#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpq s PRO 5 N 0.00 1.17 -0.25 1.64 0.04 -1.26 -5.08 135.00 131.25 1rpq s PRO 5 Ca 0.00 -0.82 -0.13 0.00 0.04 0.00 0.00 61.00 60.09 1rpq s PRO 5 Cb 0.00 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.52 1rpq s PRO 5 CO 0.00 -1.92 0.60 0.21 0.04 0.00 0.00 177.00 175.94 1rpq s LYS 6 N -5.49 0.59 0.27 4.56 2.20 -1.26 -4.32 119.74 116.29 1rpq s LYS 6 Ca 0.70 1.17 -0.29 0.00 -0.36 0.00 0.00 55.97 57.19 1rpq s LYS 6 Cb -0.04 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.44 1rpq s LYS 6 CO 0.48 -0.17 0.95 0.08 -0.36 0.00 0.00 175.35 176.34 1rpq s VAL 7 N 1.89 4.06 0.07 4.02 1.01 -1.26 -0.81 120.40 129.39 1rpq s VAL 7 Ca -0.09 1.96 0.05 0.00 0.00 0.00 0.00 61.98 63.90 1rpq s VAL 7 Cb -0.08 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1rpq s VAL 7 CO -0.18 0.38 -0.13 -0.94 0.00 0.00 0.00 175.10 174.23 1rpq s SER 8 N -1.29 1.54 0.10 3.32 1.04 0.37 -4.93 113.70 113.84 1rpq s SER 8 Ca 0.44 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 56.28 1rpq s SER 8 Cb -0.24 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 1rpq s SER 8 CO 0.30 -0.13 -0.02 -0.76 0.98 0.00 0.00 173.24 173.62 1rpq s LEU 9 N -1.86 3.39 -0.24 2.42 1.43 -1.26 0.13 118.68 122.68 1rpq s LEU 9 Ca -0.01 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1rpq s LEU 9 Cb -0.09 -2.13 0.12 0.00 0.03 0.00 0.00 46.19 44.12 1rpq s LEU 9 CO 0.02 0.17 0.30 0.21 0.23 0.00 0.00 176.35 177.28 1rpq s ASN 10 N -2.31 1.02 0.90 2.29 2.47 -0.77 -3.06 114.94 115.47 1rpq s ASN 10 Ca 0.25 -0.22 -0.10 0.00 0.42 0.00 0.00 52.86 53.20 1rpq s ASN 10 Cb -0.12 0.71 0.14 0.00 -1.45 0.00 0.00 41.25 40.53 1rpq s ASN 10 CO 0.18 -0.34 1.15 -2.84 -3.72 0.00 0.00 177.10 171.53 1rpq s PRO 11 N 2.42 1.13 0.00 0.43 0.02 -1.26 -2.38 135.00 135.37 1rpq s PRO 11 Ca 0.10 1.56 0.05 0.00 0.02 0.00 0.00 61.00 62.73 1rpq s PRO 11 Cb -0.15 -1.74 0.25 0.00 0.02 0.00 0.00 34.50 32.88 1rpq s PRO 11 CO -0.20 -2.55 1.04 -2.30 -0.33 0.00 0.00 177.00 172.66 1rpq n PRO 12 N -4.10 0.05 -2.21 5.54 -0.02 -1.17 -4.80 135.00 128.29 1rpq n PRO 12 Ca 0.12 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 1rpq n PRO 12 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 1rpq n PRO 12 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1rpq s TRP 13 N -2.68 2.25 0.26 6.00 0.23 -1.26 -4.77 118.94 118.98 1rpq s TRP 13 Ca 0.04 0.65 0.16 0.00 -2.03 0.00 0.00 56.10 54.92 1rpq s TRP 13 Cb 0.03 -4.05 0.65 0.00 0.03 0.00 0.00 33.47 30.13 1rpq s TRP 13 CO 0.08 -2.48 1.74 -0.91 0.96 0.00 0.00 176.95 176.34 1rpq h ASN 14 N 10.69 0.00 -3.29 2.95 4.21 -1.87 -3.41 115.58 124.86 1rpq h ASN 14 Ca -0.31 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.58 1rpq h ASN 14 Cb 1.13 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.16 1rpq h ASN 14 CO 1.03 0.43 -0.59 -0.13 -1.29 0.00 0.00 177.43 176.88 1rpq s ARG 15 N -3.78 3.89 0.21 0.81 0.52 -1.26 -0.38 118.95 118.95 1rpq s ARG 15 Ca -0.01 -0.39 -0.08 0.00 -0.52 0.00 0.00 55.73 54.72 1rpq s ARG 15 Cb 0.12 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 32.45 1rpq s ARG 15 CO 0.71 0.27 0.31 0.96 0.02 0.00 0.00 175.30 177.57 1rpq s ILE 16 N 0.35 0.02 0.43 1.52 -4.36 -0.61 -4.89 121.20 113.65 1rpq s ILE 16 Ca 0.01 -1.58 -0.08 0.00 -0.26 0.00 0.00 60.65 58.74 1rpq s ILE 16 Cb -0.13 -2.17 -0.05 0.00 1.25 0.00 0.00 42.46 41.36 1rpq s ILE 16 CO 0.01 -0.11 0.76 -0.36 0.24 0.00 0.00 174.94 175.49 1rpq s PHE 17 N -4.04 3.51 -0.06 1.37 2.99 -1.26 -0.21 117.98 120.27 1rpq s PHE 17 Ca 0.25 0.94 -0.30 0.00 0.00 0.00 0.00 56.93 57.83 1rpq s PHE 17 Cb 0.03 -2.37 -0.06 0.00 0.00 0.00 0.00 43.02 40.62 1rpq s PHE 17 CO 0.07 -0.16 1.77 0.21 -0.00 0.00 0.00 175.22 177.11 1rpq s LYS 18 N -4.16 4.05 0.00 0.44 2.20 0.41 -1.80 119.74 120.88 1rpq s LYS 18 Ca 0.49 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 58.32 1rpq s LYS 18 Cb -0.10 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.15 1rpq s LYS 18 CO 0.36 -1.02 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 1rpq n GLY 19 N 4.42 1.38 3.95 5.54 0.00 0.71 -4.92 105.19 116.27 1rpq n GLY 19 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1rpq n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rpq s GLU 20 N -0.40 0.92 0.06 1.61 2.02 -0.74 -3.91 118.70 118.25 1rpq s GLU 20 Ca 0.00 -0.57 0.08 0.00 0.02 0.00 0.00 54.97 54.51 1rpq s GLU 20 Cb 0.00 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1rpq s GLU 20 CO 0.00 -2.17 -0.23 -0.80 0.02 0.00 0.00 175.26 172.08 1rpq s ASN 21 N -4.85 2.78 0.01 -0.19 0.01 -1.26 -1.23 114.94 110.21 1rpq s ASN 21 Ca 0.72 -0.58 -0.13 0.00 -0.71 0.00 0.00 52.86 52.16 1rpq s ASN 21 Cb -0.04 -0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.41 1rpq s ASN 21 CO 0.51 0.18 0.28 0.54 -1.51 0.00 0.00 177.10 177.10 1rpq s VAL 22 N -0.86 0.07 -0.14 1.60 0.11 -0.78 -4.68 120.40 115.72 1rpq s VAL 22 Ca 0.09 -0.59 -0.01 0.00 -2.93 0.00 0.00 61.98 58.54 1rpq s VAL 22 Cb -0.09 -0.71 0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1rpq s VAL 22 CO 0.02 -0.32 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.54 1rpq s THR 23 N -1.76 0.90 -0.10 5.04 2.01 -1.00 -0.17 115.64 120.56 1rpq s THR 23 Ca -0.11 -0.43 -0.19 0.00 0.31 0.00 0.00 61.69 61.28 1rpq s THR 23 Cb -0.04 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1rpq s THR 23 CO 0.01 0.16 0.51 -0.76 -0.69 0.00 0.00 174.62 173.86 1rpq s LEU 24 N 1.73 4.30 -0.09 4.42 1.43 -0.41 -1.85 118.68 128.20 1rpq s LEU 24 Ca 0.02 0.90 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 1rpq s LEU 24 Cb -0.14 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 1rpq s LEU 24 CO -0.07 0.01 -0.18 -0.89 0.23 0.00 0.00 176.35 175.45 1rpq s THR 25 N 0.50 2.69 -0.32 5.49 2.01 0.12 -0.55 115.64 125.58 1rpq s THR 25 Ca 0.28 -0.82 -0.21 0.00 0.31 0.00 0.00 61.69 61.25 1rpq s THR 25 Cb -0.16 -2.07 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 1rpq s THR 25 CO 0.12 0.55 0.67 0.00 -0.69 0.00 0.00 174.62 175.28 1rpq n ASN 27 N 6.02 -0.41 -4.52 0.00 5.15 0.01 -4.82 115.26 116.68 1rpq n ASN 27 Ca 0.00 -0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.41 1rpq n ASN 27 Cb 0.49 -0.24 -0.03 0.00 -0.53 0.00 0.00 39.78 39.46 1rpq n ASN 27 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1rpq s GLY 28 N 0.79 1.21 0.00 8.20 0.00 -1.26 -4.74 107.32 111.51 1rpq s GLY 28 Ca 0.51 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1rpq s GLY 28 CO 0.21 2.29 0.00 1.16 0.00 0.00 0.00 173.10 176.76 1rpq n ASN 29 N 8.20 0.00 0.00 1.64 6.94 -1.26 -5.22 115.26 125.56 1rpq n ASN 29 Ca 0.02 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.67 1rpq n ASN 29 Cb 0.48 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1rpq n ASN 29 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1rpq n ASN 30 N -1.80 0.00 -4.44 0.53 2.85 -1.26 -5.19 115.26 105.94 1rpq n ASN 30 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 1rpq n ASN 30 Cb 0.00 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 40.89 1rpq n ASN 30 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1rpq s VAL 34 N 0.00 2.67 0.00 3.44 1.01 -1.26 -5.27 120.40 121.00 1rpq s VAL 34 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1rpq s VAL 34 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1rpq s VAL 34 CO 0.00 0.27 0.00 -1.54 0.00 0.00 0.00 175.10 173.83 1rpq n SER 35 N 1.36 0.00 -3.59 3.32 3.41 -1.26 -5.16 113.62 111.70 1rpq n SER 35 Ca -0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.41 1rpq n SER 35 Cb 0.52 0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.75 1rpq n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rpq s SER 36 N -0.45 -0.16 -0.04 4.04 1.04 -1.26 -5.15 113.70 111.72 1rpq s SER 36 Ca 0.00 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1rpq s SER 36 Cb 0.00 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1rpq s SER 36 CO 0.00 -0.31 0.06 -0.89 0.98 0.00 0.00 173.24 173.08 1rpq s THR 37 N -2.54 -0.11 -0.17 2.02 2.01 -0.85 -4.61 115.64 111.40 1rpq s THR 37 Ca 0.09 0.37 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 1rpq s THR 37 Cb -0.00 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.32 1rpq s THR 37 CO -0.05 0.15 0.22 -0.54 -0.69 0.00 0.00 174.62 173.71 1rpq s LYS 38 N 1.89 4.14 -0.16 4.92 1.02 0.33 -4.12 119.74 127.77 1rpq s LYS 38 Ca 0.01 -0.04 -0.01 0.00 0.02 0.00 0.00 55.97 55.95 1rpq s LYS 38 Cb -0.12 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1rpq s LYS 38 CO -0.03 0.33 -0.11 -1.58 -0.92 0.00 0.00 175.35 173.04 1rpq s TRP 39 N 0.23 2.86 -0.28 3.18 0.52 -1.26 -0.07 118.94 124.12 1rpq s TRP 39 Ca 0.13 -0.82 -0.02 0.00 0.02 0.00 0.00 56.10 55.41 1rpq s TRP 39 Cb -0.12 -1.93 0.03 0.00 -1.15 0.00 0.00 33.47 30.30 1rpq s TRP 39 CO 0.02 -0.37 -0.01 -0.06 0.02 0.00 0.00 176.95 176.55 1rpq s PHE 40 N 0.78 3.17 -0.39 -1.98 0.40 0.86 0.98 117.98 121.80 1rpq s PHE 40 Ca -0.04 -1.62 -0.09 0.00 -0.60 0.00 0.00 56.93 54.58 1rpq s PHE 40 Cb -0.15 -2.11 0.06 0.00 0.51 0.00 0.00 43.02 41.33 1rpq s PHE 40 CO 0.01 -0.75 0.21 -1.58 0.70 0.00 0.00 175.22 173.81 1rpq s HIS 41 N 1.32 3.31 -1.09 0.36 2.46 0.38 -1.76 115.29 120.26 1rpq s HIS 41 Ca -0.02 -1.43 -0.02 0.00 0.47 0.00 0.00 55.06 54.06 1rpq s HIS 41 Cb -0.18 -2.70 0.00 0.00 -0.13 0.00 0.00 32.58 29.57 1rpq s HIS 41 CO -0.02 -0.79 0.25 0.09 -2.47 0.00 0.00 174.74 171.81 1rpq n ASN 42 N 4.90 -4.47 0.00 9.88 3.02 -0.37 -2.80 115.26 125.42 1rpq n ASN 42 Ca -0.11 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1rpq n ASN 42 Cb 0.44 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1rpq n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rpq n GLY 43 N -1.17 2.75 3.79 7.41 0.00 -1.26 -5.03 105.19 111.67 1rpq n GLY 43 Ca -0.11 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1rpq n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rpq s SER 44 N 0.54 6.88 -0.09 1.61 0.01 -1.12 -4.96 113.70 116.56 1rpq s SER 44 Ca 0.00 1.95 -0.29 0.00 1.31 0.00 0.00 55.95 58.92 1rpq s SER 44 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1rpq s SER 44 CO 0.00 -0.40 0.97 -0.22 0.41 0.00 0.00 173.24 174.00 1rpq s LEU 45 N -2.62 4.27 0.39 2.44 2.96 -1.26 -0.47 118.68 124.38 1rpq s LEU 45 Ca 0.57 1.50 -0.12 0.00 -0.22 0.00 0.00 54.13 55.87 1rpq s LEU 45 Cb -0.20 -3.50 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1rpq s LEU 45 CO 0.25 -0.39 0.76 -0.55 -1.32 0.00 0.00 176.35 175.10 1rpq s SER 46 N 1.07 6.58 0.00 3.68 0.15 0.28 -4.92 113.70 120.54 1rpq s SER 46 Ca 0.47 1.17 0.00 0.00 0.70 0.00 0.00 55.95 58.29 1rpq s SER 46 Cb -0.19 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1rpq s SER 46 CO 0.19 -0.35 0.63 -0.62 1.20 0.00 0.00 173.24 174.29 1rpq n GLU 47 N -1.08 0.71 -3.39 5.44 1.02 -1.26 -4.54 120.64 117.53 1rpq n GLU 47 Ca 0.03 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1rpq n GLU 47 Cb 0.54 -1.08 -0.06 0.00 -0.02 0.00 0.00 31.44 30.82 1rpq n GLU 47 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1rpq s GLU 48 N -1.78 4.05 -0.00 3.49 2.56 -1.26 -4.98 118.70 120.77 1rpq s GLU 48 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 54.97 55.54 1rpq s GLU 48 Cb 0.00 -3.22 -0.01 0.00 2.00 0.00 0.00 34.13 32.90 1rpq s GLU 48 CO 0.00 0.66 0.01 0.25 -0.56 0.00 0.00 175.26 175.62 1rpq n THR 49 N 1.74 0.00 -1.37 -1.70 -2.24 -1.26 -4.13 114.28 105.33 1rpq n THR 49 Ca -0.12 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1rpq n THR 49 Cb 0.52 0.54 0.11 0.00 -2.10 0.00 0.00 70.33 69.40 1rpq n THR 49 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rpq s ASN 50 N -1.95 4.04 0.00 3.42 0.01 -1.26 -2.01 114.94 117.19 1rpq s ASN 50 Ca -0.00 1.44 0.21 0.00 -0.71 0.00 0.00 52.86 53.80 1rpq s ASN 50 Cb 0.00 -2.15 1.01 0.00 0.41 0.00 0.00 41.25 40.53 1rpq s ASN 50 CO 0.02 -2.28 1.68 -1.54 -1.51 0.00 0.00 177.10 173.47 1rpq n SER 51 N -3.64 0.00 -3.89 -1.22 3.41 -1.26 -4.56 113.62 102.46 1rpq n SER 51 Ca 0.07 0.16 -0.28 0.00 -0.26 0.00 0.00 58.87 58.57 1rpq n SER 51 Cb 0.55 -0.36 -0.17 0.00 -0.26 0.00 0.00 64.21 63.98 1rpq n SER 51 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rpq s SER 52 N -2.72 2.70 -0.26 4.04 0.01 -1.26 0.82 113.70 117.03 1rpq s SER 52 Ca 0.17 -0.59 -0.16 0.00 1.31 0.00 0.00 55.95 56.67 1rpq s SER 52 Cb 0.14 -0.90 -0.03 0.00 0.21 0.00 0.00 66.02 65.44 1rpq s SER 52 CO 0.34 -0.17 0.43 -0.22 0.41 0.00 0.00 173.24 174.03 1rpq s LEU 53 N 1.65 4.05 -0.31 2.44 2.96 0.29 -4.94 118.68 124.83 1rpq s LEU 53 Ca 0.02 0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 54.18 1rpq s LEU 53 Cb -0.15 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1rpq s LEU 53 CO -0.08 -0.21 0.34 0.20 -1.32 0.00 0.00 176.35 175.28 1rpq s ASN 54 N 1.56 6.18 -0.22 3.68 0.01 -1.26 -1.29 114.94 123.60 1rpq s ASN 54 Ca 0.18 -0.00 -0.10 0.00 -0.71 0.00 0.00 52.86 52.22 1rpq s ASN 54 Cb -0.16 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 1rpq s ASN 54 CO 0.09 -0.24 0.14 -0.63 -1.51 0.00 0.00 177.10 174.96 1rpq s ILE 55 N 2.01 5.38 0.01 0.60 1.01 0.76 -5.01 121.20 125.96 1rpq s ILE 55 Ca 0.12 0.18 0.06 0.00 0.00 0.00 0.00 60.65 61.02 1rpq s ILE 55 Cb -0.16 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 1rpq s ILE 55 CO 0.11 0.39 -0.18 -0.69 0.00 0.00 0.00 174.94 174.58 1rpq s VAL 56 N 0.70 1.40 -1.60 2.92 1.01 -1.26 -1.87 120.40 121.71 1rpq s VAL 56 Ca 0.08 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 1rpq s VAL 56 Cb -0.12 -1.20 0.12 0.00 0.00 0.00 0.00 36.38 35.17 1rpq s VAL 56 CO 0.01 0.27 0.88 0.59 0.00 0.00 0.00 175.10 176.85 1rpq n ASN 57 N 2.29 -4.19 -1.57 3.32 3.02 -1.12 -4.74 115.26 112.27 1rpq n ASN 57 Ca -0.16 -0.85 -0.21 0.00 -0.03 0.00 0.00 54.58 53.33 1rpq n ASN 57 Cb 0.54 -3.38 -0.03 0.00 -0.61 0.00 0.00 39.78 36.30 1rpq n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rpq n ALA 58 N -4.49 -1.48 -2.58 5.41 0.00 -0.36 -4.05 120.51 112.95 1rpq n ALA 58 Ca 0.06 0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.47 1rpq n ALA 58 Cb 0.51 -0.62 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 1rpq n ALA 58 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rpq s LYS 59 N 0.11 2.24 0.27 0.00 1.02 -1.26 -0.21 119.74 121.92 1rpq s LYS 59 Ca 0.32 -1.54 -0.00 0.00 0.02 0.00 0.00 55.97 54.77 1rpq s LYS 59 Cb -0.45 -2.10 0.52 0.00 -0.52 0.00 0.00 37.83 35.28 1rpq s LYS 59 CO 0.21 0.24 1.83 0.74 -0.92 0.00 0.00 175.35 177.45 1rpq h PHE 60 N 1.79 1.07 -1.06 3.18 -1.00 -1.94 0.03 116.94 119.02 1rpq h PHE 60 Ca -0.44 0.03 0.29 0.00 2.81 0.00 0.00 57.97 60.66 1rpq h PHE 60 Cb 1.25 -0.33 -0.07 0.00 3.61 0.00 0.00 35.95 40.41 1rpq h PHE 60 CO 0.68 0.42 0.72 0.93 -1.61 0.00 0.00 178.31 179.45 1rpq h GLU 61 N 0.94 0.21 0.00 1.51 3.07 -1.96 0.17 114.58 118.51 1rpq h GLU 61 Ca 0.47 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1rpq h GLU 61 Cb 0.47 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1rpq h GLU 61 CO -0.27 0.14 0.00 -0.25 -1.40 0.00 0.00 179.01 177.23 1rpq n ASP 62 N -4.43 0.13 -4.66 1.42 8.00 -0.00 -4.77 116.55 112.24 1rpq n ASP 62 Ca 0.24 0.53 -0.30 0.00 0.71 0.00 0.00 54.79 55.98 1rpq n ASP 62 Cb 1.00 -0.56 0.17 0.00 -0.02 0.00 0.00 41.12 41.70 1rpq n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1rpq s SER 63 N -3.25 2.90 0.00 -2.24 0.01 0.58 -4.90 113.70 106.80 1rpq s SER 63 Ca 0.06 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.08 1rpq s SER 63 Cb 0.09 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1rpq s SER 63 CO 0.28 -3.04 0.00 0.61 0.41 0.00 0.00 173.24 171.49 1rpq n GLY 64 N -0.31 0.65 3.77 3.44 0.00 0.61 -4.94 105.19 108.41 1rpq n GLY 64 Ca 0.08 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1rpq n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rpq s GLU 65 N -0.84 4.34 -0.02 1.61 2.12 -1.26 -0.94 118.70 123.71 1rpq s GLU 65 Ca 0.00 0.82 0.04 0.00 0.36 0.00 0.00 54.97 56.19 1rpq s GLU 65 Cb 0.00 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 1rpq s GLU 65 CO 0.00 0.43 -0.15 0.71 -0.54 0.00 0.00 175.26 175.72 1rpq s TYR 66 N -0.46 1.37 0.02 5.30 1.51 0.23 -1.23 117.35 124.09 1rpq s TYR 66 Ca 0.32 -0.29 -0.04 0.00 -1.01 0.00 0.00 57.07 56.05 1rpq s TYR 66 Cb -0.19 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1rpq s TYR 66 CO 0.19 -0.05 0.05 0.15 -1.11 0.00 0.00 175.55 174.78 1rpq s LYS 67 N -0.24 0.42 0.08 -0.62 1.02 -0.72 -1.73 119.74 117.95 1rpq s LYS 67 Ca 0.03 -0.55 0.07 0.00 0.02 0.00 0.00 55.97 55.54 1rpq s LYS 67 Cb -0.07 0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.37 1rpq s LYS 67 CO -0.00 -0.09 -0.18 0.00 -0.92 0.00 0.00 175.35 174.16 1rpq s GLN 69 N -1.77 1.06 0.00 0.00 0.74 0.90 -1.84 119.66 118.74 1rpq s GLN 69 Ca 0.03 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.27 1rpq s GLN 69 Cb -0.10 -1.03 0.00 0.00 1.10 0.00 0.00 33.01 32.99 1rpq s GLN 69 CO 0.03 -0.08 0.00 1.58 -0.55 0.00 0.00 175.29 176.27 1rpq n HIS 70 N 4.13 0.00 -0.45 1.67 -0.00 -1.26 -0.51 115.22 118.79 1rpq n HIS 70 Ca -0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.44 1rpq n HIS 70 Cb 0.51 0.00 0.21 0.00 -0.00 0.00 0.00 29.99 30.71 1rpq n HIS 70 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1rpq n GLN 71 N 0.00 2.84 -1.05 1.57 6.02 -1.26 -4.26 117.38 121.23 1rpq n GLN 71 Ca 0.00 -2.18 -0.10 0.00 -0.01 0.00 0.00 57.00 54.71 1rpq n GLN 71 Cb 0.00 -1.94 0.27 0.00 1.02 0.00 0.00 30.24 29.59 1rpq n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1rpq n GLN 72 N -0.10 3.24 0.00 -1.09 6.02 -1.26 -4.99 117.38 119.19 1rpq n GLN 72 Ca 0.31 -3.08 0.00 0.00 -0.01 0.00 0.00 57.00 54.22 1rpq n GLN 72 Cb 1.13 -2.18 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1rpq n GLN 72 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1rpq n VAL 73 N -0.47 0.00 -1.63 5.09 0.31 -1.26 -4.57 118.33 115.79 1rpq n VAL 73 Ca 0.45 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.41 1rpq n VAL 73 Cb 1.43 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 34.42 1rpq n VAL 73 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1rpq n ASN 74 N 1.41 0.95 -4.94 4.52 3.02 -1.26 -4.89 115.26 114.07 1rpq n ASN 74 Ca 0.00 0.80 -0.24 0.00 -0.03 0.00 0.00 54.58 55.11 1rpq n ASN 74 Cb 0.00 -1.42 0.05 0.00 -0.61 0.00 0.00 39.78 37.81 1rpq n ASN 74 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1rpq s GLU 75 N -2.89 2.41 0.65 3.52 2.02 -1.26 -4.61 118.70 118.52 1rpq s GLU 75 Ca 0.78 -0.40 -0.10 0.00 0.02 0.00 0.00 54.97 55.27 1rpq s GLU 75 Cb -0.41 -2.29 -0.00 0.00 0.10 0.00 0.00 34.13 31.53 1rpq s GLU 75 CO 0.45 -0.99 1.01 -1.54 0.02 0.00 0.00 175.26 174.22 1rpq s SER 76 N -4.46 5.69 0.47 -0.19 1.04 -0.77 -4.67 113.70 110.81 1rpq s SER 76 Ca 0.58 1.07 -0.23 0.00 0.48 0.00 0.00 55.95 57.86 1rpq s SER 76 Cb -0.11 -2.00 -0.07 0.00 0.10 0.00 0.00 66.02 63.94 1rpq s SER 76 CO 0.43 -1.13 1.15 -1.61 0.98 0.00 0.00 173.24 173.06 1rpq s GLU 77 N -5.19 3.73 0.51 4.02 0.41 -1.26 -4.73 118.70 116.18 1rpq s GLU 77 Ca 0.56 1.74 -0.23 0.00 -0.41 0.00 0.00 54.97 56.63 1rpq s GLU 77 Cb -0.11 -2.36 -0.06 0.00 -1.78 0.00 0.00 34.13 29.82 1rpq s GLU 77 CO 0.50 -0.57 1.32 -2.14 -0.49 0.00 0.00 175.26 173.88 1rpq s PRO 78 N -2.76 3.39 -0.10 0.39 0.02 -1.26 -4.65 135.00 130.02 1rpq s PRO 78 Ca 0.64 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1rpq s PRO 78 Cb -0.28 -2.37 0.02 0.00 0.02 0.00 0.00 34.50 31.90 1rpq s PRO 78 CO 0.33 -0.96 -0.08 0.08 -0.33 0.00 0.00 177.00 176.04 1rpq s VAL 79 N -1.34 1.03 -0.20 3.83 1.01 -0.71 -4.95 120.40 119.07 1rpq s VAL 79 Ca 0.68 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 1rpq s VAL 79 Cb -0.38 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1rpq s VAL 79 CO 0.46 0.36 0.18 -0.31 0.00 0.00 0.00 175.10 175.79 1rpq s TYR 80 N 1.52 3.41 -0.11 5.22 1.51 -1.26 -0.60 117.35 127.04 1rpq s TYR 80 Ca 0.01 0.38 0.02 0.00 -1.01 0.00 0.00 57.07 56.47 1rpq s TYR 80 Cb -0.13 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.48 1rpq s TYR 80 CO -0.06 0.23 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.27 1rpq s LEU 81 N 0.52 2.47 -0.08 -1.29 2.96 -0.11 -4.79 118.68 118.35 1rpq s LEU 81 Ca 0.10 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1rpq s LEU 81 Cb -0.12 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1rpq s LEU 81 CO 0.01 0.17 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.33 1rpq s GLU 82 N 0.29 2.31 -0.26 1.98 2.12 0.49 -0.28 118.70 125.35 1rpq s GLU 82 Ca -0.13 -0.64 -0.09 0.00 0.36 0.00 0.00 54.97 54.47 1rpq s GLU 82 Cb -0.16 -1.82 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 1rpq s GLU 82 CO 0.07 0.11 0.13 0.08 -0.54 0.00 0.00 175.26 175.11 1rpq s VAL 83 N 0.47 4.90 0.43 3.70 1.01 -1.26 -1.57 120.40 128.07 1rpq s VAL 83 Ca -0.16 0.03 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1rpq s VAL 83 Cb -0.16 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1rpq s VAL 83 CO 0.06 0.31 0.29 -0.36 0.00 0.00 0.00 175.10 175.41 1rpq s PHE 84 N 1.50 2.50 -0.47 5.22 0.40 0.71 -4.83 117.98 123.01 1rpq s PHE 84 Ca 0.06 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 1rpq s PHE 84 Cb -0.15 -2.04 0.19 0.00 0.51 0.00 0.00 43.02 41.53 1rpq s PHE 84 CO 0.07 -0.04 0.59 0.45 0.70 0.00 0.00 175.22 176.99 1rpq n SER 85 N -1.45 -2.17 -1.66 1.36 2.88 -1.26 -0.44 113.62 110.88 1rpq n SER 85 Ca 0.01 -2.75 -0.05 0.00 -1.33 0.00 0.00 58.87 54.75 1rpq n SER 85 Cb 0.63 0.81 -0.02 0.00 -0.75 0.00 0.00 64.21 64.89 1rpq n SER 85 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1rpq n ASP 86 N 2.71 0.04 -0.01 -3.46 -0.08 -1.26 -5.07 116.55 109.42 1rpq n ASP 86 Ca 0.22 -1.56 -0.17 0.00 -1.51 0.00 0.00 54.79 51.77 1rpq n ASP 86 Cb 0.54 0.39 -0.13 0.00 2.34 0.00 0.00 41.12 44.26 1rpq n ASP 86 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1rpq h TRP 87 N 1.25 0.27 -4.16 -0.67 4.06 -1.94 -3.40 115.95 111.36 1rpq h TRP 87 Ca -0.06 -0.19 -0.50 0.00 2.06 0.00 0.00 58.89 60.19 1rpq h TRP 87 Cb 0.31 -0.01 -0.27 0.00 -1.00 0.00 0.00 29.16 28.18 1rpq h TRP 87 CO 0.00 1.12 -0.82 -0.51 -3.56 0.00 0.00 178.44 174.68 1rpq s LEU 88 N -8.12 2.11 -0.09 -4.49 1.43 -1.26 -0.14 118.68 108.11 1rpq s LEU 88 Ca -0.16 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1rpq s LEU 88 Cb -0.01 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.47 1rpq s LEU 88 CO 0.76 0.13 -0.03 -0.22 0.23 0.00 0.00 176.35 177.22 1rpq s LEU 89 N -0.80 0.83 -0.21 1.79 2.96 0.85 -4.41 118.68 119.69 1rpq s LEU 89 Ca 0.05 -0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.48 1rpq s LEU 89 Cb -0.07 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 46.01 1rpq s LEU 89 CO 0.01 -0.17 1.22 -0.22 -1.32 0.00 0.00 176.35 175.87 1rpq s LEU 90 N 1.87 4.10 -0.07 -0.68 2.96 -1.26 -1.66 118.68 123.94 1rpq s LEU 90 Ca 0.05 1.51 -0.02 0.00 -0.22 0.00 0.00 54.13 55.45 1rpq s LEU 90 Cb -0.12 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1rpq s LEU 90 CO -0.06 -0.81 0.03 -1.10 -1.32 0.00 0.00 176.35 173.08 1rpq s GLN 91 N 3.59 3.02 -0.01 1.98 -0.21 0.70 -4.94 119.66 123.79 1rpq s GLN 91 Ca 0.53 -0.41 0.05 0.00 0.02 0.00 0.00 55.36 55.55 1rpq s GLN 91 Cb -0.19 -2.83 -0.01 0.00 1.00 0.00 0.00 33.01 30.98 1rpq s GLN 91 CO 0.15 0.69 -0.18 0.00 -2.12 0.00 0.00 175.29 173.83 1rpq s ALA 92 N -0.97 1.49 0.56 6.09 0.00 -1.26 -0.79 121.76 126.88 1rpq s ALA 92 Ca 0.16 -0.77 0.30 0.00 0.00 0.00 0.00 51.96 51.65 1rpq s ALA 92 Cb -0.12 -0.38 1.80 0.00 0.00 0.00 0.00 23.12 24.42 1rpq s ALA 92 CO 0.05 0.36 2.23 0.66 0.00 0.00 0.00 175.76 179.07 1rpq h SER 93 N 5.71 0.00 -3.27 0.00 4.64 -1.09 -3.40 113.55 116.15 1rpq h SER 93 Ca -0.37 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.07 1rpq h SER 93 Cb 1.15 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.97 1rpq h SER 93 CO 0.48 0.02 0.65 0.00 -0.87 0.00 0.00 176.83 177.12 1rpq s ALA 94 N -4.51 -2.04 -1.78 5.18 0.00 -1.26 -4.85 121.76 112.50 1rpq s ALA 94 Ca -0.05 1.75 0.23 0.00 0.00 0.00 0.00 51.96 53.89 1rpq s ALA 94 Cb 0.15 -1.29 0.11 0.00 0.00 0.00 0.00 23.12 22.08 1rpq s ALA 94 CO 0.54 -0.23 1.15 0.39 0.00 0.00 0.00 175.76 177.62 1rpq n GLU 95 N 1.33 0.90 -3.58 0.00 4.71 -1.26 -4.70 120.64 118.04 1rpq n GLU 95 Ca -0.09 -0.71 -0.29 0.00 -0.01 0.00 0.00 57.16 56.06 1rpq n GLU 95 Cb 0.57 -1.49 -0.15 0.00 -1.01 0.00 0.00 31.44 29.36 1rpq n GLU 95 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1rpq s VAL 96 N -2.59 0.07 0.06 2.62 1.01 -1.26 -2.29 120.40 118.02 1rpq s VAL 96 Ca 0.17 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1rpq s VAL 96 Cb 0.18 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1rpq s VAL 96 CO 0.62 -0.63 0.05 -0.69 0.00 0.00 0.00 175.10 174.45 1rpq s VAL 97 N 2.04 4.40 -0.18 2.92 1.01 -0.49 -5.02 120.40 125.07 1rpq s VAL 97 Ca 0.08 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1rpq s VAL 97 Cb -0.16 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1rpq s VAL 97 CO -0.30 0.20 0.33 -0.32 0.00 0.00 0.00 175.10 175.01 1rpq s MET 98 N -2.15 4.21 -0.24 2.72 1.75 -1.26 -1.59 119.30 122.73 1rpq s MET 98 Ca 0.26 0.12 -0.41 0.00 -1.25 0.00 0.00 55.69 54.41 1rpq s MET 98 Cb -0.12 -3.48 -0.17 0.00 2.84 0.00 0.00 34.83 33.89 1rpq s MET 98 CO 0.18 0.10 1.58 -1.91 -0.65 0.00 0.00 175.02 174.32 1rpq n GLU 99 N 4.03 0.79 0.00 4.11 2.13 0.68 -1.66 120.64 130.71 1rpq n GLU 99 Ca -0.10 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1rpq n GLU 99 Cb 0.52 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1rpq n GLU 99 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rpq n GLY 100 N 3.62 1.90 3.96 8.31 0.00 -0.62 -4.96 105.19 117.39 1rpq n GLY 100 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 1rpq n GLY 100 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rpq s GLN 101 N -0.14 3.19 0.53 1.61 -2.07 -0.67 -4.49 119.66 117.63 1rpq s GLN 101 Ca 0.00 -0.59 -0.18 0.00 -1.82 0.00 0.00 55.36 52.77 1rpq s GLN 101 Cb 0.00 -2.66 -0.06 0.00 -1.09 0.00 0.00 33.01 29.20 1rpq s GLN 101 CO 0.00 -0.06 1.05 -1.25 -1.32 0.00 0.00 175.29 173.71 1rpq s PRO 102 N -4.38 3.57 -0.09 9.60 0.04 -1.23 -1.61 135.00 140.90 1rpq s PRO 102 Ca 0.45 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.81 1rpq s PRO 102 Cb -0.10 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1rpq s PRO 102 CO 0.35 -0.62 -0.09 -1.17 0.04 0.00 0.00 177.00 175.51 1rpq s LEU 103 N -3.93 1.40 -0.12 -3.56 2.96 -0.18 -4.93 118.68 110.31 1rpq s LEU 103 Ca 0.66 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 1rpq s LEU 103 Cb -0.17 -0.81 -0.00 0.00 0.50 0.00 0.00 46.19 45.71 1rpq s LEU 103 CO 0.27 -0.05 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.71 1rpq s PHE 104 N 1.20 2.69 0.01 5.38 0.40 -1.26 -0.48 117.98 125.93 1rpq s PHE 104 Ca -0.05 -0.96 0.08 0.00 -0.60 0.00 0.00 56.93 55.41 1rpq s PHE 104 Cb -0.14 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 1rpq s PHE 104 CO -0.03 -0.39 -0.25 -0.51 0.70 0.00 0.00 175.22 174.75 1rpq s LEU 105 N 0.48 2.11 -0.04 -0.37 1.43 -0.25 -0.49 118.68 121.55 1rpq s LEU 105 Ca -0.13 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1rpq s LEU 105 Cb -0.17 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 44.86 1rpq s LEU 105 CO 0.05 0.26 0.02 -0.60 0.23 0.00 0.00 176.35 176.32 1rpq s ARG 106 N -0.91 0.26 -1.24 1.70 3.52 0.03 -0.84 118.95 121.46 1rpq s ARG 106 Ca 0.10 0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 55.76 1rpq s ARG 106 Cb -0.09 -0.62 0.16 0.00 -1.56 0.00 0.00 34.95 32.84 1rpq s ARG 106 CO 0.01 -0.24 1.60 0.00 -0.81 0.00 0.00 175.30 175.86 1rpq s HIS 108 N 1.37 2.99 0.03 0.00 2.46 -0.66 -4.80 115.29 116.68 1rpq s HIS 108 Ca 0.43 0.77 -0.05 0.00 0.47 0.00 0.00 55.06 56.67 1rpq s HIS 108 Cb 0.02 -3.76 -0.05 0.00 -0.13 0.00 0.00 32.58 28.66 1rpq s HIS 108 CO 0.01 -2.80 0.27 0.20 -2.47 0.00 0.00 174.74 169.95 1rpq s GLY 109 N 1.50 2.24 0.37 1.59 0.00 -1.26 -0.11 107.32 111.65 1rpq s GLY 109 Ca 0.67 -0.62 -0.24 0.00 0.00 0.00 0.00 44.72 44.53 1rpq s GLY 109 CO 0.30 -0.48 0.68 1.87 0.00 0.00 0.00 173.10 175.47 1rpq n TRP 110 N 0.84 0.01 -2.58 1.90 -0.00 0.80 -1.30 117.44 117.10 1rpq n TRP 110 Ca -0.09 0.66 -0.04 0.00 -0.00 0.00 0.00 57.50 58.03 1rpq n TRP 110 Cb 0.52 -2.06 -0.01 0.00 -0.00 0.00 0.00 31.31 29.77 1rpq n TRP 110 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1rpq n ARG 111 N 0.62 -2.70 -0.68 5.87 1.74 -1.26 0.54 116.66 120.79 1rpq n ARG 111 Ca 0.12 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1rpq n ARG 111 Cb 0.36 -4.30 0.00 0.00 -1.02 0.00 0.00 32.46 27.51 1rpq n ARG 111 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1rpq n ASN 112 N -1.51 -1.44 -4.43 0.55 3.02 -0.42 -4.93 115.26 106.11 1rpq n ASN 112 Ca 0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.19 1rpq n ASN 112 Cb 0.47 -2.41 0.05 0.00 -0.61 0.00 0.00 39.78 37.29 1rpq n ASN 112 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1rpq n TRP 113 N -2.03 -1.15 -1.85 3.10 8.01 0.19 -4.88 117.44 118.83 1rpq n TRP 113 Ca 0.00 0.37 -0.41 0.00 -1.31 0.00 0.00 57.50 56.14 1rpq n TRP 113 Cb 0.11 -1.88 -0.02 0.00 -2.01 0.00 0.00 31.31 27.51 1rpq n TRP 113 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1rpq s ASP 114 N -1.33 6.46 -0.13 -0.99 1.01 -1.26 -4.58 116.67 115.84 1rpq s ASP 114 Ca 0.64 2.86 0.02 0.00 0.71 0.00 0.00 52.55 56.78 1rpq s ASP 114 Cb -0.38 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 40.92 1rpq s ASP 114 CO 0.59 -0.85 -0.19 -0.69 0.21 0.00 0.00 175.17 174.23 1rpq s VAL 115 N 0.06 2.39 0.37 -1.27 1.01 -1.26 -4.36 120.40 117.34 1rpq s VAL 115 Ca 0.63 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1rpq s VAL 115 Cb -0.46 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 1rpq s VAL 115 CO 0.46 0.54 0.00 -0.31 0.00 0.00 0.00 175.10 175.78 1rpq s TYR 116 N 0.61 2.50 -1.32 5.22 1.51 -1.07 -2.51 117.35 122.30 1rpq s TYR 116 Ca -0.10 -0.54 -0.00 0.00 -1.01 0.00 0.00 57.07 55.41 1rpq s TYR 116 Cb -0.16 -1.60 -0.00 0.00 -0.11 0.00 0.00 41.96 40.09 1rpq s TYR 116 CO 0.03 0.47 0.64 1.63 -1.11 0.00 0.00 175.55 177.20 1rpq n LYS 117 N -0.95 -4.48 -2.63 -0.62 4.76 -0.57 -0.53 118.16 113.13 1rpq n LYS 117 Ca -0.04 0.57 -0.42 0.00 -2.87 0.00 0.00 58.31 55.55 1rpq n LYS 117 Cb 0.64 -5.02 -0.03 0.00 -1.84 0.00 0.00 35.03 28.78 1rpq n LYS 117 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rpq s VAL 118 N -3.73 4.66 -0.07 -0.18 1.01 -0.26 -4.17 120.40 117.66 1rpq s VAL 118 Ca 0.01 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.95 1rpq s VAL 118 Cb -0.00 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1rpq s VAL 118 CO 0.83 0.06 -0.16 -0.63 0.00 0.00 0.00 175.10 175.20 1rpq s ILE 119 N 1.68 1.40 -0.19 2.22 1.01 -0.44 -1.32 121.20 125.56 1rpq s ILE 119 Ca 0.51 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 1rpq s ILE 119 Cb -0.21 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 1rpq s ILE 119 CO 0.22 0.41 0.06 -0.31 0.00 0.00 0.00 174.94 175.33 1rpq s TYR 120 N 0.43 3.24 0.17 3.97 1.51 -0.77 -1.21 117.35 124.69 1rpq s TYR 120 Ca -0.13 0.04 0.09 0.00 -1.01 0.00 0.00 57.07 56.06 1rpq s TYR 120 Cb -0.15 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1rpq s TYR 120 CO 0.04 0.12 -0.09 0.71 -1.11 0.00 0.00 175.55 175.22 1rpq s TYR 121 N 0.45 2.66 -0.08 2.71 1.51 0.18 0.51 117.35 125.29 1rpq s TYR 121 Ca 0.03 -0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1rpq s TYR 121 Cb -0.13 -1.31 0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1rpq s TYR 121 CO 0.01 0.50 0.05 0.21 -1.11 0.00 0.00 175.55 175.20 1rpq s LYS 122 N -2.74 0.19 -1.49 -0.62 2.20 0.57 -1.77 119.74 116.07 1rpq s LYS 122 Ca 0.24 0.18 -0.05 0.00 -0.36 0.00 0.00 55.97 55.99 1rpq s LYS 122 Cb -0.09 -0.95 0.02 0.00 -1.51 0.00 0.00 37.83 35.30 1rpq s LYS 122 CO 0.15 -0.39 0.45 -0.25 -0.36 0.00 0.00 175.35 174.94 1rpq n ASP 123 N 5.24 -5.39 0.00 1.43 8.00 0.35 -1.34 116.55 124.83 1rpq n ASP 123 Ca -0.05 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.22 1rpq n ASP 123 Cb 0.50 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 1rpq n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rpq n GLY 124 N -1.32 1.48 3.79 0.44 0.00 -1.26 -5.04 105.19 103.28 1rpq n GLY 124 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1rpq n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rpq s GLU 125 N -0.56 3.89 -0.26 1.61 2.02 -0.45 -5.05 118.70 119.89 1rpq s GLU 125 Ca 0.00 -0.17 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1rpq s GLU 125 Cb 0.00 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1rpq s GLU 125 CO 0.00 0.50 1.55 0.00 0.02 0.00 0.00 175.26 177.33 1rpq s ALA 126 N -0.21 3.23 -0.16 5.21 0.00 -1.26 -0.31 121.76 128.26 1rpq s ALA 126 Ca 0.11 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 1rpq s ALA 126 Cb -0.11 -3.86 -0.19 0.00 0.00 0.00 0.00 23.12 18.96 1rpq s ALA 126 CO 0.01 -2.02 0.42 -0.07 0.00 0.00 0.00 175.76 174.10 1rpq h LEU 127 N 11.77 0.00 -7.95 0.00 3.38 -0.28 -3.48 115.31 118.75 1rpq h LEU 127 Ca -0.32 -0.64 -0.13 0.00 0.09 0.00 0.00 57.88 56.89 1rpq h LEU 127 Cb 1.14 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.71 1rpq h LEU 127 CO 1.02 1.06 -0.56 -0.54 0.09 0.00 0.00 178.44 179.51 1rpq s LYS 128 N -2.17 0.57 0.05 1.13 1.02 -1.20 -5.00 119.74 114.13 1rpq s LYS 128 Ca -0.19 -0.80 0.06 0.00 0.02 0.00 0.00 55.97 55.06 1rpq s LYS 128 Cb 0.00 0.22 -0.02 0.00 -0.52 0.00 0.00 37.83 37.51 1rpq s LYS 128 CO 0.53 -0.13 -0.18 -0.47 -0.92 0.00 0.00 175.35 174.18 1rpq s TYR 129 N -2.69 1.53 -0.09 3.18 5.04 -1.26 -1.85 117.35 121.22 1rpq s TYR 129 Ca -0.04 -0.37 -0.09 0.00 -2.44 0.00 0.00 57.07 54.13 1rpq s TYR 129 Cb -0.01 -0.90 0.02 0.00 0.35 0.00 0.00 41.96 41.42 1rpq s TYR 129 CO -0.05 0.08 0.25 -1.58 -1.34 0.00 0.00 175.55 172.90 1rpq s TRP 130 N -0.87 -0.26 -0.10 4.97 0.51 -0.44 -5.01 118.94 117.74 1rpq s TRP 130 Ca 0.04 0.63 -0.20 0.00 -2.12 0.00 0.00 56.10 54.46 1rpq s TRP 130 Cb -0.09 0.09 -0.17 0.00 -0.81 0.00 0.00 33.47 32.50 1rpq s TRP 130 CO 0.02 -0.14 0.65 -0.92 -0.51 0.00 0.00 176.95 176.04 1rpq h TYR 131 N 5.66 -0.06 -3.42 -1.98 3.20 -1.95 -0.67 116.97 117.75 1rpq h TYR 131 Ca -0.26 -0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.07 1rpq h TYR 131 Cb 1.19 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 1rpq h TYR 131 CO 0.41 0.52 0.05 -1.21 -1.64 0.00 0.00 178.16 176.29 1rpq s GLU 132 N -2.52 4.27 0.33 1.82 0.41 -1.26 -1.52 118.70 120.22 1rpq s GLU 132 Ca -0.13 0.84 -0.28 0.00 -0.41 0.00 0.00 54.97 54.99 1rpq s GLU 132 Cb -0.01 -3.08 -0.13 0.00 -1.78 0.00 0.00 34.13 29.13 1rpq s GLU 132 CO 0.47 0.52 1.24 -1.71 -0.49 0.00 0.00 175.26 175.29 1rpq n ASN 133 N 1.24 2.49 -3.71 -0.19 2.85 -1.04 -4.83 115.26 112.07 1rpq n ASN 133 Ca -0.06 1.20 -0.14 0.00 -0.11 0.00 0.00 54.58 55.47 1rpq n ASN 133 Cb 0.51 -1.45 -0.09 0.00 1.24 0.00 0.00 39.78 39.99 1rpq n ASN 133 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1rpq s HIS 134 N -1.07 -0.38 0.51 1.20 5.65 -1.26 -5.09 115.29 114.86 1rpq s HIS 134 Ca 0.56 0.79 -0.15 0.00 0.25 0.00 0.00 55.06 56.52 1rpq s HIS 134 Cb -0.59 0.17 -0.07 0.00 -1.18 0.00 0.00 32.58 30.91 1rpq s HIS 134 CO 0.62 -0.35 0.96 -0.80 -0.65 0.00 0.00 174.74 174.52 1rpq s ASN 135 N -0.62 6.56 -0.15 9.88 -0.87 -1.26 -4.65 114.94 123.83 1rpq s ASN 135 Ca -0.07 1.49 -0.03 0.00 -1.57 0.00 0.00 52.86 52.67 1rpq s ASN 135 Cb -0.04 -2.48 -0.03 0.00 -0.02 0.00 0.00 41.25 38.69 1rpq s ASN 135 CO 0.03 -0.60 -0.04 -0.51 -2.57 0.00 0.00 177.10 173.42 1rpq s ILE 136 N -2.67 3.91 -0.16 0.60 2.07 -0.02 -4.99 121.20 119.94 1rpq s ILE 136 Ca 0.57 -0.35 0.00 0.00 -1.41 0.00 0.00 60.65 59.46 1rpq s ILE 136 Cb -0.10 -2.71 0.03 0.00 0.13 0.00 0.00 42.46 39.81 1rpq s ILE 136 CO 0.34 0.50 -0.11 -0.55 -1.91 0.00 0.00 174.94 173.22 1rpq s SER 137 N 0.26 2.89 -0.75 4.50 0.15 -1.26 -1.09 113.70 118.40 1rpq s SER 137 Ca -0.03 -0.63 -0.17 0.00 0.70 0.00 0.00 55.95 55.83 1rpq s SER 137 Cb -0.14 -1.12 0.16 0.00 -1.71 0.00 0.00 66.02 63.21 1rpq s SER 137 CO 0.03 -0.11 0.81 -0.63 1.20 0.00 0.00 173.24 174.53 1rpq s ILE 138 N 1.51 5.14 0.18 6.45 1.01 0.37 -4.95 121.20 130.90 1rpq s ILE 138 Ca 0.02 -1.73 -0.14 0.00 0.00 0.00 0.00 60.65 58.80 1rpq s ILE 138 Cb -0.14 -4.53 0.09 0.00 0.01 0.00 0.00 42.46 37.88 1rpq s ILE 138 CO -0.09 -1.15 1.72 0.71 0.00 0.00 0.00 174.94 176.12 1rpq h THR 139 N 5.47 0.74 -3.50 2.92 1.35 -1.90 -0.46 112.91 117.54 1rpq h THR 139 Ca -0.04 -0.07 -0.64 0.00 -0.55 0.00 0.00 66.41 65.11 1rpq h THR 139 Cb 1.06 0.51 -0.40 0.00 -1.73 0.00 0.00 68.15 67.58 1rpq h THR 139 CO 0.97 0.04 -0.71 0.21 -0.25 0.00 0.00 175.52 175.77 1rpq s ASN 140 N -5.31 4.49 0.24 5.36 2.47 -1.26 -3.51 114.94 117.42 1rpq s ASN 140 Ca -0.13 -2.24 -0.31 0.00 0.42 0.00 0.00 52.86 50.59 1rpq s ASN 140 Cb 0.15 -1.46 -0.12 0.00 -1.45 0.00 0.00 41.25 38.37 1rpq s ASN 140 CO 0.72 -0.35 1.65 0.00 -3.72 0.00 0.00 177.10 175.40 1rpq s ALA 141 N 0.79 3.84 0.19 1.71 0.00 -0.63 -4.80 121.76 122.85 1rpq s ALA 141 Ca 0.12 1.56 0.11 0.00 0.00 0.00 0.00 51.96 53.76 1rpq s ALA 141 Cb -0.20 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 1rpq s ALA 141 CO -0.09 -0.94 -0.24 0.99 0.00 0.00 0.00 175.76 175.48 1rpq s THR 142 N 0.63 2.32 0.53 0.00 2.01 -1.26 -1.59 115.64 118.28 1rpq s THR 142 Ca 0.69 -2.01 0.19 0.00 0.31 0.00 0.00 61.69 60.88 1rpq s THR 142 Cb -0.48 -2.10 0.31 0.00 0.01 0.00 0.00 72.50 70.23 1rpq s THR 142 CO 0.39 -0.11 2.12 1.62 -0.69 0.00 0.00 174.62 177.96 1rpq h VAL 143 N 3.26 0.89 -0.05 3.82 3.04 -1.88 0.17 116.25 125.50 1rpq h VAL 143 Ca -0.47 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.18 1rpq h VAL 143 Cb 1.21 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 1rpq h VAL 143 CO 0.47 0.00 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.54 1rpq h GLU 144 N 0.00 0.07 0.00 4.17 5.08 -1.95 -2.23 114.58 119.72 1rpq h GLU 144 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1rpq h GLU 144 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1rpq h GLU 144 CO -0.00 0.24 0.00 -0.25 -1.00 0.00 0.00 179.01 178.00 1rpq n ASP 145 N -4.31 0.00 -4.81 1.42 8.00 0.59 -4.76 116.55 112.69 1rpq n ASP 145 Ca -0.02 -0.41 -0.30 0.00 0.71 0.00 0.00 54.79 54.76 1rpq n ASP 145 Cb 0.25 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.42 1rpq n ASP 145 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1rpq s SER 146 N -1.99 4.87 0.00 -2.24 0.01 -0.84 -4.83 113.70 108.68 1rpq s SER 146 Ca 0.18 1.49 0.00 0.00 1.31 0.00 0.00 55.95 58.93 1rpq s SER 146 Cb 0.08 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1rpq s SER 146 CO 0.14 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.65 1rpq n GLY 147 N -1.96 1.57 3.59 3.44 0.00 -0.11 -4.99 105.19 106.72 1rpq n GLY 147 Ca 0.07 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 1rpq n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rpq s THR 148 N -1.26 5.28 0.23 2.61 -4.23 -1.26 -1.31 115.64 115.69 1rpq s THR 148 Ca 0.00 0.22 0.06 0.00 -1.18 0.00 0.00 61.69 60.79 1rpq s THR 148 Cb 0.00 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.22 1rpq s THR 148 CO 0.00 0.21 0.24 -0.31 -0.54 0.00 0.00 174.62 174.21 1rpq s TYR 149 N 1.83 3.22 0.07 3.99 1.51 -0.20 -0.49 117.35 127.28 1rpq s TYR 149 Ca 0.09 -0.06 -0.27 0.00 -1.01 0.00 0.00 57.07 55.81 1rpq s TYR 149 Cb -0.16 -1.47 0.08 0.00 -0.11 0.00 0.00 41.96 40.30 1rpq s TYR 149 CO 0.11 0.50 1.00 1.52 -1.11 0.00 0.00 175.55 177.57 1rpq s TYR 150 N -2.03 -0.17 0.11 2.71 -0.85 -0.73 -0.45 117.35 115.94 1rpq s TYR 150 Ca 0.33 -0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.82 1rpq s TYR 150 Cb -0.09 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1rpq s TYR 150 CO 0.26 -0.65 0.04 0.00 -1.52 0.00 0.00 175.55 173.68 1rpq s THR 152 N -4.02 0.74 0.14 0.00 -4.23 -0.35 -1.18 115.64 106.75 1rpq s THR 152 Ca 0.20 -1.64 -0.20 0.00 -1.18 0.00 0.00 61.69 58.87 1rpq s THR 152 Cb 0.07 -1.33 0.07 0.00 1.34 0.00 0.00 72.50 72.66 1rpq s THR 152 CO -0.01 -0.66 0.97 0.61 -0.54 0.00 0.00 174.62 174.99 1rpq n GLY 153 N 0.50 0.60 3.00 3.99 0.00 -0.80 -1.33 105.19 111.15 1rpq n GLY 153 Ca -0.16 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 1rpq n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rpq s LYS 154 N -2.04 2.05 -0.16 1.61 1.02 0.31 -1.53 119.74 121.00 1rpq s LYS 154 Ca 0.22 -0.91 -0.02 0.00 0.02 0.00 0.00 55.97 55.27 1rpq s LYS 154 Cb -0.02 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1rpq s LYS 154 CO 0.04 -0.45 -0.07 0.08 -0.92 0.00 0.00 175.35 174.03 1rpq s VAL 155 N 1.36 3.45 -1.60 3.17 1.01 -0.73 -2.58 120.40 124.48 1rpq s VAL 155 Ca -0.02 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1rpq s VAL 155 Cb -0.17 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1rpq s VAL 155 CO -0.08 0.49 0.23 0.79 0.00 0.00 0.00 175.10 176.52 1rpq n TRP 156 N 3.85 -1.30 -0.46 5.22 7.02 -1.26 -2.30 117.44 128.21 1rpq n TRP 156 Ca -0.18 0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1rpq n TRP 156 Cb 0.52 -4.01 0.00 0.00 -2.42 0.00 0.00 31.31 25.40 1rpq n TRP 156 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1rpq n GLN 157 N -3.26 0.00 -4.01 -0.99 1.13 -1.26 -5.02 117.38 103.96 1rpq n GLN 157 Ca -0.18 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.60 1rpq n GLN 157 Cb 0.65 -1.98 -0.05 0.00 0.11 0.00 0.00 30.24 28.98 1rpq n GLN 157 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1rpq s LEU 158 N 0.00 4.06 -0.03 1.08 1.43 -0.97 -5.05 118.68 119.19 1rpq s LEU 158 Ca 0.00 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 1rpq s LEU 158 Cb 0.00 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 1rpq s LEU 158 CO 0.00 0.10 0.50 -1.81 0.23 0.00 0.00 176.35 175.37 1rpq s ASP 159 N -2.90 6.84 0.05 2.29 1.01 -1.26 -1.77 116.67 120.92 1rpq s ASP 159 Ca 0.32 1.00 0.02 0.00 0.71 0.00 0.00 52.55 54.60 1rpq s ASP 159 Cb -0.11 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 1rpq s ASP 159 CO 0.25 0.16 -0.07 -0.31 0.21 0.00 0.00 175.17 175.41 1rpq s TYR 160 N -0.29 0.67 0.14 4.23 1.51 -0.58 -4.99 117.35 118.03 1rpq s TYR 160 Ca 0.27 -0.55 0.11 0.00 -1.01 0.00 0.00 57.07 55.89 1rpq s TYR 160 Cb -0.17 -0.40 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 1rpq s TYR 160 CO 0.14 -0.10 -0.25 -2.00 -1.11 0.00 0.00 175.55 172.23 1rpq s GLU 161 N -1.80 1.38 0.16 -0.62 2.12 -1.26 -1.91 118.70 116.77 1rpq s GLU 161 Ca -0.08 -1.36 0.03 0.00 0.36 0.00 0.00 54.97 53.92 1rpq s GLU 161 Cb -0.08 -1.81 -0.03 0.00 0.26 0.00 0.00 34.13 32.46 1rpq s GLU 161 CO -0.00 0.42 0.29 -1.54 -0.54 0.00 0.00 175.26 173.88 1rpq s SER 162 N -2.18 6.29 0.48 -1.70 1.04 -0.33 -4.64 113.70 112.68 1rpq s SER 162 Ca 0.14 0.14 -0.23 0.00 0.48 0.00 0.00 55.95 56.48 1rpq s SER 162 Cb -0.09 -1.88 -0.07 0.00 0.10 0.00 0.00 66.02 64.08 1rpq s SER 162 CO 0.07 0.03 1.31 -1.61 0.98 0.00 0.00 173.24 174.02 1rpq s GLU 163 N -3.35 3.54 0.69 4.02 0.41 -1.26 -4.58 118.70 118.15 1rpq s GLU 163 Ca 0.34 2.14 -0.13 0.00 -0.41 0.00 0.00 54.97 56.92 1rpq s GLU 163 Cb -0.11 -2.46 0.01 0.00 -1.78 0.00 0.00 34.13 29.80 1rpq s GLU 163 CO 0.28 -0.84 1.08 -1.25 -0.49 0.00 0.00 175.26 174.04 1rpq s PRO 164 N -2.65 2.81 -0.03 0.39 0.04 -1.26 -4.62 135.00 129.68 1rpq s PRO 164 Ca 0.65 1.16 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1rpq s PRO 164 Cb -0.38 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.23 1rpq s PRO 164 CO 0.46 -1.21 0.04 -1.17 0.04 0.00 0.00 177.00 175.16 1rpq s LEU 165 N -5.28 0.70 -0.09 -3.56 2.96 0.40 -4.97 118.68 108.84 1rpq s LEU 165 Ca 0.62 0.04 -0.29 0.00 -0.22 0.00 0.00 54.13 54.28 1rpq s LEU 165 Cb -0.17 -0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.38 1rpq s LEU 165 CO 0.48 -0.18 0.97 0.20 -1.32 0.00 0.00 176.35 176.51 1rpq s ASN 166 N 1.53 7.23 -0.10 3.68 0.01 -1.26 -1.03 114.94 125.00 1rpq s ASN 166 Ca -0.03 1.50 0.02 0.00 -0.71 0.00 0.00 52.86 53.65 1rpq s ASN 166 Cb -0.13 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.00 1rpq s ASN 166 CO -0.03 -0.40 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.36 1rpq s ILE 167 N 1.82 1.59 -0.09 0.60 1.01 -0.43 -4.89 121.20 120.81 1rpq s ILE 167 Ca 0.47 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.45 1rpq s ILE 167 Cb -0.18 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 40.86 1rpq s ILE 167 CO 0.19 0.46 -0.22 -0.89 0.00 0.00 0.00 174.94 174.47 1rpq s THR 168 N 0.75 1.92 -0.34 2.92 2.01 -0.97 -0.94 115.64 120.99 1rpq s THR 168 Ca -0.11 -0.95 -0.04 0.00 0.31 0.00 0.00 61.69 60.90 1rpq s THR 168 Cb -0.16 -1.65 0.06 0.00 0.01 0.00 0.00 72.50 70.75 1rpq s THR 168 CO 0.02 0.53 0.08 -0.69 -0.69 0.00 0.00 174.62 173.87 1rpq s VAL 169 N 0.28 3.34 0.32 3.82 1.01 -1.26 -1.40 120.40 126.51 1rpq s VAL 169 Ca -0.15 -1.42 0.02 0.00 0.00 0.00 0.00 61.98 60.43 1rpq s VAL 169 Cb -0.17 -2.98 0.06 0.00 0.00 0.00 0.00 36.38 33.30 1rpq s VAL 169 CO 0.07 -0.24 0.45 2.30 0.00 0.00 0.00 175.10 177.67 1rpq n ILE 170 N 4.69 0.00 1.36 2.22 -5.35 -0.62 -4.33 119.36 117.32 1rpq n ILE 170 Ca -0.11 -0.84 0.13 0.00 -0.27 0.00 0.00 62.75 61.67 1rpq n ILE 170 Cb 0.43 -0.99 0.40 0.00 -1.74 0.00 0.00 39.64 37.75 1rpq n ILE 170 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96