#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlq s SER 2 N 0.00 5.25 -0.35 1.61 0.01 -1.26 -5.06 113.70 113.91 2dlq s SER 2 Ca 0.00 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.03 2dlq s SER 2 Cb 0.00 -1.95 0.10 0.00 0.21 0.00 0.00 66.02 64.39 2dlq s SER 2 CO 0.00 -0.06 0.10 -0.94 0.41 0.00 0.00 173.24 172.74 2dlq s SER 3 N 1.62 4.37 -1.00 2.44 1.04 -1.26 -5.05 113.70 115.86 2dlq s SER 3 Ca 0.06 -2.05 -0.11 0.00 0.48 0.00 0.00 55.95 54.33 2dlq s SER 3 Cb -0.15 -1.29 0.25 0.00 0.10 0.00 0.00 66.02 64.93 2dlq s SER 3 CO 0.04 -0.38 0.98 -0.83 0.98 0.00 0.00 173.24 174.04 2dlq s GLY 4 N 1.05 3.00 -0.06 7.32 0.00 -1.26 -4.99 107.32 112.38 2dlq s GLY 4 Ca 0.11 -3.63 -0.06 0.00 0.00 0.00 0.00 44.72 41.14 2dlq s GLY 4 CO -0.13 1.31 0.17 -0.56 0.00 0.00 0.00 173.10 173.88 2dlq s SER 5 N 1.67 -0.17 0.38 1.64 0.01 -1.26 -5.16 113.70 110.81 2dlq s SER 5 Ca 0.26 0.31 -0.15 0.00 1.31 0.00 0.00 55.95 57.68 2dlq s SER 5 Cb -0.10 0.34 0.05 0.00 0.21 0.00 0.00 66.02 66.52 2dlq s SER 5 CO -0.08 -0.08 0.77 -0.44 0.41 0.00 0.00 173.24 173.82 2dlq s SER 6 N 0.01 0.04 0.68 2.44 0.01 -1.26 -5.17 113.70 110.45 2dlq s SER 6 Ca -0.01 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.11 2dlq s SER 6 Cb -0.02 0.84 0.00 0.00 0.21 0.00 0.00 66.02 67.05 2dlq s SER 6 CO 0.00 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 172.61 2dlq n GLY 7 N -0.53 -3.22 3.75 3.44 0.00 -1.26 -4.98 105.19 102.40 2dlq n GLY 7 Ca -0.08 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 2dlq n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dlq s VAL 8 N -0.68 2.33 0.01 1.61 -7.23 -1.10 -4.84 120.40 110.50 2dlq s VAL 8 Ca 0.00 0.11 0.01 0.00 -1.81 0.00 0.00 61.98 60.29 2dlq s VAL 8 Cb 0.00 -2.76 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 2dlq s VAL 8 CO 0.00 -0.14 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.91 2dlq s GLU 9 N -5.13 0.31 -0.37 4.82 2.12 -1.26 -2.08 118.70 117.10 2dlq s GLU 9 Ca 0.63 -0.39 -0.17 0.00 0.36 0.00 0.00 54.97 55.41 2dlq s GLU 9 Cb -0.16 -0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.09 2dlq s GLU 9 CO 0.55 0.02 0.44 0.00 -0.54 0.00 0.00 175.26 175.74 2dlq n PRO 11 N 5.60 0.49 -0.06 0.00 -0.04 -1.26 0.55 135.00 140.28 2dlq n PRO 11 Ca -0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.30 2dlq n PRO 11 Cb 0.49 -1.01 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 2dlq n PRO 11 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dlq n THR 12 N -0.46 1.40 -0.13 0.52 -1.04 -1.26 -4.76 114.28 108.55 2dlq n THR 12 Ca 0.00 0.14 0.03 0.00 -2.04 0.00 0.00 64.05 62.18 2dlq n THR 12 Cb 0.01 -2.12 0.08 0.00 -1.82 0.00 0.00 70.33 66.48 2dlq n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dlq n HIS 14 N -0.06 -1.11 -3.19 0.00 -0.00 0.19 -4.94 115.22 106.11 2dlq n HIS 14 Ca 0.06 0.02 -0.42 0.00 -0.00 0.00 0.00 57.72 57.38 2dlq n HIS 14 Cb 0.36 -3.81 -0.07 0.00 -0.00 0.00 0.00 29.99 26.47 2dlq n HIS 14 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2dlq s LYS 15 N -5.08 3.50 0.54 -0.41 2.20 -1.23 -4.69 119.74 114.58 2dlq s LYS 15 Ca 0.01 -0.22 -0.08 0.00 -0.36 0.00 0.00 55.97 55.32 2dlq s LYS 15 Cb -0.01 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 2dlq s LYS 15 CO 0.02 -0.78 0.89 0.15 -0.36 0.00 0.00 175.35 175.27 2dlq s LYS 16 N 2.55 3.54 0.05 4.03 1.02 -1.26 -1.83 119.74 127.84 2dlq s LYS 16 Ca 0.20 0.42 -0.01 0.00 0.02 0.00 0.00 55.97 56.61 2dlq s LYS 16 Cb -0.15 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2dlq s LYS 16 CO 0.15 -0.37 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.11 2dlq s PHE 17 N -2.93 0.51 0.17 3.18 0.40 -0.88 -4.96 117.98 113.46 2dlq s PHE 17 Ca 0.51 -0.97 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2dlq s PHE 17 Cb -0.11 -0.37 0.04 0.00 0.51 0.00 0.00 43.02 43.09 2dlq s PHE 17 CO 0.49 -0.33 1.57 1.37 0.70 0.00 0.00 175.22 179.01 2dlq h LEU 18 N 3.38 1.00 -8.36 -0.37 -0.00 -1.96 -2.90 115.31 106.09 2dlq h LEU 18 Ca -0.34 -0.37 -0.20 0.00 -0.00 0.00 0.00 57.88 56.97 2dlq h LEU 18 Cb 1.15 -0.28 -0.16 0.00 -0.00 0.00 0.00 40.66 41.38 2dlq h LEU 18 CO 0.62 1.16 -0.70 -0.55 -0.00 0.00 0.00 178.44 178.97 2dlq s SER 19 N -6.71 0.95 0.11 0.17 0.15 -1.26 -4.69 113.70 102.41 2dlq s SER 19 Ca -0.11 -0.95 -0.21 0.00 0.70 0.00 0.00 55.95 55.38 2dlq s SER 19 Cb 0.13 0.11 -0.08 0.00 -1.71 0.00 0.00 66.02 64.47 2dlq s SER 19 CO 0.87 -0.47 1.74 0.11 1.20 0.00 0.00 173.24 176.69 2dlq h LYS 20 N 3.20 0.08 -0.80 5.44 6.56 -1.99 -2.94 116.57 126.12 2dlq h LYS 20 Ca -0.35 -0.00 0.11 0.00 -1.06 0.00 0.00 60.65 59.34 2dlq h LYS 20 Cb 1.16 -0.02 -0.12 0.00 -0.57 0.00 0.00 32.23 32.69 2dlq h LYS 20 CO 0.62 0.05 -0.36 0.98 -2.06 0.00 0.00 179.45 178.68 2dlq n TYR 21 N -5.09 -0.10 -0.15 -1.35 4.19 -1.26 0.23 117.16 113.63 2dlq n TYR 21 Ca -0.04 0.99 0.03 0.00 3.31 0.00 0.00 57.90 62.19 2dlq n TYR 21 Cb 0.07 -0.72 0.32 0.00 0.49 0.00 0.00 39.34 39.50 2dlq n TYR 21 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2dlq h TYR 22 N 0.00 0.79 0.64 2.98 0.05 -1.96 -2.03 116.97 117.45 2dlq h TYR 22 Ca 0.23 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.00 2dlq h TYR 22 Cb 0.43 -0.26 0.01 0.00 1.01 0.00 0.00 36.73 37.91 2dlq h TYR 22 CO -0.74 0.47 -0.31 1.25 -1.05 0.00 0.00 178.16 177.78 2dlq h LEU 23 N 0.83 -0.73 -1.40 3.88 5.85 0.31 0.27 115.31 124.31 2dlq h LEU 23 Ca 0.26 0.03 0.29 0.00 0.84 0.00 0.00 57.88 59.29 2dlq h LEU 23 Cb 0.01 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 2dlq h LEU 23 CO -0.07 -0.38 0.70 0.07 -0.34 0.00 0.00 178.44 178.42 2dlq h LYS 24 N -1.14 0.33 -0.05 1.25 2.10 -0.59 0.38 116.57 118.85 2dlq h LYS 24 Ca -0.09 -0.02 -0.24 0.00 -2.00 0.00 0.00 60.65 58.30 2dlq h LYS 24 Cb 0.66 -0.07 0.01 0.00 -0.90 0.00 0.00 32.23 31.93 2dlq h LYS 24 CO 0.14 0.22 -0.93 0.28 -2.00 0.00 0.00 179.45 177.16 2dlq h VAL 25 N 0.34 1.31 0.24 0.07 2.07 -1.29 -3.07 116.25 115.91 2dlq h VAL 25 Ca 0.62 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 2dlq h VAL 25 Cb 1.66 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 2dlq h VAL 25 CO -0.30 0.68 -0.11 -0.74 0.02 0.00 0.00 177.57 177.12 2dlq h HIS 26 N 0.39 -0.30 -0.88 1.57 -0.00 0.17 -3.21 115.15 112.90 2dlq h HIS 26 Ca -0.09 -0.01 0.21 0.00 -0.00 0.00 0.00 60.37 60.48 2dlq h HIS 26 Cb 1.57 0.10 -0.12 0.00 -0.00 0.00 0.00 27.41 28.95 2dlq h HIS 26 CO 0.08 0.07 0.36 -2.95 -0.00 0.00 0.00 177.93 175.50 2dlq h ASN 27 N -0.77 0.28 -0.85 3.26 -1.07 -0.58 -0.07 115.58 115.79 2dlq h ASN 27 Ca -0.03 0.15 0.35 0.00 0.07 0.00 0.00 56.30 56.84 2dlq h ASN 27 Cb 0.50 0.15 -0.15 0.00 -2.07 0.00 0.00 38.32 36.75 2dlq h ASN 27 CO 0.05 -0.01 0.43 0.54 0.07 0.00 0.00 177.43 178.51 2dlq n ARG 28 N -5.06 -0.05 -0.17 4.14 1.74 -1.16 0.21 116.66 116.31 2dlq n ARG 28 Ca 0.21 1.18 -0.07 0.00 -0.77 0.00 0.00 57.85 58.40 2dlq n ARG 28 Cb 0.63 -2.10 0.02 0.00 -1.02 0.00 0.00 32.46 29.98 2dlq n ARG 28 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2dlq h LYS 29 N 0.00 0.66 0.00 5.56 1.79 -1.16 -3.29 116.57 120.13 2dlq h LYS 29 Ca 0.71 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.13 2dlq h LYS 29 Cb 1.85 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.36 2dlq h LYS 29 CO -0.66 0.46 0.00 0.72 -1.08 0.00 0.00 179.45 178.88 2dlq n HIS 30 N -4.72 0.00 -1.50 -1.35 8.25 0.56 -4.70 115.22 111.75 2dlq n HIS 30 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 2dlq n HIS 30 Cb 0.03 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 30.92 2dlq n HIS 30 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2dlq n THR 31 N -1.39 2.20 -2.82 1.59 5.66 -1.14 -4.89 114.28 113.50 2dlq n THR 31 Ca 0.00 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 2dlq n THR 31 Cb 0.00 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.02 2dlq n THR 31 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dlq n GLY 32 N 1.62 -0.46 3.79 1.09 0.00 -1.26 -4.90 105.19 105.07 2dlq n GLY 32 Ca 0.11 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2dlq n GLY 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dlq s GLU 33 N -2.00 3.91 -0.30 1.61 -1.05 -1.26 -5.07 118.70 114.55 2dlq s GLU 33 Ca 0.00 -0.11 -0.16 0.00 -0.15 0.00 0.00 54.97 54.55 2dlq s GLU 33 Cb 0.00 -3.33 0.17 0.00 -0.44 0.00 0.00 34.13 30.54 2dlq s GLU 33 CO 0.00 0.49 1.09 -1.59 0.95 0.00 0.00 175.26 176.19 2dlq s LYS 34 N -0.21 0.22 -0.02 -4.83 -2.85 -1.26 -5.05 119.74 105.74 2dlq s LYS 34 Ca 0.13 0.50 -0.25 0.00 -1.00 0.00 0.00 55.97 55.34 2dlq s LYS 34 Cb -0.12 0.24 -0.20 0.00 -2.06 0.00 0.00 37.83 35.69 2dlq s LYS 34 CO 0.02 -0.07 1.27 -1.00 0.10 0.00 0.00 175.35 175.68 2dlq h PRO 35 N 6.87 0.03 -4.91 1.78 0.13 -1.84 -3.47 132.00 130.58 2dlq h PRO 35 Ca -0.19 -0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.63 2dlq h PRO 35 Cb 1.14 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.12 2dlq h PRO 35 CO 0.12 0.51 -0.69 -0.06 -0.23 0.00 0.00 178.00 177.65 2dlq s PHE 36 N -4.26 1.21 -0.22 1.56 0.40 -1.26 -5.07 117.98 110.34 2dlq s PHE 36 Ca -0.16 -0.88 -0.13 0.00 -0.60 0.00 0.00 56.93 55.16 2dlq s PHE 36 Cb 0.02 -0.66 0.07 0.00 0.51 0.00 0.00 43.02 42.95 2dlq s PHE 36 CO 0.68 -0.06 0.55 -2.00 0.70 0.00 0.00 175.22 175.09 2dlq s GLU 37 N -3.82 0.56 -0.24 0.44 2.12 -1.26 -2.34 118.70 114.16 2dlq s GLU 37 Ca 0.19 0.98 -0.33 0.00 0.36 0.00 0.00 54.97 56.18 2dlq s GLU 37 Cb 0.04 0.09 -0.09 0.00 0.26 0.00 0.00 34.13 34.43 2dlq s GLU 37 CO 0.01 -0.15 2.12 0.00 -0.54 0.00 0.00 175.26 176.71 2dlq n PRO 39 N 7.98 0.49 -0.12 0.00 -0.04 -1.26 0.88 135.00 142.92 2dlq n PRO 39 Ca 0.33 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.56 2dlq n PRO 39 Cb 0.32 -1.42 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 2dlq n PRO 39 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dlq n LYS 40 N -0.92 0.63 -0.04 0.54 4.76 -1.26 -4.81 118.16 117.06 2dlq n LYS 40 Ca 0.10 0.22 -0.06 0.00 -2.87 0.00 0.00 58.31 55.70 2dlq n LYS 40 Cb 0.05 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 31.67 2dlq n LYS 40 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dlq n GLY 42 N 2.97 1.20 3.51 0.00 0.00 0.25 -5.02 105.19 108.10 2dlq n GLY 42 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2dlq n GLY 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dlq s LYS 43 N -0.14 3.36 0.78 1.61 2.36 -1.25 -4.78 119.74 121.68 2dlq s LYS 43 Ca 0.00 -0.74 -0.14 0.00 -2.55 0.00 0.00 55.97 52.54 2dlq s LYS 43 Cb 0.00 -3.84 0.07 0.00 -1.05 0.00 0.00 37.83 33.01 2dlq s LYS 43 CO 0.00 -0.52 1.22 0.00 1.55 0.00 0.00 175.35 177.60 2dlq s TYR 45 N -2.05 -1.03 0.19 0.00 2.02 -0.99 -4.93 117.35 110.56 2dlq s TYR 45 Ca 0.74 1.47 -0.25 0.00 -0.37 0.00 0.00 57.07 58.66 2dlq s TYR 45 Cb -0.30 0.34 0.06 0.00 -0.40 0.00 0.00 41.96 41.66 2dlq s TYR 45 CO 0.49 -0.65 1.55 0.35 -1.57 0.00 0.00 175.55 175.72 2dlq h PHE 46 N 8.12 -1.49 -3.30 2.71 3.57 -1.96 -3.35 116.94 121.24 2dlq h PHE 46 Ca -0.18 0.11 -0.65 0.00 3.53 0.00 0.00 57.97 60.78 2dlq h PHE 46 Cb 1.13 0.78 -0.11 0.00 2.79 0.00 0.00 35.95 40.53 2dlq h PHE 46 CO 0.18 -0.40 -0.64 1.03 -2.23 0.00 0.00 178.31 176.25 2dlq s ARG 47 N -5.73 2.68 0.07 1.11 1.81 -1.26 -4.71 118.95 112.92 2dlq s ARG 47 Ca -0.13 -0.76 -0.18 0.00 -1.72 0.00 0.00 55.73 52.94 2dlq s ARG 47 Cb 0.15 -2.61 -0.11 0.00 -0.45 0.00 0.00 34.95 31.92 2dlq s ARG 47 CO 0.66 0.56 1.40 -0.22 -0.68 0.00 0.00 175.30 177.02 2dlq h LYS 48 N 3.55 0.52 -0.70 3.54 3.64 -1.99 -3.24 116.57 121.88 2dlq h LYS 48 Ca -0.48 -0.26 0.10 0.00 -1.27 0.00 0.00 60.65 58.75 2dlq h LYS 48 Cb 1.17 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 2dlq h LYS 48 CO 0.61 0.83 -0.31 0.39 -2.27 0.00 0.00 179.45 178.70 2dlq n GLU 49 N -4.44 -0.20 -0.16 1.90 1.02 -1.26 0.16 120.64 117.66 2dlq n GLU 49 Ca -0.05 1.07 -0.08 0.00 -0.02 0.00 0.00 57.16 58.09 2dlq n GLU 49 Cb 0.39 -1.59 0.01 0.00 -0.02 0.00 0.00 31.44 30.24 2dlq n GLU 49 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2dlq h ASN 50 N 0.00 0.59 -0.68 1.62 4.21 -1.98 -2.71 115.58 116.64 2dlq h ASN 50 Ca 0.21 -0.09 0.10 0.00 1.21 0.00 0.00 56.30 57.74 2dlq h ASN 50 Cb 0.39 -0.15 -0.08 0.00 -1.12 0.00 0.00 38.32 37.36 2dlq h ASN 50 CO -0.68 0.51 0.30 0.25 -1.29 0.00 0.00 177.43 176.51 2dlq h LEU 51 N 0.63 0.33 -0.53 1.61 5.85 0.15 -0.21 115.31 123.15 2dlq h LEU 51 Ca 0.17 0.08 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2dlq h LEU 51 Cb 0.04 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2dlq h LEU 51 CO -0.03 0.18 0.29 -0.07 -0.34 0.00 0.00 178.44 178.47 2dlq h LEU 52 N 0.49 0.44 0.35 2.25 3.38 -0.56 -2.51 115.31 119.15 2dlq h LEU 52 Ca 0.35 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2dlq h LEU 52 Cb 0.43 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dlq h LEU 52 CO -0.31 0.30 -0.17 -0.33 0.09 0.00 0.00 178.44 178.02 2dlq h GLU 53 N 0.56 -0.45 -0.96 1.13 5.08 -1.05 -3.06 114.58 115.83 2dlq h GLU 53 Ca 0.22 0.03 0.36 0.00 -1.00 0.00 0.00 59.36 58.98 2dlq h GLU 53 Cb 0.09 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 29.32 2dlq h GLU 53 CO -0.13 -0.30 0.57 1.58 -1.00 0.00 0.00 179.01 179.73 2dlq n HIS 54 N -3.54 0.76 0.01 4.33 -0.00 -0.19 0.16 115.22 116.75 2dlq n HIS 54 Ca -0.06 0.77 -0.11 0.00 -0.00 0.00 0.00 57.72 58.32 2dlq n HIS 54 Cb 0.18 -1.19 -0.06 0.00 -0.00 0.00 0.00 29.99 28.93 2dlq n HIS 54 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2dlq h GLU 55 N 0.00 0.03 0.00 1.57 4.39 -1.34 0.91 114.58 120.14 2dlq h GLU 55 Ca 0.70 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.38 2dlq h GLU 55 Cb 2.06 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.70 2dlq h GLU 55 CO -0.50 0.02 -0.12 0.00 -1.16 0.00 0.00 179.01 177.25 2dlq h ALA 56 N 1.06 0.03 0.22 3.43 0.00 0.16 -3.38 119.26 120.77 2dlq h ALA 56 Ca 0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dlq h ALA 56 Cb 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dlq h ALA 56 CO -0.05 0.07 -0.30 0.00 0.00 0.00 0.00 179.25 178.97 2dlq h ARG 57 N -1.00 -0.52 -1.54 0.00 2.47 -0.20 -3.45 114.38 110.14 2dlq h ARG 57 Ca -0.03 0.04 0.12 0.00 -1.26 0.00 0.00 59.98 58.84 2dlq h ARG 57 Cb 0.97 0.12 -0.22 0.00 -1.65 0.00 0.00 29.97 29.19 2dlq h ARG 57 CO -0.02 -0.35 0.08 -0.80 0.56 0.00 0.00 179.97 179.44 2dlq s ASN 58 N -3.57 -0.83 -0.13 7.04 0.01 0.29 -5.04 114.94 112.71 2dlq s ASN 58 Ca -0.10 1.17 -0.10 0.00 -0.71 0.00 0.00 52.86 53.12 2dlq s ASN 58 Cb 0.03 1.86 -0.03 0.00 0.41 0.00 0.00 41.25 43.51 2dlq s ASN 58 CO 0.35 -0.17 -0.20 0.00 -1.51 0.00 0.00 177.10 175.57 2dlq h MET 60 N -0.79 -0.22 -7.11 0.00 2.86 -1.95 -3.46 114.93 104.27 2dlq h MET 60 Ca 0.00 0.01 -0.40 0.00 -2.06 0.00 0.00 59.70 57.25 2dlq h MET 60 Cb 0.58 0.05 0.21 0.00 0.06 0.00 0.00 31.60 32.50 2dlq h MET 60 CO 0.00 0.21 -0.05 1.21 1.06 0.00 0.00 176.91 179.34 2dlq s ASN 61 N -5.44 -0.22 -1.15 1.22 2.47 -1.26 -4.08 114.94 106.47 2dlq s ASN 61 Ca -0.13 1.03 -0.07 0.00 0.42 0.00 0.00 52.86 54.11 2dlq s ASN 61 Cb 0.01 -1.53 0.01 0.00 -1.45 0.00 0.00 41.25 38.29 2dlq s ASN 61 CO 0.52 -4.87 1.00 -1.14 -3.72 0.00 0.00 177.10 168.89 2dlq n ARG 62 N -5.32 -6.73 -1.98 0.43 0.63 -1.26 -4.91 116.66 97.52 2dlq n ARG 62 Ca 0.09 0.71 -0.29 0.00 -0.92 0.00 0.00 57.85 57.44 2dlq n ARG 62 Cb 0.58 -5.40 0.17 0.00 0.45 0.00 0.00 32.46 28.26 2dlq n ARG 62 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2dlq s SER 63 N -3.37 3.34 -0.20 6.15 1.04 -1.26 -4.93 113.70 114.48 2dlq s SER 63 Ca 0.45 0.28 -0.39 0.00 0.48 0.00 0.00 55.95 56.77 2dlq s SER 63 Cb -0.20 -0.39 -0.15 0.00 0.10 0.00 0.00 66.02 65.38 2dlq s SER 63 CO 0.63 -2.59 1.72 -0.62 0.98 0.00 0.00 173.24 173.35 2dlq n GLU 64 N -3.66 1.32 -3.05 4.02 1.02 -1.26 -4.89 120.64 114.14 2dlq n GLU 64 Ca 0.14 0.48 -0.43 0.00 -0.02 0.00 0.00 57.16 57.33 2dlq n GLU 64 Cb 0.60 -2.19 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 2dlq n GLU 64 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2dlq s GLN 65 N 3.24 3.18 0.79 3.49 0.74 -1.26 -5.05 119.66 124.79 2dlq s GLN 65 Ca 0.96 -0.71 -0.10 0.00 0.05 0.00 0.00 55.36 55.55 2dlq s GLN 65 Cb -1.00 -4.09 0.09 0.00 1.10 0.00 0.00 33.01 29.11 2dlq s GLN 65 CO 0.61 -1.33 1.13 0.14 -0.55 0.00 0.00 175.29 175.30 2dlq s VAL 66 N 3.07 2.10 0.22 1.34 -7.23 -1.26 -4.65 120.40 113.98 2dlq s VAL 66 Ca 0.20 -0.11 0.11 0.00 -1.81 0.00 0.00 61.98 60.37 2dlq s VAL 66 Cb -0.17 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.73 2dlq s VAL 66 CO 0.14 0.00 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.38 2dlq s PHE 67 N -3.49 2.39 -0.11 2.82 0.40 0.21 -4.91 117.98 115.29 2dlq s PHE 67 Ca 0.63 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.67 2dlq s PHE 67 Cb -0.10 -1.13 -0.00 0.00 0.51 0.00 0.00 43.02 42.30 2dlq s PHE 67 CO 0.48 0.57 -0.22 0.99 0.70 0.00 0.00 175.22 177.73 2dlq s THR 68 N -1.93 2.17 1.24 0.64 2.01 -1.26 -1.30 115.64 117.21 2dlq s THR 68 Ca 0.25 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 61.10 2dlq s THR 68 Cb -0.07 -1.84 0.27 0.00 0.01 0.00 0.00 72.50 70.87 2dlq s THR 68 CO 0.13 0.55 0.67 0.00 -0.69 0.00 0.00 174.62 175.29 2dlq n SER 70 N -4.10 1.90 0.00 0.00 2.88 -1.26 -3.93 113.62 109.10 2dlq n SER 70 Ca 0.05 -1.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.01 2dlq n SER 70 Cb 0.55 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2dlq n SER 70 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2dlq n VAL 71 N 0.15 0.00 0.35 2.46 0.31 -1.26 -4.84 118.33 115.49 2dlq n VAL 71 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.41 2dlq n VAL 71 Cb 0.23 -1.13 0.01 0.00 -0.91 0.00 0.00 33.84 32.04 2dlq n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dlq n GLN 73 N -0.07 -5.87 -0.20 0.00 1.13 -1.25 -4.92 117.38 106.20 2dlq n GLN 73 Ca 0.04 0.85 -0.19 0.00 -1.94 0.00 0.00 57.00 55.75 2dlq n GLN 73 Cb 0.18 -5.70 0.19 0.00 0.11 0.00 0.00 30.24 25.02 2dlq n GLN 73 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2dlq n GLU 74 N -4.26 -3.70 -4.39 -1.09 4.07 -1.26 -4.32 120.64 105.69 2dlq n GLU 74 Ca -0.06 -0.95 -0.27 0.00 -0.06 0.00 0.00 57.16 55.81 2dlq n GLU 74 Cb 0.59 -1.19 -0.17 0.00 -0.06 0.00 0.00 31.44 30.61 2dlq n GLU 74 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2dlq s THR 75 N -1.76 1.33 -0.15 6.31 -4.23 -1.26 -2.43 115.64 113.45 2dlq s THR 75 Ca 0.43 -0.54 -0.01 0.00 -1.18 0.00 0.00 61.69 60.39 2dlq s THR 75 Cb -0.07 -1.23 0.04 0.00 1.34 0.00 0.00 72.50 72.57 2dlq s THR 75 CO 0.36 0.41 -0.03 -0.36 -0.54 0.00 0.00 174.62 174.46 2dlq s PHE 76 N 1.04 1.36 0.43 3.99 0.40 -0.42 -4.92 117.98 119.85 2dlq s PHE 76 Ca -0.06 -0.83 0.23 0.00 -0.60 0.00 0.00 56.93 55.66 2dlq s PHE 76 Cb -0.15 -1.15 1.22 0.00 0.51 0.00 0.00 43.02 43.45 2dlq s PHE 76 CO -0.02 -0.55 1.78 0.07 0.70 0.00 0.00 175.22 177.20 2dlq h ARG 77 N 8.19 0.28 -5.39 0.44 -0.00 -1.89 0.61 114.38 116.63 2dlq h ARG 77 Ca -0.22 -0.02 -0.56 0.00 -0.00 0.00 0.00 59.98 59.18 2dlq h ARG 77 Cb 1.12 -0.06 -0.13 0.00 -0.00 0.00 0.00 29.97 30.89 2dlq h ARG 77 CO 0.36 0.19 -0.59 1.03 -0.00 0.00 0.00 179.97 180.96 2dlq s ARG 78 N -5.35 1.85 -0.07 0.08 0.52 -1.26 -4.24 118.95 110.49 2dlq s ARG 78 Ca -0.08 -2.06 -0.06 0.00 -0.52 0.00 0.00 55.73 53.01 2dlq s ARG 78 Cb 0.25 -1.23 -0.03 0.00 0.52 0.00 0.00 34.95 34.45 2dlq s ARG 78 CO 0.80 -0.17 0.26 -0.09 0.02 0.00 0.00 175.30 176.12 2dlq h ARG 79 N 1.87 -0.21 -0.82 3.54 9.65 -1.91 -3.32 114.38 123.18 2dlq h ARG 79 Ca -0.42 0.01 0.19 0.00 -1.10 0.00 0.00 59.98 58.66 2dlq h ARG 79 Cb 1.25 0.05 -0.15 0.00 -1.39 0.00 0.00 29.97 29.72 2dlq h ARG 79 CO 0.74 -0.14 -0.11 -0.12 2.80 0.00 0.00 179.97 183.14 2dlq n MET 80 N -4.70 -0.07 -0.16 0.20 1.56 -1.26 0.96 117.12 113.64 2dlq n MET 80 Ca -0.03 1.26 -0.04 0.00 -0.27 0.00 0.00 57.70 58.62 2dlq n MET 80 Cb 0.08 -1.93 0.03 0.00 2.15 0.00 0.00 33.22 33.56 2dlq n MET 80 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 2dlq h GLU 81 N 0.00 -0.08 -0.98 2.12 4.39 -1.97 0.97 114.58 119.03 2dlq h GLU 81 Ca 0.44 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.28 2dlq h GLU 81 Cb 0.78 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.36 2dlq h GLU 81 CO -0.81 -0.05 0.61 1.25 -1.16 0.00 0.00 179.01 178.84 2dlq h LEU 82 N -0.08 0.86 -0.60 1.33 5.85 0.49 -0.87 115.31 122.30 2dlq h LEU 82 Ca 0.24 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2dlq h LEU 82 Cb 0.45 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2dlq h LEU 82 CO -0.57 0.43 0.37 0.03 -0.34 0.00 0.00 178.44 178.36 2dlq h ARG 83 N 0.92 0.80 0.00 1.25 2.47 -0.55 0.16 114.38 119.43 2dlq h ARG 83 Ca 0.50 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.16 2dlq h ARG 83 Cb 0.57 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2dlq h ARG 83 CO -0.29 0.56 0.00 1.28 0.56 0.00 0.00 179.97 182.08 2dlq n LEU 84 N -4.64 0.37 -0.06 3.04 4.77 -0.43 -3.10 117.00 116.96 2dlq n LEU 84 Ca 0.04 0.58 -0.22 0.00 -0.03 0.00 0.00 56.01 56.38 2dlq n LEU 84 Cb 0.04 -0.51 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 2dlq n LEU 84 CO 0.36 -0.36 -0.88 1.57 -1.33 0.00 0.00 177.39 176.76 2dlq n HIS 85 N -1.90 0.89 -0.33 -1.77 -0.00 -0.40 -4.19 115.22 107.52 2dlq n HIS 85 Ca 0.03 0.25 0.30 0.00 0.46 0.00 0.00 57.72 58.76 2dlq n HIS 85 Cb 0.24 -1.11 0.63 0.00 -0.12 0.00 0.00 29.99 29.63 2dlq n HIS 85 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2dlq h MET 86 N -0.33 0.18 -1.00 1.57 2.86 -0.69 0.29 114.93 117.81 2dlq h MET 86 Ca -0.46 -0.01 0.26 0.00 -2.06 0.00 0.00 59.70 57.44 2dlq h MET 86 Cb 1.78 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 33.33 2dlq h MET 86 CO -0.07 0.12 0.68 -0.39 1.06 0.00 0.00 176.91 178.31 2dlq h VAL 87 N 0.19 0.55 0.00 -2.22 -1.51 -1.73 0.68 116.25 112.21 2dlq h VAL 87 Ca 0.60 -0.09 -0.05 0.00 -1.23 0.00 0.00 66.70 65.93 2dlq h VAL 87 Cb 1.94 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 2dlq h VAL 87 CO -0.17 0.05 -0.23 0.77 -1.23 0.00 0.00 177.57 176.76 2dlq h SER 88 N 0.25 0.00 0.00 4.19 4.64 -0.67 0.50 113.55 122.46 2dlq h SER 88 Ca 0.53 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.79 2dlq h SER 88 Cb 1.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.68 2dlq h SER 88 CO -0.16 0.23 -0.40 0.45 -0.87 0.00 0.00 176.83 176.08 2dlq h HIS 89 N 0.00 0.00 -0.49 4.77 3.86 0.21 -3.38 115.15 120.12 2dlq h HIS 89 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2dlq h HIS 89 Cb 0.47 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2dlq h HIS 89 CO 0.00 0.60 0.06 0.00 0.86 0.00 0.00 177.93 179.44 2dlq h THR 90 N -1.00 1.25 0.00 2.45 1.03 -1.28 -3.48 112.91 111.89 2dlq h THR 90 Ca -0.08 -0.96 0.00 0.00 -0.01 0.00 0.00 66.41 65.36 2dlq h THR 90 Cb 0.67 0.93 0.00 0.00 -1.07 0.00 0.00 68.15 68.68 2dlq h THR 90 CO -0.05 0.34 0.00 0.61 -0.01 0.00 0.00 175.52 176.41 2dlq n GLY 91 N -0.49 4.01 3.56 2.99 0.00 0.17 -5.08 105.19 110.36 2dlq n GLY 91 Ca 0.01 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 2dlq n GLY 91 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dlq s GLU 92 N 0.00 0.88 0.46 1.61 -1.05 -1.14 -4.75 118.70 114.70 2dlq s GLU 92 Ca 0.00 -0.37 -0.22 0.00 -0.15 0.00 0.00 54.97 54.23 2dlq s GLU 92 Cb 0.00 0.37 -0.08 0.00 -0.44 0.00 0.00 34.13 33.98 2dlq s GLU 92 CO 0.00 -0.39 1.07 -1.64 0.95 0.00 0.00 175.26 175.25 2dlq s MET 93 N -3.12 3.86 0.04 -4.83 -1.94 -1.26 -4.90 119.30 107.15 2dlq s MET 93 Ca 0.07 1.49 -0.20 0.00 -1.71 0.00 0.00 55.69 55.34 2dlq s MET 93 Cb -0.01 -2.27 -0.14 0.00 2.01 0.00 0.00 34.83 34.42 2dlq s MET 93 CO -0.06 -0.40 1.34 -1.00 -0.01 0.00 0.00 175.02 174.89 2dlq h PRO 94 N 1.88 0.35 -6.51 2.03 0.13 -1.88 -3.45 132.00 124.55 2dlq h PRO 94 Ca -0.49 -0.18 -0.52 0.00 -0.87 0.00 0.00 66.00 63.93 2dlq h PRO 94 Cb 1.23 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2dlq h PRO 94 CO 0.60 0.73 -0.11 0.71 -0.23 0.00 0.00 178.00 179.70 2dlq s TYR 95 N -4.31 3.46 -0.17 1.56 2.02 -0.87 -4.99 117.35 114.05 2dlq s TYR 95 Ca -0.14 0.74 -0.22 0.00 -0.37 0.00 0.00 57.07 57.08 2dlq s TYR 95 Cb 0.05 -2.18 0.06 0.00 -0.40 0.00 0.00 41.96 39.49 2dlq s TYR 95 CO 0.75 0.17 0.58 0.15 -1.57 0.00 0.00 175.55 175.63 2dlq s LYS 96 N -3.38 0.75 0.51 -0.62 1.02 -1.26 -2.14 119.74 114.62 2dlq s LYS 96 Ca 0.45 0.61 -0.09 0.00 0.02 0.00 0.00 55.97 56.97 2dlq s LYS 96 Cb -0.11 0.36 0.12 0.00 -0.52 0.00 0.00 37.83 37.68 2dlq s LYS 96 CO 0.28 -0.14 0.66 0.00 -0.92 0.00 0.00 175.35 175.23 2dlq n SER 98 N -3.49 1.57 0.00 0.00 7.64 -1.26 -4.10 113.62 113.98 2dlq n SER 98 Ca 0.08 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 2dlq n SER 98 Cb 0.29 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.40 2dlq n SER 98 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dlq h SER 99 N 0.00 -0.04 0.00 6.43 0.87 -2.00 -3.33 113.55 115.47 2dlq h SER 99 Ca 0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2dlq h SER 99 Cb 0.79 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2dlq h SER 99 CO 0.00 0.48 -1.22 0.00 -0.53 0.00 0.00 176.83 175.56 2dlq n SER 101 N -1.68 -4.96 -3.04 0.00 7.64 -1.25 -4.98 113.62 105.34 2dlq n SER 101 Ca 0.01 -0.09 -0.10 0.00 1.01 0.00 0.00 58.87 59.70 2dlq n SER 101 Cb 0.37 -3.98 0.09 0.00 -1.01 0.00 0.00 64.21 59.68 2dlq n SER 101 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dlq n GLN 102 N -2.84 -2.78 -3.85 1.43 1.13 -1.26 -4.44 117.38 104.77 2dlq n GLN 102 Ca -0.16 -0.48 -0.12 0.00 -1.94 0.00 0.00 57.00 54.31 2dlq n GLN 102 Cb 0.63 -0.60 -0.12 0.00 0.11 0.00 0.00 30.24 30.26 2dlq n GLN 102 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2dlq s GLN 103 N -3.68 0.19 0.18 -1.09 -0.21 -1.26 -1.82 119.66 111.96 2dlq s GLN 103 Ca 0.22 0.03 -0.05 0.00 0.02 0.00 0.00 55.36 55.57 2dlq s GLN 103 Cb -0.04 0.08 -0.02 0.00 1.00 0.00 0.00 33.01 34.03 2dlq s GLN 103 CO 0.18 -0.03 0.21 -0.06 -2.12 0.00 0.00 175.29 173.47 2dlq s PHE 104 N -0.24 0.71 -0.06 0.91 0.40 -0.91 -4.96 117.98 113.83 2dlq s PHE 104 Ca -0.03 -1.04 0.13 0.00 -0.60 0.00 0.00 56.93 55.39 2dlq s PHE 104 Cb -0.02 -0.26 -0.20 0.00 0.51 0.00 0.00 43.02 43.05 2dlq s PHE 104 CO 0.00 -0.68 0.21 -1.33 0.70 0.00 0.00 175.22 174.12 2dlq n MET 105 N -0.22 0.99 -4.31 0.44 2.81 -1.26 -2.05 117.12 113.52 2dlq n MET 105 Ca -0.04 -0.08 -0.22 0.00 -1.81 0.00 0.00 57.70 55.56 2dlq n MET 105 Cb 0.64 -1.33 -0.11 0.00 -0.71 0.00 0.00 33.22 31.70 2dlq n MET 105 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2dlq s GLN 106 N -2.72 1.20 0.02 0.03 -0.21 -1.26 -4.79 119.66 111.94 2dlq s GLN 106 Ca -0.06 -1.33 -0.10 0.00 0.02 0.00 0.00 55.36 53.89 2dlq s GLN 106 Cb 0.07 -1.27 -0.05 0.00 1.00 0.00 0.00 33.01 32.75 2dlq s GLN 106 CO 0.57 0.27 1.16 -0.22 -2.12 0.00 0.00 175.29 174.94 2dlq h LYS 107 N 3.47 -0.31 -0.98 2.91 3.64 -2.00 -2.64 116.57 120.66 2dlq h LYS 107 Ca -0.43 0.02 0.34 0.00 -1.27 0.00 0.00 60.65 59.31 2dlq h LYS 107 Cb 1.20 0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 32.93 2dlq h LYS 107 CO 0.48 -0.21 0.43 1.57 -2.27 0.00 0.00 179.45 179.46 2dlq h LYS 108 N -0.32 0.14 -0.93 1.90 2.10 -1.98 1.11 116.57 118.60 2dlq h LYS 108 Ca -0.02 -0.01 0.13 0.00 -2.00 0.00 0.00 60.65 58.75 2dlq h LYS 108 Cb 0.27 -0.03 -0.08 0.00 -0.90 0.00 0.00 32.23 31.49 2dlq h LYS 108 CO 0.01 0.10 0.60 0.22 -2.00 0.00 0.00 179.45 178.37 2dlq h ASP 109 N 0.15 0.77 0.00 7.07 3.58 -1.90 0.18 116.42 126.27 2dlq h ASP 109 Ca 0.73 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 58.15 2dlq h ASP 109 Cb 1.73 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.66 2dlq h ASP 109 CO -0.72 0.40 -0.58 0.25 -2.88 0.00 0.00 179.24 175.72 2dlq h LEU 110 N 0.82 0.00 -0.68 2.28 5.85 0.14 -3.15 115.31 120.58 2dlq h LEU 110 Ca 0.46 -0.30 0.14 0.00 0.84 0.00 0.00 57.88 59.03 2dlq h LEU 110 Cb 0.61 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.52 2dlq h LEU 110 CO -0.23 0.97 -0.04 1.56 -0.34 0.00 0.00 178.44 180.37 2dlq h GLN 111 N -1.00 0.08 -0.76 1.25 4.20 -0.58 0.14 115.11 118.44 2dlq h GLN 111 Ca -0.11 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 2dlq h GLN 111 Cb 0.73 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2dlq h GLN 111 CO -0.07 0.05 0.25 1.03 -0.67 0.00 0.00 178.83 179.43 2dlq h SER 112 N 0.08 1.09 -0.99 1.46 0.87 -0.82 -0.89 113.55 114.35 2dlq h SER 112 Ca 0.35 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2dlq h SER 112 Cb 0.59 -0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 2dlq h SER 112 CO -0.61 1.00 0.66 -0.74 -0.53 0.00 0.00 176.83 176.60 2dlq h HIS 113 N 1.12 1.24 0.00 2.24 -0.00 -0.76 0.28 115.15 119.28 2dlq h HIS 113 Ca 0.25 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.52 2dlq h HIS 113 Cb 0.29 -0.42 -0.02 0.00 -0.00 0.00 0.00 27.41 27.26 2dlq h HIS 113 CO 0.02 0.78 -0.62 0.52 -0.00 0.00 0.00 177.93 178.63 2dlq h MET 114 N 1.34 0.00 0.00 5.26 2.07 -0.76 -0.42 114.93 122.42 2dlq h MET 114 Ca 0.37 0.00 -0.15 0.00 -2.07 0.00 0.00 59.70 57.85 2dlq h MET 114 Cb -0.14 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.57 2dlq h MET 114 CO -0.08 0.62 -0.71 0.82 1.07 0.00 0.00 176.91 178.62 2dlq h ILE 115 N 0.00 1.21 0.00 -1.22 2.04 -0.34 -0.57 117.51 118.62 2dlq h ILE 115 Ca -0.01 -2.71 -0.06 0.00 1.00 0.00 0.00 64.86 63.09 2dlq h ILE 115 Cb 1.28 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 2dlq h ILE 115 CO 0.08 0.69 -0.63 0.11 0.00 0.00 0.00 178.15 178.40 2dlq h LYS 116 N 0.00 0.00 0.00 2.37 6.56 -0.44 -3.26 116.57 121.80 2dlq h LYS 116 Ca -0.01 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2dlq h LYS 116 Cb 1.54 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.20 2dlq h LYS 116 CO 0.09 0.29 -0.02 -0.07 -2.06 0.00 0.00 179.45 177.69 2dlq h LEU 117 N -1.00 0.00 -2.28 2.94 3.38 -1.24 -3.31 115.31 113.80 2dlq h LEU 117 Ca -0.09 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.32 2dlq h LEU 117 Cb 0.67 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2dlq h LEU 117 CO -0.05 0.74 0.12 1.41 0.09 0.00 0.00 178.44 180.75 2dlq n HIS 118 N -4.70 0.66 -0.37 1.13 8.25 -0.53 -4.54 115.22 115.12 2dlq n HIS 118 Ca -0.05 -0.68 0.01 0.00 -0.26 0.00 0.00 57.72 56.74 2dlq n HIS 118 Cb 0.23 -0.37 0.06 0.00 1.12 0.00 0.00 29.99 31.03 2dlq n HIS 118 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dlq n SER 119 N 0.13 -0.57 0.00 0.41 2.88 -0.34 -4.63 113.62 111.50 2dlq n SER 119 Ca 0.12 1.70 0.00 0.00 -1.33 0.00 0.00 58.87 59.36 2dlq n SER 119 Cb 0.71 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2dlq n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlq n GLY 120 N -1.50 -0.04 0.24 0.46 0.00 -1.26 -4.93 105.19 98.16 2dlq n GLY 120 Ca 0.11 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2dlq n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlq h PRO 121 N 0.00 0.82 -6.15 1.61 0.13 -1.93 -3.37 132.00 123.12 2dlq h PRO 121 Ca 0.00 -0.43 -0.73 0.00 -0.87 0.00 0.00 66.00 63.97 2dlq h PRO 121 Cb 0.00 0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.16 2dlq h PRO 121 CO 0.00 1.07 0.94 0.43 -0.23 0.00 0.00 178.00 180.21 2dlq n SER 122 N -4.17 2.44 -4.24 1.44 7.64 -1.26 -0.40 113.62 115.08 2dlq n SER 122 Ca -0.03 1.05 -0.36 0.00 1.01 0.00 0.00 58.87 60.54 2dlq n SER 122 Cb 0.51 -1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 2dlq n SER 122 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dlq n SER 123 N 5.64 -2.50 0.00 6.43 3.41 -1.26 -5.02 113.62 120.32 2dlq n SER 123 Ca 0.27 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 2dlq n SER 123 Cb 0.14 -2.58 0.00 0.00 -0.26 0.00 0.00 64.21 61.51 2dlq n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49