#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uap n PRO 25 N 0.00 3.99 -1.65 1.43 -0.04 -1.26 -4.50 135.00 132.97 1uap n PRO 25 Ca 0.00 -2.84 -0.01 0.00 -0.04 0.00 0.00 63.50 60.61 1uap n PRO 25 Cb 0.00 -2.78 0.07 0.00 -0.04 0.00 0.00 33.50 30.75 1uap n PRO 25 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1uap n ASP 26 N 3.06 1.90 -4.32 3.54 5.75 -1.26 -5.02 116.55 120.20 1uap n ASP 26 Ca 0.67 -2.75 -0.34 0.00 -0.01 0.00 0.00 54.79 52.36 1uap n ASP 26 Cb 0.26 -0.40 -0.14 0.00 -1.03 0.00 0.00 41.12 39.80 1uap n ASP 26 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uap s ALA 27 N -2.21 2.71 1.00 2.12 0.00 -1.26 -5.13 121.76 118.98 1uap s ALA 27 Ca 0.36 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1uap s ALA 27 Cb 0.37 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1uap s ALA 27 CO -0.08 -0.14 0.00 -0.35 0.00 0.00 0.00 175.76 175.19 1uap n PRO 28 N 4.25 0.12 -0.71 0.00 -0.04 -1.26 -5.04 135.00 132.31 1uap n PRO 28 Ca -0.18 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.96 1uap n PRO 28 Cb 0.52 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.13 1uap n PRO 28 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1uap n THR 29 N -1.45 0.00 -2.95 0.52 -1.04 -1.26 -4.86 114.28 103.24 1uap n THR 29 Ca 0.00 -0.21 -0.37 0.00 -2.04 0.00 0.00 64.05 61.43 1uap n THR 29 Cb 0.00 -0.72 -0.06 0.00 -1.82 0.00 0.00 70.33 67.73 1uap n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uap s PRO 31 N -1.85 2.23 0.09 0.00 0.04 -1.26 -4.96 135.00 129.29 1uap s PRO 31 Ca 0.45 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.76 1uap s PRO 31 Cb -0.19 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.32 1uap s PRO 31 CO 0.23 -1.70 1.30 0.87 0.04 0.00 0.00 177.00 177.74 1uap h LYS 32 N -0.69 0.74 -7.04 4.56 1.57 -2.06 -3.44 116.57 110.21 1uap h LYS 32 Ca -0.45 -0.58 -0.52 0.00 -1.87 0.00 0.00 60.65 57.22 1uap h LYS 32 Cb 1.25 0.11 0.09 0.00 0.08 0.00 0.00 32.23 33.77 1uap h LYS 32 CO 0.50 1.20 0.50 -1.14 -0.57 0.00 0.00 179.45 179.94 1uap s GLN 33 N -3.79 3.38 0.00 3.15 0.74 -1.26 -5.07 119.66 116.82 1uap s GLN 33 Ca -0.11 1.87 -0.16 0.00 0.05 0.00 0.00 55.36 57.02 1uap s GLN 33 Cb 0.08 -2.21 0.03 0.00 1.10 0.00 0.00 33.01 32.00 1uap s GLN 33 CO 0.88 -0.89 0.33 0.00 -0.55 0.00 0.00 175.29 175.06 1uap s ARG 35 N -1.70 1.55 0.68 0.00 3.52 -1.26 -5.17 118.95 116.57 1uap s ARG 35 Ca -0.11 -0.80 -0.08 0.00 -0.13 0.00 0.00 55.73 54.61 1uap s ARG 35 Cb -0.04 0.59 0.03 0.00 -1.56 0.00 0.00 34.95 33.97 1uap s ARG 35 CO 0.02 -0.70 1.02 0.50 -0.81 0.00 0.00 175.30 175.34 1uap s ARG 36 N -3.86 2.61 0.02 5.12 3.52 -1.26 -4.99 118.95 120.11 1uap s ARG 36 Ca 0.07 0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.81 1uap s ARG 36 Cb -0.03 -2.13 -0.03 0.00 -1.56 0.00 0.00 34.95 31.19 1uap s ARG 36 CO -0.01 -1.04 -0.07 0.95 -0.81 0.00 0.00 175.30 174.32 1uap s THR 37 N -3.24 3.62 0.00 4.11 -4.23 -1.26 -5.10 115.64 109.55 1uap s THR 37 Ca 0.58 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1uap s THR 37 Cb -0.11 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1uap s THR 37 CO 0.47 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 175.50 1uap n GLY 38 N 1.37 0.00 3.80 3.99 0.00 -1.26 -4.82 105.19 108.27 1uap n GLY 38 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1uap n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uap s THR 39 N 0.00 4.41 -0.06 2.61 -4.23 -1.26 -5.01 115.64 112.10 1uap s THR 39 Ca 0.00 1.52 -0.22 0.00 -1.18 0.00 0.00 61.69 61.81 1uap s THR 39 Cb 0.00 -3.92 -0.17 0.00 1.34 0.00 0.00 72.50 69.75 1uap s THR 39 CO 0.00 0.17 0.90 0.25 -0.54 0.00 0.00 174.62 175.39 1uap h LEU 40 N 3.27 -0.14 -1.67 4.79 6.46 -1.98 -2.22 115.31 123.82 1uap h LEU 40 Ca -0.47 -0.42 -0.02 0.00 -0.12 0.00 0.00 57.88 56.84 1uap h LEU 40 Cb 1.19 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 1uap h LEU 40 CO 0.65 0.44 -0.04 1.56 -0.62 0.00 0.00 178.44 180.43 1uap h GLN 41 N -0.83 0.16 0.07 1.25 4.20 -1.99 0.14 115.11 118.12 1uap h GLN 41 Ca -0.02 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1uap h GLN 41 Cb 0.55 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1uap h GLN 41 CO 0.03 0.21 -0.03 0.77 -0.67 0.00 0.00 178.83 179.14 1uap h SER 42 N 0.16 -0.08 -0.81 1.46 0.02 -1.99 -3.09 113.55 109.22 1uap h SER 42 Ca 0.04 -0.54 0.03 0.00 -0.84 0.00 0.00 61.79 60.48 1uap h SER 42 Cb 0.18 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1uap h SER 42 CO 0.01 0.57 0.54 0.78 -1.14 0.00 0.00 176.83 177.58 1uap h ASN 43 N -0.80 0.89 -0.85 3.07 2.35 -1.01 -1.52 115.58 117.70 1uap h ASN 43 Ca -0.01 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1uap h ASN 43 Cb 0.61 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 1uap h ASN 43 CO 0.02 0.62 0.55 0.15 -1.65 0.00 0.00 177.43 177.12 1uap h PHE 44 N 1.04 1.04 -0.43 1.19 3.04 -0.81 -0.59 116.94 121.41 1uap h PHE 44 Ca 0.32 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 62.17 1uap h PHE 44 Cb -0.02 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.13 1uap h PHE 44 CO -0.00 0.62 -0.21 0.00 -2.02 0.00 0.00 178.31 176.70 1uap h ALA 46 N 0.83 -0.46 -2.74 0.00 0.00 -0.82 -3.46 119.26 112.61 1uap h ALA 46 Ca 0.10 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 1uap h ALA 46 Cb 0.77 0.18 0.16 0.00 0.00 0.00 0.00 17.79 18.90 1uap h ALA 46 CO 0.06 -0.56 0.11 -1.13 0.00 0.00 0.00 179.25 177.73 1uap n SER 47 N -5.13 0.78 0.00 0.00 3.41 -0.27 -4.96 113.62 107.45 1uap n SER 47 Ca -0.09 0.85 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 1uap n SER 47 Cb 0.27 -1.37 -0.12 0.00 -0.26 0.00 0.00 64.21 62.73 1uap n SER 47 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1uap n SER 48 N -0.44 0.47 -4.06 4.04 2.88 -0.95 -4.85 113.62 110.71 1uap n SER 48 Ca 0.13 -0.40 -0.32 0.00 -1.33 0.00 0.00 58.87 56.95 1uap n SER 48 Cb 0.46 1.44 -0.16 0.00 -0.75 0.00 0.00 64.21 65.20 1uap n SER 48 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1uap s LEU 49 N -3.89 2.50 -0.15 2.46 2.96 -0.81 -1.44 118.68 120.31 1uap s LEU 49 Ca -0.00 -0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 52.96 1uap s LEU 49 Cb 0.15 -1.39 0.05 0.00 0.50 0.00 0.00 46.19 45.49 1uap s LEU 49 CO 0.88 -0.10 0.02 -0.69 -1.32 0.00 0.00 176.35 175.14 1uap s VAL 50 N 1.29 0.48 0.23 1.68 1.01 -0.35 -0.34 120.40 124.39 1uap s VAL 50 Ca -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1uap s VAL 50 Cb -0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1uap s VAL 50 CO -0.09 -0.04 0.32 0.68 0.00 0.00 0.00 175.10 175.96 1uap s VAL 51 N 1.90 0.00 0.01 2.92 -7.23 -0.29 -0.66 120.40 117.05 1uap s VAL 51 Ca 0.01 -1.69 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1uap s VAL 51 Cb -0.15 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1uap s VAL 51 CO -0.07 0.00 -0.12 0.42 -0.31 0.00 0.00 175.10 175.02 1uap s THR 52 N -4.05 0.97 0.16 5.32 -4.23 0.12 -0.61 115.64 113.32 1uap s THR 52 Ca 0.31 -0.71 -0.23 0.00 -1.18 0.00 0.00 61.69 59.88 1uap s THR 52 Cb 0.03 -0.84 0.08 0.00 1.34 0.00 0.00 72.50 73.10 1uap s THR 52 CO 0.11 0.13 1.04 0.00 -0.54 0.00 0.00 174.62 175.37 1uap s ALA 53 N -0.54 -1.66 -0.08 3.99 0.00 -0.83 -0.31 121.76 122.33 1uap s ALA 53 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1uap s ALA 53 Cb -0.06 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 1uap s ALA 53 CO 0.00 -1.06 -0.15 0.99 0.00 0.00 0.00 175.76 175.54 1uap s THR 54 N -2.39 2.95 -0.28 0.00 2.01 -1.26 -0.59 115.64 116.08 1uap s THR 54 Ca 0.20 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 61.17 1uap s THR 54 Cb -0.02 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1uap s THR 54 CO 0.04 0.57 1.53 -0.69 -0.69 0.00 0.00 174.62 175.38 1uap s VAL 55 N -0.30 3.80 -0.14 3.82 1.01 -0.21 -3.66 120.40 124.73 1uap s VAL 55 Ca 0.02 0.88 -0.21 0.00 0.00 0.00 0.00 61.98 62.68 1uap s VAL 55 Cb -0.13 -3.88 -0.19 0.00 0.00 0.00 0.00 36.38 32.19 1uap s VAL 55 CO 0.03 -0.42 0.51 0.11 0.00 0.00 0.00 175.10 175.33 1uap h LYS 56 N 10.65 0.00 -4.19 2.72 1.79 -1.25 -0.98 116.57 125.31 1uap h LYS 56 Ca -0.31 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 57.95 1uap h LYS 56 Cb 1.13 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.67 1uap h LYS 56 CO 1.02 0.73 -0.33 -1.12 -1.08 0.00 0.00 179.45 178.68 1uap s SER 57 N -6.10 0.43 0.03 0.86 0.01 -1.16 -4.62 113.70 103.15 1uap s SER 57 Ca -0.15 -1.31 -0.00 0.00 1.31 0.00 0.00 55.95 55.80 1uap s SER 57 Cb -0.01 0.54 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 1uap s SER 57 CO 0.50 -1.08 -0.03 -0.04 0.41 0.00 0.00 173.24 173.00 1uap s MET 58 N -3.74 0.43 -0.08 12.44 -1.94 -1.26 -0.29 119.30 124.86 1uap s MET 58 Ca 0.32 -0.83 -0.06 0.00 -1.71 0.00 0.00 55.69 53.41 1uap s MET 58 Cb 0.02 0.10 0.03 0.00 2.01 0.00 0.00 34.83 36.99 1uap s MET 58 CO 0.15 -0.06 0.20 0.08 -0.01 0.00 0.00 175.02 175.38 1uap s VAL 59 N -2.25 -0.02 0.51 -6.03 1.01 -0.06 -4.94 120.40 108.62 1uap s VAL 59 Ca -0.08 0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1uap s VAL 59 Cb -0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.98 1uap s VAL 59 CO -0.04 0.03 1.23 -0.13 0.00 0.00 0.00 175.10 176.19 1uap s ARG 60 N 0.59 3.42 0.19 2.72 1.81 -1.26 -0.05 118.95 126.37 1uap s ARG 60 Ca -0.04 1.92 -0.01 0.00 -1.72 0.00 0.00 55.73 55.88 1uap s ARG 60 Cb -0.05 -2.26 -0.04 0.00 -0.45 0.00 0.00 34.95 32.14 1uap s ARG 60 CO -0.03 -0.87 0.12 -1.21 -0.68 0.00 0.00 175.30 172.62 1uap s GLU 61 N -2.89 1.18 1.01 3.54 0.41 -0.75 -4.70 118.70 116.49 1uap s GLU 61 Ca 0.69 -1.61 -0.12 0.00 -0.41 0.00 0.00 54.97 53.51 1uap s GLU 61 Cb -0.32 0.23 0.15 0.00 -1.78 0.00 0.00 34.13 32.40 1uap s GLU 61 CO 0.38 -0.37 0.78 -0.35 -0.49 0.00 0.00 175.26 175.21 1uap n PRO 62 N -0.26 -1.02 0.00 0.39 -0.04 -1.26 -3.15 135.00 129.67 1uap n PRO 62 Ca 0.01 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1uap n PRO 62 Cb 0.66 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1uap n PRO 62 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uap n GLY 63 N 0.98 2.37 0.19 0.55 0.00 -1.26 -1.78 105.19 106.25 1uap n GLY 63 Ca 0.07 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1uap n GLY 63 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uap n GLU 64 N 12.64 1.37 -1.39 1.61 2.13 -1.24 -5.06 120.64 130.70 1uap n GLU 64 Ca 0.00 -2.74 -0.30 0.00 0.66 0.00 0.00 57.16 54.79 1uap n GLU 64 Cb 0.00 -1.53 0.20 0.00 0.27 0.00 0.00 31.44 30.38 1uap n GLU 64 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1uap s GLY 65 N -2.94 1.63 -0.23 8.31 0.00 -0.73 -0.63 107.32 112.73 1uap s GLY 65 Ca 0.33 -0.88 -0.17 0.00 0.00 0.00 0.00 44.72 44.01 1uap s GLY 65 CO 0.01 -0.11 0.58 -2.27 0.00 0.00 0.00 173.10 171.31 1uap s LEU 66 N -6.46 -0.42 -0.17 0.66 1.98 -0.06 -1.81 118.68 112.39 1uap s LEU 66 Ca 0.70 1.22 -0.04 0.00 -2.89 0.00 0.00 54.13 53.12 1uap s LEU 66 Cb -0.10 1.99 -0.02 0.00 0.66 0.00 0.00 46.19 48.72 1uap s LEU 66 CO 0.55 -0.21 -0.04 0.00 -1.89 0.00 0.00 176.35 174.76 1uap s ALA 67 N 0.90 2.95 -0.25 5.97 0.00 0.93 -0.54 121.76 131.72 1uap s ALA 67 Ca -0.05 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 1uap s ALA 67 Cb -0.05 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 1uap s ALA 67 CO -0.08 0.04 0.23 0.08 0.00 0.00 0.00 175.76 176.02 1uap s VAL 68 N 0.68 5.30 -0.11 0.00 1.01 -0.46 -0.88 120.40 125.93 1uap s VAL 68 Ca -0.02 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.02 1uap s VAL 68 Cb -0.14 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1uap s VAL 68 CO 0.02 0.29 0.73 -0.89 0.00 0.00 0.00 175.10 175.26 1uap s THR 69 N 1.37 4.99 0.27 3.92 2.01 0.60 -0.42 115.64 128.39 1uap s THR 69 Ca 0.10 1.48 0.03 0.00 0.31 0.00 0.00 61.69 63.61 1uap s THR 69 Cb -0.15 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 1uap s THR 69 CO 0.07 0.16 0.04 0.68 -0.69 0.00 0.00 174.62 174.89 1uap s VAL 70 N 1.36 0.97 -0.21 3.82 -7.23 -0.03 -0.69 120.40 118.40 1uap s VAL 70 Ca 0.37 -2.02 0.16 0.00 -1.81 0.00 0.00 61.98 58.69 1uap s VAL 70 Cb -0.17 -2.57 0.46 0.00 0.56 0.00 0.00 36.38 34.66 1uap s VAL 70 CO 0.16 -0.14 1.17 -0.24 -0.31 0.00 0.00 175.10 175.74 1uap n SER 71 N -0.52 2.48 -3.19 4.85 2.88 -1.24 -2.00 113.62 116.88 1uap n SER 71 Ca -0.03 -2.92 -0.34 0.00 -1.33 0.00 0.00 58.87 54.25 1uap n SER 71 Cb 0.65 -0.41 0.03 0.00 -0.75 0.00 0.00 64.21 63.74 1uap n SER 71 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1uap n LEU 72 N -0.52 -2.15 -0.17 2.46 4.77 -0.81 -4.14 117.00 116.44 1uap n LEU 72 Ca 0.20 -0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 1uap n LEU 72 Cb 0.90 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1uap n LEU 72 CO 0.12 -0.00 0.72 0.40 -1.33 0.00 0.00 177.39 177.29 1uap h ILE 73 N 1.84 1.27 -3.50 -0.08 1.08 -1.00 -2.48 117.51 114.65 1uap h ILE 73 Ca -0.50 -1.30 -0.06 0.00 -0.39 0.00 0.00 64.86 62.61 1uap h ILE 73 Cb 1.23 1.05 -0.12 0.00 -3.07 0.00 0.00 36.82 35.91 1uap h ILE 73 CO 0.20 0.45 -0.12 -0.83 -0.69 0.00 0.00 178.15 177.16 1uap s GLY 74 N -3.65 -0.09 0.02 5.37 0.00 -0.64 -4.72 107.32 103.61 1uap s GLY 74 Ca -0.12 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.34 1uap s GLY 74 CO 0.86 -0.44 -0.04 0.00 0.00 0.00 0.00 173.10 173.49 1uap s ALA 75 N -3.85 0.26 0.00 3.20 0.00 -1.26 -0.70 121.76 119.40 1uap s ALA 75 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1uap s ALA 75 Cb 0.02 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1uap s ALA 75 CO -0.08 -0.06 0.00 0.66 0.00 0.00 0.00 175.76 176.27 1uap n TYR 76 N 1.98 0.00 -3.73 0.00 4.02 0.16 -4.97 117.16 114.63 1uap n TYR 76 Ca -0.20 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.56 1uap n TYR 76 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.78 1uap n TYR 76 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1uap s LYS 77 N -1.57 0.43 -0.40 -0.72 2.20 -0.90 -4.86 119.74 113.92 1uap s LYS 77 Ca 0.00 0.59 0.08 0.00 -0.36 0.00 0.00 55.97 56.28 1uap s LYS 77 Cb 0.00 0.15 0.25 0.00 -1.51 0.00 0.00 37.83 36.72 1uap s LYS 77 CO 0.00 -0.08 0.56 0.25 -0.36 0.00 0.00 175.35 175.72 1uap n THR 78 N 3.23 -0.62 0.30 3.43 -2.24 -1.24 -1.21 114.28 115.93 1uap n THR 78 Ca -0.16 -3.70 -0.05 0.00 -2.27 0.00 0.00 64.05 57.88 1uap n THR 78 Cb 0.57 -1.54 0.03 0.00 -2.10 0.00 0.00 70.33 67.29 1uap n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uap n GLY 79 N 1.46 2.61 2.16 3.38 0.00 -0.52 -4.00 105.19 110.27 1uap n GLY 79 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1uap n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uap n GLY 80 N 0.41 -1.74 3.73 -0.02 0.00 -1.26 -4.98 105.19 101.33 1uap n GLY 80 Ca 0.11 0.35 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 1uap n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uap s LEU 81 N -6.83 4.38 -0.85 0.99 1.43 -1.26 -4.95 118.68 111.59 1uap s LEU 81 Ca 0.00 2.57 -0.22 0.00 -1.03 0.00 0.00 54.13 55.45 1uap s LEU 81 Cb 0.00 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.70 1uap s LEU 81 CO 0.00 -0.71 1.17 1.51 0.23 0.00 0.00 176.35 178.55 1uap s ASP 82 N 0.72 6.41 0.17 2.29 -4.77 -1.26 -4.84 116.67 115.39 1uap s ASP 82 Ca 0.63 -1.41 -0.30 0.00 -3.30 0.00 0.00 52.55 48.17 1uap s ASP 82 Cb -0.41 -2.46 -0.08 0.00 -1.09 0.00 0.00 42.92 38.87 1uap s ASP 82 CO 0.37 -1.37 1.31 -0.76 0.70 0.00 0.00 175.17 175.42 1uap s LEU 83 N 3.99 4.40 0.00 2.11 1.43 -1.26 -5.01 118.68 124.34 1uap s LEU 83 Ca 0.33 2.34 -0.18 0.00 -1.03 0.00 0.00 54.13 55.59 1uap s LEU 83 Cb -0.07 -3.60 0.26 0.00 0.03 0.00 0.00 46.19 42.80 1uap s LEU 83 CO -0.01 -0.54 1.07 -0.81 0.23 0.00 0.00 176.35 176.29 1uap n PRO 84 N 3.05 -2.48 -0.40 1.29 -0.04 -1.26 -4.95 135.00 130.21 1uap n PRO 84 Ca 0.08 -1.70 -0.10 0.00 -0.04 0.00 0.00 63.50 61.73 1uap n PRO 84 Cb 0.43 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 1uap n PRO 84 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uap n SER 85 N -4.46 -1.00 -4.68 3.54 2.88 -1.26 -4.08 113.62 104.55 1uap n SER 85 Ca 0.14 1.72 -0.42 0.00 -1.33 0.00 0.00 58.87 58.98 1uap n SER 85 Cb 0.54 -0.23 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 1uap n SER 85 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1uap s PRO 86 N -5.41 4.29 0.08 -1.46 0.04 -1.26 -5.03 135.00 126.25 1uap s PRO 86 Ca -0.11 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 1uap s PRO 86 Cb 0.10 -3.64 0.02 0.00 0.04 0.00 0.00 34.50 31.03 1uap s PRO 86 CO 0.59 -0.58 0.06 -0.35 0.04 0.00 0.00 177.00 176.76 1uap n PRO 87 N 5.70 -1.51 -1.43 0.56 -0.04 -1.26 -4.88 135.00 132.13 1uap n PRO 87 Ca 0.13 -0.10 -0.56 0.00 -0.04 0.00 0.00 63.50 62.93 1uap n PRO 87 Cb 0.45 -0.10 -0.08 0.00 -0.04 0.00 0.00 33.50 33.73 1uap n PRO 87 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1uap n THR 88 N -2.84 0.00 0.00 0.52 -1.04 -1.26 -4.58 114.28 105.09 1uap n THR 88 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1uap n THR 88 Cb 0.04 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 1uap n THR 88 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1uap n GLY 89 N 1.93 -0.25 3.95 3.41 0.00 -0.93 -4.90 105.19 108.41 1uap n GLY 89 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 1uap n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uap s ALA 90 N 0.00 4.26 0.14 4.61 0.00 -1.26 -4.80 121.76 124.71 1uap s ALA 90 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.30 1uap s ALA 90 Cb 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1uap s ALA 90 CO 0.00 -0.16 0.30 -1.54 0.00 0.00 0.00 175.76 174.36 1uap s SER 91 N -4.21 6.37 0.03 0.00 1.04 -1.26 -1.93 113.70 113.75 1uap s SER 91 Ca 0.49 0.30 -0.17 0.00 0.48 0.00 0.00 55.95 57.04 1uap s SER 91 Cb -0.08 -1.97 0.03 0.00 0.10 0.00 0.00 66.02 64.11 1uap s SER 91 CO 0.30 0.06 0.39 -0.76 0.98 0.00 0.00 173.24 174.21 1uap s LEU 92 N -3.01 0.51 -0.28 2.42 1.43 -0.84 -4.98 118.68 113.93 1uap s LEU 92 Ca 0.36 -0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1uap s LEU 92 Cb -0.12 1.64 0.03 0.00 0.03 0.00 0.00 46.19 47.77 1uap s LEU 92 CO 0.28 -0.63 0.01 -0.54 0.23 0.00 0.00 176.35 175.71 1uap s LYS 93 N -2.31 2.78 -0.23 1.70 1.02 -1.26 -0.85 119.74 120.59 1uap s LYS 93 Ca -0.06 -1.04 -0.21 0.00 0.02 0.00 0.00 55.97 54.68 1uap s LYS 93 Cb -0.01 -3.19 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1uap s LYS 93 CO -0.01 -0.50 0.64 -0.06 -0.92 0.00 0.00 175.35 174.50 1uap s PHE 94 N 1.37 3.32 -0.29 3.18 0.40 0.45 -4.68 117.98 121.72 1uap s PHE 94 Ca -0.01 0.87 -0.29 0.00 -0.60 0.00 0.00 56.93 56.91 1uap s PHE 94 Cb -0.18 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 40.51 1uap s PHE 94 CO -0.01 -0.27 1.42 -0.47 0.70 0.00 0.00 175.22 176.59 1uap s TYR 95 N 2.30 2.46 -0.27 0.36 5.04 -1.22 -1.36 117.35 124.66 1uap s TYR 95 Ca 0.27 0.74 -0.07 0.00 -2.44 0.00 0.00 57.07 55.58 1uap s TYR 95 Cb -0.16 -3.98 -0.01 0.00 0.35 0.00 0.00 41.96 38.16 1uap s TYR 95 CO 0.09 -2.13 0.07 0.08 -1.34 0.00 0.00 175.55 172.32 1uap s VAL 96 N 4.80 4.09 -1.58 3.14 1.01 0.30 0.11 120.40 132.27 1uap s VAL 96 Ca 0.62 -0.44 0.17 0.00 0.00 0.00 0.00 61.98 62.33 1uap s VAL 96 Cb -0.19 -3.00 0.35 0.00 0.00 0.00 0.00 36.38 33.53 1uap s VAL 96 CO 0.26 0.22 1.47 -0.81 0.00 0.00 0.00 175.10 176.25 1uap n PRO 97 N 4.89 0.32 -3.99 2.72 -0.04 -1.26 -0.88 135.00 136.76 1uap n PRO 97 Ca -0.16 0.09 -0.28 0.00 -0.04 0.00 0.00 63.50 63.12 1uap n PRO 97 Cb 0.50 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.29 1uap n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uap h LYS 99 N 8.06 0.00 -0.18 0.00 5.09 -1.11 -3.31 116.57 125.13 1uap h LYS 99 Ca -0.33 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.33 1uap h LYS 99 Cb 1.14 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.46 1uap h LYS 99 CO 0.46 0.41 -0.18 1.96 -2.09 0.00 0.00 179.45 180.02 1uap h GLN 100 N 0.00 0.44 -3.78 0.07 1.08 -1.95 -3.48 115.11 107.49 1uap h GLN 100 Ca -0.00 -0.23 -0.09 0.00 -1.45 0.00 0.00 58.65 56.88 1uap h GLN 100 Cb 1.01 0.01 -0.13 0.00 -0.05 0.00 0.00 27.48 28.32 1uap h GLN 100 CO 0.05 0.80 -0.28 0.00 -0.95 0.00 0.00 178.83 178.45 1uap s PRO 102 N -3.92 1.64 -0.74 0.00 0.04 -1.26 -4.45 135.00 126.31 1uap s PRO 102 Ca 0.12 1.58 -0.26 0.00 0.04 0.00 0.00 61.00 62.49 1uap s PRO 102 Cb 0.03 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.68 1uap s PRO 102 CO -0.04 -2.18 2.30 -1.25 0.04 0.00 0.00 177.00 175.88 1uap s PRO 103 N -4.39 1.91 0.34 0.56 0.04 -1.26 -4.95 135.00 127.25 1uap s PRO 103 Ca 0.69 0.56 0.02 0.00 0.04 0.00 0.00 61.00 62.31 1uap s PRO 103 Cb -0.24 -4.76 -0.02 0.00 0.04 0.00 0.00 34.50 29.51 1uap s PRO 103 CO 0.53 -3.94 0.52 1.41 0.04 0.00 0.00 177.00 175.56 1uap s MET 104 N 8.35 3.35 -0.18 4.56 1.75 -1.26 -4.96 119.30 130.90 1uap s MET 104 Ca 0.88 -0.54 -0.17 0.00 -1.25 0.00 0.00 55.69 54.62 1uap s MET 104 Cb -0.13 -2.71 0.05 0.00 2.84 0.00 0.00 34.83 34.88 1uap s MET 104 CO 0.11 0.11 0.48 0.15 -0.65 0.00 0.00 175.02 175.23 1uap s LYS 105 N -4.28 0.56 0.45 4.11 -0.14 -1.26 -5.14 119.74 114.05 1uap s LYS 105 Ca 0.41 0.68 -0.23 0.00 -1.36 0.00 0.00 55.97 55.47 1uap s LYS 105 Cb -0.10 0.27 -0.08 0.00 -1.68 0.00 0.00 37.83 36.25 1uap s LYS 105 CO 0.34 -0.07 1.12 0.21 -0.76 0.00 0.00 175.35 176.20 1uap s LYS 106 N 0.29 3.86 -1.34 1.68 2.20 -1.26 -3.79 119.74 121.37 1uap s LYS 106 Ca -0.00 1.67 -0.02 0.00 -0.36 0.00 0.00 55.97 57.26 1uap s LYS 106 Cb -0.03 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1uap s LYS 106 CO 0.00 -0.44 0.21 0.41 -0.36 0.00 0.00 175.35 175.17 1uap n GLY 107 N 0.36 -0.29 3.26 5.54 0.00 -0.37 -4.99 105.19 108.69 1uap n GLY 107 Ca 0.07 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 1uap n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uap s VAL 108 N -2.92 1.34 -0.13 1.61 1.01 -1.25 -4.94 120.40 115.12 1uap s VAL 108 Ca 0.11 -1.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.16 1uap s VAL 108 Cb -0.05 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1uap s VAL 108 CO 0.13 -0.53 0.07 -0.44 0.00 0.00 0.00 175.10 174.33 1uap s SER 109 N -2.76 5.74 0.35 3.32 0.01 -1.26 -1.04 113.70 118.06 1uap s SER 109 Ca 0.13 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.65 1uap s SER 109 Cb -0.02 -1.83 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 1uap s SER 109 CO 0.03 0.32 0.15 -0.31 0.41 0.00 0.00 173.24 173.84 1uap s TYR 110 N -0.50 1.72 -0.15 2.43 1.51 0.24 -0.84 117.35 121.76 1uap s TYR 110 Ca 0.10 -1.34 0.02 0.00 -1.01 0.00 0.00 57.07 54.85 1uap s TYR 110 Cb -0.12 -0.99 0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1uap s TYR 110 CO 0.02 -0.43 -0.21 -1.17 -1.11 0.00 0.00 175.55 172.65 1uap s LEU 111 N -3.47 2.08 -0.24 -1.29 1.98 -0.12 -1.96 118.68 115.65 1uap s LEU 111 Ca 0.32 -0.60 0.01 0.00 -2.89 0.00 0.00 54.13 50.96 1uap s LEU 111 Cb 0.04 -1.42 0.04 0.00 0.66 0.00 0.00 46.19 45.50 1uap s LEU 111 CO 0.17 0.05 -0.11 -0.76 -1.89 0.00 0.00 176.35 173.82 1uap s LEU 112 N 0.96 3.07 -0.25 -0.68 2.01 0.22 -2.95 118.68 121.06 1uap s LEU 112 Ca -0.04 -1.03 -0.00 0.00 0.01 0.00 0.00 54.13 53.08 1uap s LEU 112 Cb -0.15 -1.58 0.04 0.00 0.01 0.00 0.00 46.19 44.51 1uap s LEU 112 CO -0.05 -0.13 -0.08 -0.04 1.01 0.00 0.00 176.35 177.06 1uap s MET 113 N 1.23 2.61 0.00 1.70 -1.94 -0.61 -1.14 119.30 121.16 1uap s MET 113 Ca -0.02 -1.12 0.00 0.00 -1.71 0.00 0.00 55.69 52.84 1uap s MET 113 Cb -0.17 -2.95 0.00 0.00 2.01 0.00 0.00 34.83 33.72 1uap s MET 113 CO -0.07 -0.47 0.00 0.41 -0.01 0.00 0.00 175.02 174.89 1uap n GLY 114 N 4.59 4.64 3.43 -0.03 0.00 0.53 -1.53 105.19 116.83 1uap n GLY 114 Ca -0.16 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1uap n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uap s GLN 115 N 4.09 1.82 -0.04 1.61 -1.52 -0.87 -1.93 119.66 122.81 1uap s GLN 115 Ca 0.00 -2.08 0.02 0.00 -1.95 0.00 0.00 55.36 51.34 1uap s GLN 115 Cb 0.00 -0.32 0.02 0.00 -0.22 0.00 0.00 33.01 32.49 1uap s GLN 115 CO 0.00 -0.50 -0.07 0.08 -0.25 0.00 0.00 175.29 174.55 1uap s VAL 116 N -3.35 0.69 -0.30 1.09 1.01 -1.26 -2.15 120.40 116.13 1uap s VAL 116 Ca 0.30 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1uap s VAL 116 Cb 0.03 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1uap s VAL 116 CO 0.18 0.25 0.06 -1.61 0.00 0.00 0.00 175.10 173.98 1uap s GLU 117 N 0.72 2.89 -1.39 2.72 2.02 0.09 -4.94 118.70 120.81 1uap s GLU 117 Ca -0.11 -0.99 -0.14 0.00 0.02 0.00 0.00 54.97 53.75 1uap s GLU 117 Cb -0.14 -3.34 0.07 0.00 0.10 0.00 0.00 34.13 30.83 1uap s GLU 117 CO 0.01 -0.51 2.04 -1.91 0.02 0.00 0.00 175.26 174.91 1uap n GLU 118 N 4.81 3.08 0.00 1.61 0.00 -1.26 -0.55 120.64 128.32 1uap n GLU 118 Ca -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 57.16 54.07 1uap n GLU 118 Cb 0.47 -3.25 0.00 0.00 0.00 0.00 0.00 31.44 28.66 1uap n GLU 118 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1uap n ASN 119 N 6.04 0.00 -0.17 4.31 2.85 -1.26 -4.93 115.26 122.11 1uap n ASN 119 Ca 0.48 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.99 1uap n ASN 119 Cb 0.40 0.34 0.00 0.00 1.24 0.00 0.00 39.78 41.76 1uap n ASN 119 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1uap n ARG 120 N -2.19 2.16 0.00 1.20 5.12 -0.86 -5.10 116.66 116.99 1uap n ARG 120 Ca 0.00 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.39 1uap n ARG 120 Cb 0.00 -1.00 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1uap n ARG 120 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uap n GLY 121 N 0.76 1.46 3.78 -0.13 0.00 0.28 -4.93 105.19 106.41 1uap n GLY 121 Ca 0.03 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1uap n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uap s PRO 122 N 0.00 4.26 0.02 1.61 0.04 -1.26 -0.73 135.00 138.94 1uap s PRO 122 Ca 0.00 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 1uap s PRO 122 Cb 0.00 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.89 1uap s PRO 122 CO 0.00 -0.06 -0.02 0.54 0.04 0.00 0.00 177.00 177.51 1uap s VAL 123 N -1.62 0.13 -0.42 -0.36 0.11 -0.91 -3.45 120.40 113.88 1uap s VAL 123 Ca 0.56 -1.04 0.06 0.00 -2.93 0.00 0.00 61.98 58.62 1uap s VAL 123 Cb -0.22 -0.48 0.20 0.00 -1.53 0.00 0.00 36.38 34.35 1uap s VAL 123 CO 0.28 -0.57 0.46 -0.11 -3.33 0.00 0.00 175.10 171.82 1uap n LEU 124 N 1.34 -0.64 -4.50 2.54 -0.00 0.12 -2.06 117.00 113.80 1uap n LEU 124 Ca -0.22 -4.30 -0.29 0.00 -0.00 0.00 0.00 56.01 51.20 1uap n LEU 124 Cb 0.56 0.61 0.25 0.00 -0.00 0.00 0.00 43.42 44.84 1uap n LEU 124 CO 0.21 1.94 0.53 -2.16 -0.00 0.00 0.00 177.39 177.91 1uap s PRO 125 N -0.24 -1.10 0.58 1.96 0.04 -1.26 -4.24 135.00 130.73 1uap s PRO 125 Ca 0.33 0.55 0.39 0.00 0.04 0.00 0.00 61.00 62.31 1uap s PRO 125 Cb 0.09 -1.56 1.97 0.00 0.04 0.00 0.00 34.50 35.05 1uap s PRO 125 CO -0.16 -3.77 2.17 -1.00 0.04 0.00 0.00 177.00 174.28 1uap h PRO 126 N -2.64 0.00 -0.89 0.56 0.13 -1.97 -2.15 132.00 125.04 1uap h PRO 126 Ca -0.57 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.50 1uap h PRO 126 Cb 1.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1uap h PRO 126 CO 0.48 0.00 0.08 0.39 -0.23 0.00 0.00 178.00 178.72 1uap n GLU 127 N -2.95 2.23 -3.33 0.86 1.02 -1.26 -4.78 120.64 112.43 1uap n GLU 127 Ca -0.02 -1.25 -0.38 0.00 -0.02 0.00 0.00 57.16 55.49 1uap n GLU 127 Cb 0.13 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 29.79 1uap n GLU 127 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1uap s SER 128 N -0.19 6.76 -0.39 1.62 0.01 -0.81 -4.95 113.70 115.76 1uap s SER 128 Ca 0.22 0.91 -0.29 0.00 1.31 0.00 0.00 55.95 58.10 1uap s SER 128 Cb 0.18 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 64.13 1uap s SER 128 CO 0.06 0.09 1.11 0.12 0.41 0.00 0.00 173.24 175.03 1uap s PHE 129 N 0.12 2.99 -0.07 2.43 2.19 -0.58 -4.74 117.98 120.32 1uap s PHE 129 Ca 0.26 0.98 -0.02 0.00 0.33 0.00 0.00 56.93 58.49 1uap s PHE 129 Cb -0.16 -4.02 0.03 0.00 -1.31 0.00 0.00 43.02 37.56 1uap s PHE 129 CO 0.12 -1.02 0.02 0.08 1.83 0.00 0.00 175.22 176.25 1uap s VAL 130 N 4.03 0.26 0.19 3.12 1.01 -1.26 -1.57 120.40 126.18 1uap s VAL 130 Ca 0.47 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 1uap s VAL 130 Cb -0.10 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1uap s VAL 130 CO 0.23 0.20 0.27 0.68 0.00 0.00 0.00 175.10 176.48 1uap s VAL 131 N 2.02 0.03 0.66 2.92 -7.23 -1.15 -4.79 120.40 112.86 1uap s VAL 131 Ca 0.05 -1.62 -0.17 0.00 -1.81 0.00 0.00 61.98 58.43 1uap s VAL 131 Cb -0.13 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1uap s VAL 131 CO -0.05 -0.16 1.20 -0.76 -0.31 0.00 0.00 175.10 175.02 1uap s LEU 132 N -3.04 3.48 0.22 1.32 1.02 -1.26 -0.95 118.68 119.47 1uap s LEU 132 Ca 0.25 2.35 -0.30 0.00 0.02 0.00 0.00 54.13 56.45 1uap s LEU 132 Cb 0.04 -4.59 -0.09 0.00 0.02 0.00 0.00 46.19 41.57 1uap s LEU 132 CO 0.06 -1.91 1.28 -2.28 0.02 0.00 0.00 176.35 173.52 1uap s HIS 133 N -1.83 3.27 0.02 0.29 2.46 -0.02 -4.53 115.29 114.95 1uap s HIS 133 Ca 0.75 1.30 0.01 0.00 0.47 0.00 0.00 55.06 57.60 1uap s HIS 133 Cb -0.29 -3.57 -0.01 0.00 -0.13 0.00 0.00 32.58 28.57 1uap s HIS 133 CO 0.40 -1.71 -0.05 1.03 -2.47 0.00 0.00 174.74 171.94 1uap s ARG 134 N -0.44 0.37 0.13 2.88 1.81 -1.26 -4.93 118.95 117.50 1uap s ARG 134 Ca 0.54 -0.42 -0.17 0.00 -1.72 0.00 0.00 55.73 53.96 1uap s ARG 134 Cb -0.36 -0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 33.91 1uap s ARG 134 CO 0.40 0.04 1.73 -1.00 -0.68 0.00 0.00 175.30 175.80 1uap h PRO 135 N 5.29 0.48 -0.56 3.54 0.13 -1.99 -1.65 132.00 137.23 1uap h PRO 135 Ca -0.31 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1uap h PRO 135 Cb 1.20 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1uap h PRO 135 CO 0.46 0.40 0.07 -0.97 -0.23 0.00 0.00 178.00 177.72 1uap h ASN 136 N 0.43 0.87 -0.80 1.44 -1.24 -2.00 -1.55 115.58 112.73 1uap h ASN 136 Ca 0.12 -0.20 -0.02 0.00 0.71 0.00 0.00 56.30 56.92 1uap h ASN 136 Cb 0.06 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.84 1uap h ASN 136 CO -0.02 0.89 0.43 1.56 -1.29 0.00 0.00 177.43 179.00 1uap h GLN 137 N 0.86 1.12 -0.27 6.67 4.20 -1.93 -0.75 115.11 125.02 1uap h GLN 137 Ca 0.17 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1uap h GLN 137 Cb 0.41 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1uap h GLN 137 CO 0.01 0.84 -0.05 0.22 -0.67 0.00 0.00 178.83 179.18 1uap h ASP 138 N 1.12 -0.22 -0.39 1.46 3.58 -0.34 -0.56 116.42 121.08 1uap h ASP 138 Ca 0.28 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 1uap h ASP 138 Cb 0.05 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1uap h ASP 138 CO -0.04 -0.07 0.17 -0.61 -2.88 0.00 0.00 179.24 175.80 1uap h GLN 139 N 0.02 0.58 -0.29 0.28 4.15 -1.12 -1.75 115.11 116.97 1uap h GLN 139 Ca 0.13 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.46 1uap h GLN 139 Cb 0.19 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1uap h GLN 139 CO -0.26 0.54 0.17 0.82 -1.93 0.00 0.00 178.83 178.16 1uap h ILE 140 N 0.49 1.03 -0.51 2.39 2.04 -0.34 0.14 117.51 122.74 1uap h ILE 140 Ca 0.13 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 1uap h ILE 140 Cb 0.17 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1uap h ILE 140 CO -0.01 0.06 -0.04 -0.07 0.00 0.00 0.00 178.15 178.09 1uap h LEU 141 N 0.34 0.86 -0.60 1.44 3.38 -1.08 -0.60 115.31 119.07 1uap h LEU 141 Ca 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1uap h LEU 141 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1uap h LEU 141 CO -0.06 0.95 0.33 0.74 0.09 0.00 0.00 178.44 180.49 1uap h THR 142 N 0.81 1.20 0.27 0.22 2.02 -0.72 0.43 112.91 117.14 1uap h THR 142 Ca 0.15 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1uap h THR 142 Cb 0.53 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1uap h THR 142 CO 0.03 0.21 -0.13 0.78 0.37 0.00 0.00 175.52 176.78 1uap h ASN 143 N 0.81 -0.31 -0.31 4.18 2.35 -0.31 -1.85 115.58 120.14 1uap h ASN 143 Ca 0.21 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1uap h ASN 143 Cb 0.05 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1uap h ASN 143 CO -0.03 -0.21 0.20 -0.07 -1.65 0.00 0.00 177.43 175.67 1uap h LEU 144 N -0.38 0.28 0.10 1.61 3.38 -0.91 0.59 115.31 119.97 1uap h LEU 144 Ca -0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1uap h LEU 144 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1uap h LEU 144 CO 0.06 0.20 -0.05 -1.28 0.09 0.00 0.00 178.44 177.46 1uap h SER 145 N 0.33 -0.11 -0.18 -0.43 0.87 -0.53 -3.25 113.55 110.25 1uap h SER 145 Ca 0.12 -0.20 -0.19 0.00 -1.23 0.00 0.00 61.79 60.30 1uap h SER 145 Cb 0.09 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1uap h SER 145 CO -0.03 0.14 -0.59 0.11 -0.53 0.00 0.00 176.83 175.93 1uap h LYS 146 N -0.36 0.78 -7.61 2.24 1.57 -0.89 -3.44 116.57 108.86 1uap h LYS 146 Ca -0.01 -0.52 -0.43 0.00 -1.87 0.00 0.00 60.65 57.81 1uap h LYS 146 Cb 0.30 0.07 0.17 0.00 0.08 0.00 0.00 32.23 32.86 1uap h LYS 146 CO 0.02 1.15 0.29 1.03 -0.57 0.00 0.00 179.45 181.37 1uap s ARG 147 N -4.03 -0.13 0.15 3.15 0.52 0.16 -5.11 118.95 113.67 1uap s ARG 147 Ca -0.10 -0.21 0.11 0.00 -0.52 0.00 0.00 55.73 55.01 1uap s ARG 147 Cb 0.10 -1.74 -0.04 0.00 0.52 0.00 0.00 34.95 33.79 1uap s ARG 147 CO 0.88 -2.96 -0.24 -1.59 0.02 0.00 0.00 175.30 171.41 1uap s LYS 148 N -5.64 1.39 0.73 3.54 -2.85 -1.26 -4.86 119.74 110.80 1uap s LYS 148 Ca 0.72 -1.39 -0.16 0.00 -1.00 0.00 0.00 55.97 54.14 1uap s LYS 148 Cb -0.07 -1.76 0.03 0.00 -2.06 0.00 0.00 37.83 33.97 1uap s LYS 148 CO 0.54 0.40 1.14 0.00 0.10 0.00 0.00 175.35 177.53 1uap s PRO 150 N -3.61 3.03 -0.60 0.00 0.04 -1.26 -4.83 135.00 127.77 1uap s PRO 150 Ca 0.76 -0.38 0.04 0.00 0.04 0.00 0.00 61.00 61.46 1uap s PRO 150 Cb -0.34 -4.86 0.37 0.00 0.04 0.00 0.00 34.50 29.71 1uap s PRO 150 CO 0.48 -2.64 1.19 0.43 0.04 0.00 0.00 177.00 176.50 1uap n SER 151 N 11.20 5.14 -4.23 6.66 7.64 -1.26 -4.95 113.62 133.82 1uap n SER 151 Ca 0.27 -3.71 -0.36 0.00 1.01 0.00 0.00 58.87 56.08 1uap n SER 151 Cb 0.50 -0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 62.93 1uap n SER 151 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1uap s GLN 152 N -3.64 2.75 0.16 1.43 0.74 -1.26 -5.10 119.66 114.74 1uap s GLN 152 Ca 0.48 -1.06 0.01 0.00 0.05 0.00 0.00 55.36 54.84 1uap s GLN 152 Cb 0.33 -3.18 0.01 0.00 1.10 0.00 0.00 33.01 31.27 1uap s GLN 152 CO -0.18 -0.50 0.10 -0.35 -0.55 0.00 0.00 175.29 173.81 1uap n PRO 153 N 4.72 1.32 0.00 1.67 -0.04 -1.26 -5.30 135.00 136.11 1uap n PRO 153 Ca -0.15 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.29 1uap n PRO 153 Cb 0.46 0.14 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1uap n PRO 153 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79