0.00 0.00 174.62 174.30 1c8n s SER 150 N 1.34 4.64 0.00 3.53 1.04 -1.26 -4.72 113.70 118.27 1c8n s SER 150 Ca 0.43 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.65 1c8n s SER 150 Cb -0.14 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.65 1c8n s SER 150 CO 0.09 -1.81 0.00 0.61 0.98 0.00 0.00 173.24 173.10 1c8n n GLY 151 N -3.25 -1.40 2.95 7.32 0.00 -0.86 -4.05 105.19 105.91 1c8n n GLY 151 Ca 0.08 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 1c8n n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8n s THR 152 N -0.98 -0.02 -0.05 2.61 2.01 -0.46 -4.31 115.64 114.44 1c8n s THR 152 Ca 0.00 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1c8n s THR 152 Cb 0.00 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 1c8n s THR 152 CO 0.00 0.03 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.17 1c8n s VAL 153 N 0.44 3.48 0.03 3.82 1.01 0.41 -2.20 120.40 127.39 1c8n s VAL 153 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1c8n s VAL 153 Cb -0.05 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1c8n s VAL 153 CO -0.02 0.57 -0.03 0.00 0.00 0.00 0.00 175.10 175.62 1c8n s ALA 154 N -0.81 0.20 0.09 5.51 0.00 0.12 -0.89 121.76 125.98 1c8n s ALA 154 Ca 0.13 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.46 1c8n s ALA 154 Cb -0.11 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1c8n s ALA 154 CO 0.02 -0.17 -0.12 -1.64 0.00 0.00 0.00 175.76 173.85 1c8n s MET 155 N -1.74 0.86 0.28 0.00 -1.94 -0.88 -0.47 119.30 115.41 1c8n s MET 155 Ca -0.13 -1.11 -0.21 0.00 -1.71 0.00 0.00 55.69 52.54 1c8n s MET 155 Cb -0.08 -0.66 0.03 0.00 2.01 0.00 0.00 34.83 36.14 1c8n s MET 155 CO -0.02 0.12 0.78 0.00 -0.01 0.00 0.00 175.02 175.89 1c8n s LEU 157 N -2.97 2.16 0.19 0.00 1.43 -0.70 -1.44 118.68 117.35 1c8n s LEU 157 Ca 0.12 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1c8n s LEU 157 Cb -0.05 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.87 1c8n s LEU 157 CO 0.07 0.25 -0.06 -0.94 0.23 0.00 0.00 176.35 175.90 1c8n s SER 158 N -1.21 1.89 -0.06 2.29 1.04 -0.57 -4.35 113.70 112.73 1c8n s SER 158 Ca 0.11 -1.10 0.15 0.00 0.48 0.00 0.00 55.95 55.59 1c8n s SER 158 Cb -0.10 -0.02 0.29 0.00 0.10 0.00 0.00 66.02 66.30 1c8n s SER 158 CO 0.02 -0.39 1.13 -1.22 0.98 0.00 0.00 173.24 173.76 1c8n n TYR 159 N -0.31 0.00 -3.52 5.02 4.02 -1.26 -1.09 117.16 120.02 1c8n n TYR 159 Ca -0.08 -0.63 -0.11 0.00 -0.01 0.00 0.00 57.90 57.07 1c8n n TYR 159 Cb 0.62 -0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.69 1c8n n TYR 159 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1c8n s ASP 160 N -2.09 0.29 0.00 7.72 -1.08 -1.26 -4.89 116.67 115.37 1c8n s ASP 160 Ca 0.25 0.45 0.05 0.00 -0.52 0.00 0.00 52.55 52.78 1c8n s ASP 160 Cb 0.27 0.98 0.26 0.00 -1.46 0.00 0.00 42.92 42.97 1c8n s ASP 160 CO -0.08 -0.27 1.05 0.54 0.52 0.00 0.00 175.17 176.93 1c8n n ARG 161 N 5.36 0.06 0.00 4.34 5.12 -1.26 -0.65 116.66 129.63 1c8n n ARG 161 Ca -0.06 0.28 0.13 0.00 -1.93 0.00 0.00 57.85 56.27 1c8n n ARG 161 Cb 0.50 -1.50 0.35 0.00 -1.16 0.00 0.00 32.46 30.64 1c8n n ARG 161 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1c8n n ASN 162 N -1.34 0.93 -4.73 0.55 4.05 -1.26 -4.74 115.26 108.72 1c8n n ASN 162 Ca 0.02 -0.77 -0.32 0.00 0.45 0.00 0.00 54.58 53.96 1c8n n ASN 162 Cb 0.05 0.17 0.10 0.00 1.23 0.00 0.00 39.78 41.33 1c8n n ASN 162 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 1c8n s ASP 163 N -2.60 4.13 -0.12 1.20 1.01 0.18 -5.02 116.67 115.44 1c8n s ASP 163 Ca 0.22 2.10 -0.08 0.00 0.71 0.00 0.00 52.55 55.49 1c8n s ASP 163 Cb 0.19 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1c8n s ASP 163 CO 0.56 -2.29 0.16 0.54 0.21 0.00 0.00 175.17 174.35 1c8n s VAL 164 N -2.48 5.46 0.72 -1.27 0.11 -1.26 -5.08 120.40 116.59 1c8n s VAL 164 Ca 0.67 0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 59.83 1c8n s VAL 164 Cb -0.22 -3.44 0.03 0.00 -1.53 0.00 0.00 36.38 31.22 1c8n s VAL 164 CO 0.51 0.59 1.20 0.00 -3.33 0.00 0.00 175.10 174.07 1c8n s ALA 165 N -0.79 2.16 0.15 1.54 0.00 -1.26 -4.89 121.76 118.67 1c8n s ALA 165 Ca 0.15 0.88 -0.33 0.00 0.00 0.00 0.00 51.96 52.66 1c8n s ALA 165 Cb -0.12 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 1c8n s ALA 165 CO 0.04 -1.81 1.72 -0.35 0.00 0.00 0.00 175.76 175.36 1c8n n PRO 166 N -2.63 2.54 0.00 0.00 -0.04 -1.26 -4.87 135.00 128.74 1c8n n PRO 166 Ca 0.13 0.92 0.13 0.00 -0.04 0.00 0.00 63.50 64.64 1c8n n PRO 166 Cb 0.50 -2.75 0.47 0.00 -0.04 0.00 0.00 33.50 31.67 1c8n n PRO 166 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c8n n GLY 167 N 3.90 -1.16 3.77 0.55 0.00 -1.26 -4.88 105.19 106.11 1c8n n GLY 167 Ca 0.17 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1c8n n GLY 167 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c8n s SER 168 N -2.79 -0.28 0.45 1.61 1.04 -1.26 -5.00 113.70 107.47 1c8n s SER 168 Ca 0.18 -0.57 0.23 0.00 0.48 0.00 0.00 55.95 56.28 1c8n s SER 168 Cb 0.19 0.70 1.06 0.00 0.10 0.00 0.00 66.02 68.06 1c8n s SER 168 CO 0.57 -1.28 1.90 -0.09 0.98 0.00 0.00 173.24 175.33 1c8n h ARG 169 N 2.03 0.00 -0.27 4.02 2.43 -1.94 -1.91 114.38 118.74 1c8n h ARG 169 Ca -0.22 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 1c8n h ARG 169 Cb 1.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1c8n h ARG 169 CO 0.26 0.23 -0.31 0.28 -1.51 0.00 0.00 179.97 178.93 1c8n h VAL 170 N 0.00 1.30 -0.39 0.20 2.07 -1.99 -0.63 116.25 116.81 1c8n h VAL 170 Ca -0.00 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 1c8n h VAL 170 Cb 0.61 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1c8n h VAL 170 CO 0.03 0.47 0.20 1.56 0.02 0.00 0.00 177.57 179.85 1c8n h GLN 171 N 0.43 0.56 -0.58 1.57 4.20 -1.89 -2.81 115.11 116.58 1c8n h GLN 171 Ca 0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1c8n h GLN 171 Cb 0.88 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 1c8n h GLN 171 CO 0.07 0.48 0.36 1.25 -0.67 0.00 0.00 178.83 180.32 1c8n h LEU 172 N 0.50 0.69 -1.93 1.46 6.46 -1.31 -3.00 115.31 118.19 1c8n h LEU 172 Ca 0.14 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1c8n h LEU 172 Cb 0.10 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1c8n h LEU 172 CO -0.02 0.53 -0.12 0.28 -0.62 0.00 0.00 178.44 178.50 1c8n h SER 173 N 0.79 0.00 1.05 1.25 0.02 -0.86 -2.11 113.55 113.69 1c8n h SER 173 Ca 0.21 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1c8n h SER 173 Cb -0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1c8n h SER 173 CO -0.04 0.12 -0.45 1.56 -1.14 0.00 0.00 176.83 176.87 1c8n h GLN 174 N 0.00 0.00 -7.24 3.45 4.20 -1.36 -3.44 115.11 110.72 1c8n h GLN 174 Ca -0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 1c8n h GLN 174 Cb 0.27 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.15 1c8n h GLN 174 CO 0.02 0.45 0.36 0.99 -0.67 0.00 0.00 178.83 179.98 1c8n s THR 175 N -3.35 3.44 0.14 -0.54 2.01 -0.79 -4.95 115.64 111.58 1c8n s THR 175 Ca 0.01 0.60 -0.35 0.00 0.31 0.00 0.00 61.69 62.27 1c8n s THR 175 Cb 0.10 -3.13 -0.15 0.00 0.01 0.00 0.00 72.50 69.33 1c8n s THR 175 CO 0.71 -0.48 1.51 0.00 -0.69 0.00 0.00 174.62 175.67 1c8n n TYR 176 N -2.68 2.04 -0.91 4.92 9.36 -1.26 -2.45 117.16 126.18 1c8n n TYR 176 Ca 0.09 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.70 1c8n n TYR 176 Cb 0.52 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.76 1c8n n TYR 176 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1c8n n LYS 177 N 3.15 -0.77 -1.65 2.98 4.76 -1.26 -1.73 118.16 123.64 1c8n n LYS 177 Ca 0.17 0.19 -0.47 0.00 -2.87 0.00 0.00 58.31 55.34 1c8n n LYS 177 Cb 0.26 -3.98 -0.04 0.00 -1.84 0.00 0.00 35.03 29.43 1c8n n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c8n n ALA 178 N 1.00 0.82 -3.70 7.82 0.00 -1.03 -4.64 120.51 120.78 1c8n n ALA 178 Ca 0.00 0.45 -0.21 0.00 0.00 0.00 0.00 53.44 53.68 1c8n n ALA 178 Cb 0.19 -2.28 -0.17 0.00 0.00 0.00 0.00 19.45 17.20 1c8n n ALA 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1c8n s ILE 179 N 0.60 0.46 -0.04 0.00 2.07 -0.80 -4.97 121.20 118.52 1c8n s ILE 179 Ca 0.77 -0.02 -0.00 0.00 -1.41 0.00 0.00 60.65 60.00 1c8n s ILE 179 Cb -0.73 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.28 1c8n s ILE 179 CO 0.42 0.24 -0.00 0.20 -1.91 0.00 0.00 174.94 173.89 1c8n s ASN 180 N 1.37 5.15 -0.01 4.50 0.01 -1.26 -2.07 114.94 122.63 1c8n s ASN 180 Ca -0.04 0.06 -0.28 0.00 -0.71 0.00 0.00 52.86 51.89 1c8n s ASN 180 Cb -0.13 -1.39 0.09 0.00 0.41 0.00 0.00 41.25 40.22 1c8n s ASN 180 CO -0.02 0.33 0.77 0.72 -1.51 0.00 0.00 177.10 177.39 1c8n s PHE 181 N -0.98 -0.50 0.51 2.20 -0.12 -0.07 -4.98 117.98 114.04 1c8n s PHE 181 Ca 0.16 0.61 -0.22 0.00 -0.05 0.00 0.00 56.93 57.43 1c8n s PHE 181 Cb -0.11 0.49 -0.06 0.00 -0.63 0.00 0.00 43.02 42.70 1c8n s PHE 181 CO 0.06 -0.60 1.23 -2.14 -0.05 0.00 0.00 175.22 173.72 1c8n s PRO 182 N -2.28 3.43 0.57 1.99 0.02 -1.26 -0.45 135.00 137.03 1c8n s PRO 182 Ca -0.02 1.93 0.33 0.00 0.02 0.00 0.00 61.00 63.25 1c8n s PRO 182 Cb -0.01 -2.28 1.71 0.00 0.02 0.00 0.00 34.50 33.95 1c8n s PRO 182 CO -0.02 -0.86 2.15 -1.00 -0.33 0.00 0.00 177.00 176.93 1c8n h PRO 183 N 1.66 0.00 -0.00 5.54 0.13 -1.85 -2.75 132.00 134.73 1c8n h PRO 183 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1c8n h PRO 183 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1c8n h PRO 183 CO 0.58 0.06 -0.29 2.48 -0.23 0.00 0.00 178.00 180.60 1c8n n TYR 184 N -3.41 0.00 -2.44 1.56 0.18 -1.26 -4.42 117.16 107.37 1c8n n TYR 184 Ca -0.02 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.52 1c8n n TYR 184 Cb 0.20 -0.23 0.05 0.00 -0.38 0.00 0.00 39.34 38.98 1c8n n TYR 184 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1c8n s ALA 185 N -2.74 3.48 0.00 -3.48 0.00 -1.04 -4.64 121.76 113.34 1c8n s ALA 185 Ca 0.19 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1c8n s ALA 185 Cb 0.19 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1c8n s ALA 185 CO 0.58 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1c8n n GLY 186 N -2.61 2.51 0.30 0.00 0.00 -1.26 -4.11 105.19 100.01 1c8n n GLY 186 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1c8n n GLY 186 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1c8n h TYR 187 N 0.00 0.73 0.00 1.61 -0.00 -1.84 -2.35 116.97 115.12 1c8n h TYR 187 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 58.73 58.68 1c8n h TYR 187 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 36.73 36.51 1c8n h TYR 187 CO 0.00 0.61 -0.00 -0.44 -0.00 0.00 0.00 178.16 178.33 1c8n h ASP 188 N 0.70 0.00 -0.83 0.10 3.32 -1.94 -2.40 116.42 115.38 1c8n h ASP 188 Ca 0.16 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.90 1c8n h ASP 188 Cb 0.23 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.60 1c8n h ASP 188 CO -0.01 0.00 0.39 0.61 -1.72 0.00 0.00 179.24 178.52 1c8n n GLY 189 N -0.88 3.88 0.43 2.75 0.00 -0.88 -4.66 105.19 105.83 1c8n n GLY 189 Ca -0.02 -1.02 0.24 0.00 0.00 0.00 0.00 46.02 45.22 1c8n n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8n h ALA 190 N 2.21 2.45 -0.09 4.61 0.00 -1.57 -1.94 119.26 124.93 1c8n h ALA 190 Ca 0.38 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.33 1c8n h ALA 190 Cb 2.51 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 20.33 1c8n h ALA 190 CO 0.86 -0.78 0.09 0.00 0.00 0.00 0.00 179.25 179.42 1c8n h ALA 191 N 1.58 1.77 0.00 0.00 0.00 -1.88 -0.89 119.26 119.84 1c8n h ALA 191 Ca 0.52 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1c8n h ALA 191 Cb 1.53 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1c8n h ALA 191 CO -0.17 -0.13 -0.02 0.97 0.00 0.00 0.00 179.25 179.90 1c8n h ILE 192 N 0.00 0.87 0.06 0.00 2.10 -1.45 0.30 117.51 119.39 1c8n h ILE 192 Ca 0.04 -0.08 -0.33 0.00 1.08 0.00 0.00 64.86 65.57 1c8n h ILE 192 Cb 0.22 1.05 -0.03 0.00 -1.09 0.00 0.00 36.82 36.96 1c8n h ILE 192 CO -0.00 0.02 -1.84 -0.11 -1.08 0.00 0.00 178.15 175.14 1c8n n LEU 193 N -4.30 2.34 0.07 2.19 -0.00 -0.37 -4.43 117.00 112.49 1c8n n LEU 193 Ca -0.03 0.26 0.13 0.00 -0.00 0.00 0.00 56.01 56.37 1c8n n LEU 193 Cb 0.11 -1.02 0.35 0.00 -0.00 0.00 0.00 43.42 42.86 1c8n n LEU 193 CO 0.32 0.64 0.68 0.59 -0.00 0.00 0.00 177.39 179.62 1c8n n ASN 194 N -3.87 0.63 -3.01 1.96 5.03 -1.02 -4.91 115.26 110.07 1c8n n ASN 194 Ca -0.36 0.34 -0.18 0.00 0.87 0.00 0.00 54.58 55.26 1c8n n ASN 194 Cb 0.90 -0.35 -0.07 0.00 -1.02 0.00 0.00 39.78 39.24 1c8n n ASN 194 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1c8n n THR 195 N -2.03 0.00 -0.40 3.41 -2.24 0.10 -4.98 114.28 108.14 1c8n n THR 195 Ca 0.05 -2.19 0.08 0.00 -2.27 0.00 0.00 64.05 59.72 1c8n n THR 195 Cb 0.41 1.10 0.33 0.00 -2.10 0.00 0.00 70.33 70.06 1c8n n THR 195 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c8n n ASP 196 N -1.81 4.42 -4.90 3.42 8.00 -1.26 -4.47 116.55 119.94 1c8n n ASP 196 Ca 0.07 -2.45 -0.28 0.00 0.71 0.00 0.00 54.79 52.84 1c8n n ASP 196 Cb 0.54 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1c8n n ASP 196 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c8n s VAL 197 N -1.91 4.88 -0.51 2.53 1.01 -1.26 -5.06 120.40 120.08 1c8n s VAL 197 Ca 0.46 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.77 1c8n s VAL 197 Cb 0.30 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.95 1c8n s VAL 197 CO 0.21 -0.89 0.27 -0.89 0.00 0.00 0.00 175.10 173.80 1c8n s THR 198 N -2.80 2.31 0.59 3.92 2.01 -1.26 -3.85 115.64 116.56 1c8n s THR 198 Ca 0.48 -3.19 -0.18 0.00 0.31 0.00 0.00 61.69 59.11 1c8n s THR 198 Cb -0.10 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1c8n s THR 198 CO 0.46 -0.83 1.18 -2.84 -0.69 0.00 0.00 174.62 171.90 1c8n s PRO 199 N -0.20 3.02 0.24 4.92 0.02 -1.26 -4.92 135.00 136.82 1c8n s PRO 199 Ca 0.18 1.74 0.25 0.00 0.02 0.00 0.00 61.00 63.19 1c8n s PRO 199 Cb -0.24 -1.95 0.86 0.00 0.02 0.00 0.00 34.50 33.19 1c8n s PRO 199 CO -0.01 -1.15 1.76 1.79 -0.33 0.00 0.00 177.00 179.06 1c8n h THR 200 N 0.85 0.00 -0.25 0.99 1.35 -1.98 -2.87 112.91 111.00 1c8n h THR 200 Ca -0.50 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1c8n h THR 200 Cb 1.28 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1c8n h THR 200 CO 0.55 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.28 1c8n n SER 201 N -2.32 2.38 -4.83 5.36 3.41 -1.26 -4.92 113.62 111.45 1c8n n SER 201 Ca 0.04 -1.83 -0.34 0.00 -0.26 0.00 0.00 58.87 56.48 1c8n n SER 201 Cb 0.37 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 1c8n n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c8n s ALA 202 N -1.68 3.30 -0.34 7.33 0.00 -1.08 -3.90 121.76 125.39 1c8n s ALA 202 Ca 0.34 0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 1c8n s ALA 202 Cb 0.19 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.48 1c8n s ALA 202 CO 0.28 0.29 0.11 0.42 0.00 0.00 0.00 175.76 176.86 1c8n s ILE 203 N -1.83 3.83 0.29 0.00 1.01 -1.26 -5.02 121.20 118.22 1c8n s ILE 203 Ca 0.51 -1.08 -0.19 0.00 0.00 0.00 0.00 60.65 59.90 1c8n s ILE 203 Cb -0.13 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.21 1c8n s ILE 203 CO 0.18 -0.15 0.69 -0.72 0.00 0.00 0.00 174.94 174.94 1c8n s TYR 204 N 1.42 -0.05 -0.03 3.97 1.13 -1.26 -1.65 117.35 120.87 1c8n s TYR 204 Ca -0.01 -0.41 0.01 0.00 -1.41 0.00 0.00 57.07 55.25 1c8n s TYR 204 Cb -0.19 0.63 0.02 0.00 -1.10 0.00 0.00 41.96 41.32 1c8n s TYR 204 CO 0.03 -1.24 -0.03 0.08 -2.51 0.00 0.00 175.55 171.89 1c8n s VAL 205 N -3.75 0.38 -0.19 -3.49 1.01 0.14 -4.97 120.40 109.53 1c8n s VAL 205 Ca 0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 1c8n s VAL 205 Cb -0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1c8n s VAL 205 CO 0.08 0.18 0.09 -1.81 0.00 0.00 0.00 175.10 173.65 1c8n s ASP 206 N 0.87 5.90 0.07 3.32 1.01 -1.26 -0.39 116.67 126.20 1c8n s ASP 206 Ca -0.10 0.15 -0.26 0.00 0.71 0.00 0.00 52.55 53.06 1c8n s ASP 206 Cb -0.13 -2.02 -0.06 0.00 1.01 0.00 0.00 42.92 41.72 1c8n s ASP 206 CO -0.01 0.18 0.79 -0.69 0.21 0.00 0.00 175.17 175.66 1c8n s VAL 207 N 0.33 4.64 -1.39 -1.27 1.01 -0.58 -4.94 120.40 118.20 1c8n s VAL 207 Ca 0.05 1.70 -0.13 0.00 0.00 0.00 0.00 61.98 63.60 1c8n s VAL 207 Cb -0.12 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1c8n s VAL 207 CO -0.01 0.39 2.39 -0.90 0.00 0.00 0.00 175.10 176.96 1c8n n ASP 208 N 2.59 5.11 0.04 3.32 5.75 -1.26 -4.69 116.55 127.41 1c8n n ASP 208 Ca -0.02 -2.71 0.21 0.00 -0.01 0.00 0.00 54.79 52.26 1c8n n ASP 208 Cb 0.50 -1.53 0.64 0.00 -1.03 0.00 0.00 41.12 39.69 1c8n n ASP 208 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1c8n h VAL 209 N 3.75 0.20 -0.01 2.12 2.07 -1.92 0.87 116.25 123.34 1c8n h VAL 209 Ca 0.63 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.15 1c8n h VAL 209 Cb 0.51 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1c8n h VAL 209 CO 1.84 0.00 -0.20 0.35 0.02 0.00 0.00 177.57 179.59 1c8n n THR 210 N -3.43 0.00 -1.68 2.57 -2.24 -1.26 -4.08 114.28 104.16 1c8n n THR 210 Ca 0.11 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1c8n n THR 210 Cb 0.87 0.24 0.13 0.00 -2.10 0.00 0.00 70.33 69.47 1c8n n THR 210 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1c8n n ARG 211 N -0.71 2.48 -2.30 -0.78 1.74 0.30 -5.03 116.66 112.36 1c8n n ARG 211 Ca 0.13 -3.58 -0.28 0.00 -0.77 0.00 0.00 57.85 53.36 1c8n n ARG 211 Cb 0.32 -1.97 0.03 0.00 -1.02 0.00 0.00 32.46 29.82 1c8n n ARG 211 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1c8n s PHE 212 N -3.43 3.37 -0.02 -1.55 0.08 -1.26 -5.01 117.98 110.16 1c8n s PHE 212 Ca 0.47 0.81 0.19 0.00 0.12 0.00 0.00 56.93 58.52 1c8n s PHE 212 Cb 0.41 -2.70 0.44 0.00 -0.57 0.00 0.00 43.02 40.60 1c8n s PHE 212 CO -0.01 -0.76 1.62 0.38 -0.10 0.00 0.00 175.22 176.35 1c8n h ASP 213 N -0.19 0.00 -2.93 1.36 2.03 -1.96 -3.45 116.42 111.28 1c8n h ASP 213 Ca -0.45 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.35 1c8n h ASP 213 Cb 1.24 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.60 1c8n h ASP 213 CO 0.62 0.38 -0.72 -0.54 -1.03 0.00 0.00 179.24 177.95 1c8n s LYS 214 N -3.29 1.47 0.09 4.15 1.02 -1.26 -5.06 119.74 116.85 1c8n s LYS 214 Ca 0.02 -1.69 0.02 0.00 0.02 0.00 0.00 55.97 54.34 1c8n s LYS 214 Cb 0.09 -1.25 -0.24 0.00 -0.52 0.00 0.00 37.83 35.90 1c8n s LYS 214 CO 0.70 0.16 1.19 0.00 -0.92 0.00 0.00 175.35 176.48 1c8n h ALA 215 N 2.41 0.24 -2.64 5.17 0.00 -1.99 -3.47 119.26 118.98 1c8n h ALA 215 Ca -0.39 -0.92 -0.13 0.00 0.00 0.00 0.00 54.91 53.47 1c8n h ALA 215 Cb 1.23 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.78 1c8n h ALA 215 CO 0.63 1.13 -0.54 -1.58 0.00 0.00 0.00 179.25 178.90 1c8n s TRP 216 N -2.68 0.19 0.12 0.00 0.52 -1.26 -4.86 118.94 110.98 1c8n s TRP 216 Ca -0.02 -0.46 0.09 0.00 0.02 0.00 0.00 56.10 55.73 1c8n s TRP 216 Cb 0.09 -0.14 -0.04 0.00 -1.15 0.00 0.00 33.47 32.23 1c8n s TRP 216 CO 0.85 -0.34 -0.22 0.71 0.02 0.00 0.00 176.95 177.97 1c8n s TYR 217 N -2.35 1.93 0.13 -1.98 1.51 -0.53 -4.95 117.35 111.10 1c8n s TYR 217 Ca -0.07 -0.42 -0.21 0.00 -1.01 0.00 0.00 57.07 55.36 1c8n s TYR 217 Cb -0.03 -1.03 -0.07 0.00 -0.11 0.00 0.00 41.96 40.72 1c8n s TYR 217 CO -0.03 0.27 0.65 0.45 -1.11 0.00 0.00 175.55 175.78 1c8n s SER 218 N -2.12 7.15 0.24 2.29 0.15 -1.26 -1.03 113.70 119.12 1c8n s SER 218 Ca 0.10 1.39 -0.30 0.00 0.70 0.00 0.00 55.95 57.85 1c8n s SER 218 Cb -0.09 -2.41 -0.09 0.00 -1.71 0.00 0.00 66.02 61.72 1c8n s SER 218 CO 0.05 0.21 1.23 -0.89 1.20 0.00 0.00 173.24 175.05 1c8n s THR 219 N -1.20 3.29 -0.14 6.45 2.01 -0.22 -4.87 115.64 120.96 1c8n s THR 219 Ca 0.33 1.15 -0.12 0.00 0.31 0.00 0.00 61.69 63.37 1c8n s THR 219 Cb -0.20 -3.74 0.04 0.00 0.01 0.00 0.00 72.50 68.62 1c8n s THR 219 CO 0.22 0.22 0.37 -0.51 -0.69 0.00 0.00 174.62 174.22 1c8n s ILE 220 N -0.43 -0.01 0.65 1.82 2.07 -1.26 -5.03 121.20 119.01 1c8n s ILE 220 Ca 0.51 0.03 -0.16 0.00 -1.41 0.00 0.00 60.65 59.62 1c8n s ILE 220 Cb -0.35 -0.53 -0.01 0.00 0.13 0.00 0.00 42.46 41.70 1c8n s ILE 220 CO 0.41 0.01 1.12 -0.83 -1.91 0.00 0.00 174.94 173.74 1c8n s GLY 221 N 0.48 2.24 0.28 1.50 0.00 -1.26 -4.65 107.32 105.91 1c8n s GLY 221 Ca -0.02 0.61 -0.02 0.00 0.00 0.00 0.00 44.72 45.29 1c8n s GLY 221 CO -0.02 0.97 1.85 -0.91 0.00 0.00 0.00 173.10 174.98 1c8n h THR 222 N 0.19 1.23 0.24 0.90 1.35 -1.98 -0.08 112.91 114.75 1c8n h THR 222 Ca -0.47 -0.74 -0.01 0.00 -0.55 0.00 0.00 66.41 64.64 1c8n h THR 222 Cb 1.25 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1c8n h THR 222 CO 0.54 0.29 -0.11 0.00 -0.25 0.00 0.00 175.52 175.99 1c8n h ALA 223 N 1.35 -0.32 -0.95 6.62 0.00 -1.99 0.60 119.26 124.56 1c8n h ALA 223 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c8n h ALA 223 Cb 0.21 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1c8n h ALA 223 CO -0.01 -0.61 0.60 0.00 0.00 0.00 0.00 179.25 179.23 1c8n h ALA 224 N 0.26 1.26 -0.39 0.00 0.00 -1.91 -2.03 119.26 116.44 1c8n h ALA 224 Ca -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1c8n h ALA 224 Cb 0.35 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1c8n h ALA 224 CO 0.05 0.66 0.17 0.35 0.00 0.00 0.00 179.25 180.48 1c8n h PHE 225 N 1.31 0.58 -0.59 0.00 3.57 -0.89 -2.67 116.94 118.25 1c8n h PHE 225 Ca 0.35 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.88 1c8n h PHE 225 Cb -0.10 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1c8n h PHE 225 CO 0.00 0.51 0.39 0.00 -2.23 0.00 0.00 178.31 176.98 1c8n h ALA 226 N 1.01 1.87 0.00 2.41 0.00 -0.17 -1.78 119.26 122.61 1c8n h ALA 226 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1c8n h ALA 226 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c8n h ALA 226 CO -0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1c8n n ALA 227 N -2.49 1.98 -1.83 0.00 0.00 -0.98 -4.86 120.51 112.33 1c8n n ALA 227 Ca 0.08 -0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 1c8n n ALA 227 Cb 0.27 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.41 1c8n n ALA 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8n s LEU 228 N -3.19 2.89 0.69 0.00 1.43 -0.67 -5.06 118.68 114.77 1c8n s LEU 228 Ca 0.10 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 1c8n s LEU 228 Cb 0.14 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.38 1c8n s LEU 228 CO 0.40 -1.39 1.08 0.42 0.23 0.00 0.00 176.35 177.09 1c8n s THR 229 N -3.31 3.81 0.28 5.49 -4.23 -1.26 -4.84 115.64 111.56 1c8n s THR 229 Ca 0.58 0.59 0.01 0.00 -1.18 0.00 0.00 61.69 61.69 1c8n s THR 229 Cb -0.12 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.46 1c8n s THR 229 CO 0.52 -0.77 1.81 0.00 -0.54 0.00 0.00 174.62 175.64 1c8n h ALA 230 N -0.62 1.44 -0.61 3.99 0.00 -1.97 -1.24 119.26 120.25 1c8n h ALA 230 Ca -0.45 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1c8n h ALA 230 Cb 1.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1c8n h ALA 230 CO 0.62 0.10 0.07 0.74 0.00 0.00 0.00 179.25 180.79 1c8n h PHE 231 N 0.86 1.11 0.00 0.00 0.04 -1.92 -1.94 116.94 115.09 1c8n h PHE 231 Ca 0.49 -0.17 -0.13 0.00 2.80 0.00 0.00 57.97 60.96 1c8n h PHE 231 Cb 0.57 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1c8n h PHE 231 CO -0.03 0.96 -0.63 -0.44 -0.60 0.00 0.00 178.31 177.57 1c8n h ASP 232 N 0.94 0.00 -0.03 2.17 3.32 -1.80 -2.81 116.42 118.21 1c8n h ASP 232 Ca 0.18 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1c8n h ASP 232 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1c8n h ASP 232 CO 0.02 0.63 -0.18 1.56 -1.72 0.00 0.00 179.24 179.55 1c8n h GLN 233 N 0.00 0.38 -0.17 3.56 4.20 -0.89 -2.69 115.11 119.50 1c8n h GLN 233 Ca -0.01 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.64 1c8n h GLN 233 Cb 1.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1c8n h GLN 233 CO 0.08 0.56 0.16 -0.91 -0.67 0.00 0.00 178.83 178.05 1c8n h ASN 234 N 0.35 0.00 1.67 1.46 2.35 -1.08 0.32 115.58 120.64 1c8n h ASN 234 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1c8n h ASN 234 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1c8n h ASN 234 CO 0.03 0.00 0.00 0.06 -1.65 0.00 0.00 177.43 175.87 1c8n h GLN 235 N 0.00 0.00 0.00 0.81 3.07 -1.59 -3.24 115.11 114.16 1c8n h GLN 235 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1c8n h GLN 235 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 1c8n h GLN 235 CO -0.00 0.00 -0.63 1.19 0.09 0.00 0.00 178.83 179.48 1c8n n PHE 236 N -3.02 0.00 -4.23 0.06 3.72 -0.02 -4.63 117.46 109.35 1c8n n PHE 236 Ca 0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.14 1c8n n PHE 236 Cb 0.45 -0.01 -0.17 0.00 -0.94 0.00 0.00 39.48 38.82 1c8n n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c8n h PRO 238 N 7.75 0.00 -2.34 0.00 0.13 -1.83 -3.43 132.00 132.28 1c8n h PRO 238 Ca -0.34 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.86 1c8n h PRO 238 Cb 1.15 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 1c8n h PRO 238 CO 0.50 0.00 0.43 0.00 -0.23 0.00 0.00 178.00 178.71 1c8n s THR 240 N -2.98 0.51 -0.05 0.00 2.01 -0.25 -0.60 115.64 114.29 1c8n s THR 240 Ca 0.03 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 1c8n s THR 240 Cb -0.01 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 1c8n s THR 240 CO -0.08 -0.04 0.00 0.54 -0.69 0.00 0.00 174.62 174.36 1c8n s VAL 241 N -0.55 4.26 -0.05 3.82 0.11 -0.50 -1.51 120.40 125.97 1c8n s VAL 241 Ca -0.02 -0.41 0.05 0.00 -2.93 0.00 0.00 61.98 58.68 1c8n s VAL 241 Cb -0.05 -2.84 -0.02 0.00 -1.53 0.00 0.00 36.38 31.94 1c8n s VAL 241 CO 0.00 0.50 -0.20 -1.00 -3.33 0.00 0.00 175.10 171.07 1c8n s HIS 242 N -0.98 2.56 -0.15 1.54 3.76 -0.52 -1.67 115.29 119.83 1c8n s HIS 242 Ca 0.16 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 1c8n s HIS 242 Cb -0.11 -1.61 0.03 0.00 1.11 0.00 0.00 32.58 31.99 1c8n s HIS 242 CO 0.06 -0.02 -0.10 0.42 -0.85 0.00 0.00 174.74 174.26 1c8n s ILE 243 N -0.43 1.32 0.30 0.60 1.01 0.71 -1.89 121.20 122.82 1c8n s ILE 243 Ca 0.05 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1c8n s ILE 243 Cb -0.12 -1.34 -0.06 0.00 0.01 0.00 0.00 42.46 40.95 1c8n s ILE 243 CO 0.02 0.33 -0.00 -0.83 0.00 0.00 0.00 174.94 174.45 1c8n s GLY 244 N 1.57 1.96 0.18 6.18 0.00 0.38 -0.52 107.32 117.07 1c8n s GLY 244 Ca 0.03 -1.99 -0.19 0.00 0.00 0.00 0.00 44.72 42.57 1c8n s GLY 244 CO -0.09 -1.84 0.54 -1.35 0.00 0.00 0.00 173.10 170.36 1c8n s SER 245 N -3.47 -0.35 0.06 1.64 1.04 -0.52 -0.71 113.70 111.40 1c8n s SER 245 Ca 0.33 -0.32 -0.27 0.00 0.48 0.00 0.00 55.95 56.17 1c8n s SER 245 Cb 0.06 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.86 1c8n s SER 245 CO 0.14 -1.02 1.18 1.51 0.98 0.00 0.00 173.24 176.02 1c8n s ASP 246 N -2.83 -0.03 -0.10 7.02 -4.77 -0.93 -1.84 116.67 113.18 1c8n s ASP 246 Ca 0.06 -0.35 0.00 0.00 -3.30 0.00 0.00 52.55 48.96 1c8n s ASP 246 Cb -0.01 0.29 0.00 0.00 -1.09 0.00 0.00 42.92 42.11 1c8n s ASP 246 CO -0.06 -0.57 0.00 0.61 0.70 0.00 0.00 175.17 175.84 1c8n n GLY 247 N -0.69 0.41 2.11 2.12 0.00 -0.39 -1.36 105.19 107.40 1c8n n GLY 247 Ca -0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1c8n n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8n n GLY 248 N -1.73 -2.00 3.78 -0.02 0.00 0.58 -2.02 105.19 103.77 1c8n n GLY 248 Ca -0.01 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 1c8n n GLY 248 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c8n s PRO 249 N -4.54 0.88 0.24 1.61 0.02 -1.26 -3.13 135.00 128.82 1c8n s PRO 249 Ca 0.42 0.23 -0.03 0.00 0.02 0.00 0.00 61.00 61.63 1c8n s PRO 249 Cb -0.03 -1.82 0.27 0.00 0.02 0.00 0.00 34.50 32.95 1c8n s PRO 249 CO 0.31 -2.36 1.72 0.00 -0.33 0.00 0.00 177.00 176.34 1c8n h ALA 250 N -1.61 1.02 -2.17 -1.55 0.00 -1.96 -3.27 119.26 109.71 1c8n h ALA 250 Ca -0.50 -0.29 -0.73 0.00 0.00 0.00 0.00 54.91 53.39 1c8n h ALA 250 Cb 1.32 -0.19 -0.22 0.00 0.00 0.00 0.00 17.79 18.71 1c8n h ALA 250 CO 0.58 0.60 -0.18 0.08 0.00 0.00 0.00 179.25 180.32 1c8n s VAL 251 N -4.90 5.11 0.44 0.00 1.01 -1.26 -4.94 120.40 115.87 1c8n s VAL 251 Ca -0.10 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.62 1c8n s VAL 251 Cb 0.14 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 1c8n s VAL 251 CO 0.82 -0.74 0.85 0.00 0.00 0.00 0.00 175.10 176.03 1c8n n ALA 252 N 5.52 -0.38 -3.51 5.51 0.00 -1.25 -4.99 120.51 121.41 1c8n n ALA 252 Ca -0.11 0.19 -0.24 0.00 0.00 0.00 0.00 53.44 53.27 1c8n n ALA 252 Cb 0.43 -1.98 -0.17 0.00 0.00 0.00 0.00 19.45 17.73 1c8n n ALA 252 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1c8n s VAL 253 N -1.36 1.07 -0.11 0.00 1.01 -0.70 -4.87 120.40 115.43 1c8n s VAL 253 Ca 0.64 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1c8n s VAL 253 Cb -0.56 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 1c8n s VAL 253 CO 0.56 0.34 1.94 -2.84 0.00 0.00 0.00 175.10 175.11 1c8n s PRO 254 N 0.77 3.74 -0.08 2.72 0.02 -1.26 -0.49 135.00 140.43 1c8n s PRO 254 Ca -0.13 2.17 -0.26 0.00 0.02 0.00 0.00 61.00 62.80 1c8n s PRO 254 Cb -0.15 -4.19 -0.22 0.00 0.02 0.00 0.00 34.50 29.96 1c8n s PRO 254 CO 0.02 -1.39 1.00 -1.00 -0.33 0.00 0.00 177.00 175.30 1c8n h PRO 255 N 11.97 -0.02 0.00 5.54 0.13 -1.83 -3.38 132.00 144.41 1c8n h PRO 255 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1c8n h PRO 255 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1c8n h PRO 255 CO 0.96 0.67 0.00 0.41 -0.23 0.00 0.00 178.00 179.81 1c8n n GLY 256 N 0.87 0.60 3.35 1.56 0.00 -1.26 -0.53 105.19 109.77 1c8n n GLY 256 Ca -0.09 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1c8n n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8n s ASP 257 N -0.86 2.06 -0.13 1.61 1.01 0.08 -2.23 116.67 118.21 1c8n s ASP 257 Ca 0.00 -1.19 0.01 0.00 0.71 0.00 0.00 52.55 52.09 1c8n s ASP 257 Cb 0.00 -0.04 -0.01 0.00 1.01 0.00 0.00 42.92 43.89 1c8n s ASP 257 CO 0.00 -0.45 -0.17 -0.63 0.21 0.00 0.00 175.17 174.13 1c8n s ILE 258 N -3.31 2.66 0.12 0.77 1.09 0.24 -1.38 121.20 121.40 1c8n s ILE 258 Ca 0.27 -0.80 0.07 0.00 -1.10 0.00 0.00 60.65 59.10 1c8n s ILE 258 Cb 0.05 -2.09 -0.04 0.00 -1.06 0.00 0.00 42.46 39.32 1c8n s ILE 258 CO 0.09 0.53 -0.08 -0.36 -0.10 0.00 0.00 174.94 175.02 1c8n s PHE 259 N 0.44 2.76 -0.12 3.97 0.40 -0.28 -0.15 117.98 125.00 1c8n s PHE 259 Ca -0.12 -0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1c8n s PHE 259 Cb -0.16 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 1c8n s PHE 259 CO 0.06 0.46 -0.17 -0.06 0.70 0.00 0.00 175.22 176.21 1c8n s PHE 260 N -1.37 2.73 -0.23 0.36 0.40 -0.00 -0.90 117.98 118.97 1c8n s PHE 260 Ca 0.23 -0.81 -0.01 0.00 -0.60 0.00 0.00 56.93 55.74 1c8n s PHE 260 Cb -0.11 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.64 1c8n s PHE 260 CO 0.15 -0.31 -0.10 0.21 0.70 0.00 0.00 175.22 175.87 1c8n s LYS 261 N 0.40 2.89 0.15 0.44 2.20 -0.49 -0.51 119.74 124.81 1c8n s LYS 261 Ca -0.13 -0.93 0.01 0.00 -0.36 0.00 0.00 55.97 54.56 1c8n s LYS 261 Cb -0.16 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1c8n s LYS 261 CO 0.06 -0.34 0.02 1.52 -0.36 0.00 0.00 175.35 176.25 1c8n s TYR 262 N 1.31 1.02 -0.07 4.03 -0.85 0.01 -1.56 117.35 121.25 1c8n s TYR 262 Ca 0.01 -1.10 -0.01 0.00 -0.52 0.00 0.00 57.07 55.46 1c8n s TYR 262 Cb -0.16 -0.59 0.03 0.00 0.38 0.00 0.00 41.96 41.62 1c8n s TYR 262 CO -0.07 -0.33 -0.01 0.08 -1.52 0.00 0.00 175.55 173.70 1c8n s VAL 263 N -3.82 0.42 0.06 -3.49 1.01 -0.72 -1.72 120.40 112.13 1c8n s VAL 263 Ca 0.22 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1c8n s VAL 263 Cb 0.07 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1c8n s VAL 263 CO 0.02 0.26 -0.16 -0.51 0.00 0.00 0.00 175.10 174.71 1c8n s ILE 264 N 1.80 1.25 -0.16 2.22 2.07 -0.12 0.07 121.20 128.33 1c8n s ILE 264 Ca 0.03 -1.20 -0.01 0.00 -1.41 0.00 0.00 60.65 58.06 1c8n s ILE 264 Cb -0.13 -1.15 -0.01 0.00 0.13 0.00 0.00 42.46 41.30 1c8n s ILE 264 CO -0.05 -0.06 -0.13 -0.70 -1.91 0.00 0.00 174.94 172.09 1c8n s GLU 265 N -1.46 3.31 -0.07 3.50 2.12 -0.70 -1.27 118.70 124.13 1c8n s GLU 265 Ca 0.02 -0.70 0.03 0.00 0.36 0.00 0.00 54.97 54.67 1c8n s GLU 265 Cb -0.09 -2.69 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 1c8n s GLU 265 CO 0.02 0.05 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.15 1c8n s LEU 266 N 0.76 2.78 0.17 2.70 1.43 -0.11 -1.94 118.68 124.46 1c8n s LEU 266 Ca -0.05 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1c8n s LEU 266 Cb -0.15 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1c8n s LEU 266 CO 0.01 0.32 0.01 0.27 0.23 0.00 0.00 176.35 177.18 1c8n s ILE 267 N -0.55 0.64 -0.58 -0.59 -4.36 -0.26 -1.96 121.20 113.54 1c8n s ILE 267 Ca 0.08 -1.98 -0.12 0.00 -0.26 0.00 0.00 60.65 58.37 1c8n s ILE 267 Cb -0.12 -2.13 0.02 0.00 1.25 0.00 0.00 42.46 41.48 1c8n s ILE 267 CO 0.01 -0.46 0.64 -0.62 0.24 0.00 0.00 174.94 174.75 1c8n n GLU 268 N -0.24 -1.88 -1.48 0.37 1.02 -1.26 -2.71 120.64 114.45 1c8n n GLU 268 Ca -0.06 1.69 -0.37 0.00 -0.02 0.00 0.00 57.16 58.40 1c8n n GLU 268 Cb 0.63 -4.93 0.06 0.00 -0.02 0.00 0.00 31.44 27.17 1c8n n GLU 268 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1c8n n PRO 269 N -1.02 0.62 -3.78 3.49 -0.04 -1.26 -1.23 135.00 131.78 1c8n n PRO 269 Ca 0.01 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1c8n n PRO 269 Cb 0.52 -1.97 -0.08 0.00 -0.04 0.00 0.00 33.50 31.94 1c8n n PRO 269 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c8n s ILE 270 N -1.68 0.08 0.27 0.52 2.07 0.10 -4.73 121.20 117.83 1c8n s ILE 270 Ca 0.72 -0.66 -0.30 0.00 -1.41 0.00 0.00 60.65 59.00 1c8n s ILE 270 Cb -0.40 -0.81 -0.11 0.00 0.13 0.00 0.00 42.46 41.27 1c8n s ILE 270 CO 0.51 -0.36 1.56 0.21 -1.91 0.00 0.00 174.94 174.94 1c8n s ASN 271 N -1.81 6.45 0.49 4.50 3.84 -1.26 -4.49 114.94 122.66 1c8n s ASN 271 Ca -0.08 2.86 0.15 0.00 0.21 0.00 0.00 52.86 56.00 1c8n s ASN 271 Cb -0.03 -2.63 1.16 0.00 -0.55 0.00 0.00 41.25 39.20 1c8n s ASN 271 CO -0.01 -0.86 2.09 1.55 -2.79 0.00 0.00 177.10 177.09 1c8n h PRO 272 N 5.02 0.04 -0.22 0.43 0.13 -1.91 -2.38 132.00 133.10 1c8n h PRO 272 Ca -0.46 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1c8n h PRO 272 Cb 1.22 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1c8n h PRO 272 CO 0.80 0.08 -0.35 1.15 -0.23 0.00 0.00 178.00 179.45 1c8n h THR 273 N 0.04 1.29 -0.20 1.56 2.02 -1.90 -2.96 112.91 112.77 1c8n h THR 273 Ca 0.01 -1.45 -0.17 0.00 0.77 0.00 0.00 66.41 65.57 1c8n h THR 273 Cb 0.09 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1c8n h THR 273 CO 0.01 0.45 -0.53 0.24 0.37 0.00 0.00 175.52 176.06 1c8n h MET 274 N 0.40 0.71 0.00 6.66 2.86 -1.83 -3.55 114.93 120.18 1c8n h MET 274 Ca 0.05 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1c8n h MET 274 Cb 0.80 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1c8n h MET 274 CO 0.06 1.12 0.00 -1.71 1.06 0.00 0.00 176.91 177.44