#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvp s MET 1 N 0.00 4.44 -0.01 -1.46 1.00 -1.26 -5.06 119.30 116.96 2uvp s MET 1 Ca 0.00 1.32 -0.03 0.00 0.00 0.00 0.00 55.69 56.98 2uvp s MET 1 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 34.83 32.15 2uvp s MET 1 CO 0.00 0.15 0.19 0.21 0.00 0.00 0.00 175.02 175.57 2uvp s LYS 2 N -2.34 3.45 0.17 2.03 2.20 -1.26 -5.08 119.74 118.91 2uvp s LYS 2 Ca 0.54 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.55 2uvp s LYS 2 Cb -0.17 -3.10 -0.08 0.00 -1.51 0.00 0.00 37.83 32.97 2uvp s LYS 2 CO 0.22 0.68 1.28 1.21 -0.36 0.00 0.00 175.35 178.38 2uvp s ASN 3 N -1.90 6.95 0.18 1.43 2.47 -1.26 -4.92 114.94 117.90 2uvp s ASN 3 Ca 0.27 2.30 -0.18 0.00 0.42 0.00 0.00 52.86 55.68 2uvp s ASN 3 Cb -0.13 -2.60 0.12 0.00 -1.45 0.00 0.00 41.25 37.19 2uvp s ASN 3 CO 0.18 -0.50 1.64 0.15 -3.72 0.00 0.00 177.10 174.85 2uvp h PHE 4 N 5.72 -0.42 -0.08 0.43 3.57 -1.98 0.17 116.94 124.35 2uvp h PHE 4 Ca -0.44 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.00 2uvp h PHE 4 Cb 1.21 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 2uvp h PHE 4 CO 0.63 -0.26 -0.44 1.88 -2.23 0.00 0.00 178.31 177.89 2uvp h TYR 5 N -0.08 0.22 0.08 0.41 0.05 -1.99 0.23 116.97 115.88 2uvp h TYR 5 Ca 0.21 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 2uvp h TYR 5 Cb 0.41 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2uvp h TYR 5 CO -0.44 0.60 -0.04 -0.44 -1.05 0.00 0.00 178.16 176.79 2uvp h ASP 6 N 0.15 -0.09 -0.49 3.88 3.32 -1.82 -3.18 116.42 118.19 2uvp h ASP 6 Ca 0.01 -0.34 0.07 0.00 0.02 0.00 0.00 57.03 56.78 2uvp h ASP 6 Cb 0.85 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 2uvp h ASP 6 CO 0.07 0.31 0.17 -0.25 -1.72 0.00 0.00 179.24 177.81 2uvp h TRP 7 N -0.50 0.29 -0.17 4.55 7.01 -0.30 -2.80 115.95 124.03 2uvp h TRP 7 Ca -0.01 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.92 2uvp h TRP 7 Cb 0.43 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 2uvp h TRP 7 CO 0.06 0.09 -0.31 0.97 -2.79 0.00 0.00 178.44 176.46 2uvp h ILE 8 N 0.34 1.27 -0.42 2.65 2.10 -0.63 0.34 117.51 123.17 2uvp h ILE 8 Ca 0.24 -1.31 -0.02 0.00 1.08 0.00 0.00 64.86 64.85 2uvp h ILE 8 Cb 0.26 1.48 -0.02 0.00 -1.09 0.00 0.00 36.82 37.45 2uvp h ILE 8 CO -0.25 0.40 0.20 0.11 -1.08 0.00 0.00 178.15 177.53 2uvp h LYS 9 N 0.30 0.60 -0.45 2.19 1.57 -1.47 0.10 116.57 119.41 2uvp h LYS 9 Ca 0.04 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2uvp h LYS 9 Cb 0.69 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2uvp h LYS 9 CO 0.05 0.53 0.00 0.93 -0.57 0.00 0.00 179.45 180.39 2uvp h GLU 10 N 0.53 0.80 -0.19 3.15 5.08 -1.29 -2.49 114.58 120.16 2uvp h GLU 10 Ca 0.14 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2uvp h GLU 10 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2uvp h GLU 10 CO -0.02 0.86 0.10 0.35 -1.00 0.00 0.00 179.01 179.30 2uvp h PHE 11 N 0.65 0.27 -0.31 4.33 3.57 -0.69 -1.76 116.94 123.01 2uvp h PHE 11 Ca 0.13 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2uvp h PHE 11 Cb 0.49 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2uvp h PHE 11 CO 0.04 0.28 0.14 0.28 -2.23 0.00 0.00 178.31 176.82 2uvp h VAL 12 N 0.19 0.97 0.01 1.41 2.07 -0.98 0.31 116.25 120.24 2uvp h VAL 12 Ca 0.07 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2uvp h VAL 12 Cb 0.10 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2uvp h VAL 12 CO -0.01 0.06 -0.24 -0.09 0.02 0.00 0.00 177.57 177.30 2uvp h ARG 13 N 0.30 -0.37 -0.65 1.57 2.43 -1.32 -2.28 114.38 114.06 2uvp h ARG 13 Ca 0.13 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2uvp h ARG 13 Cb 0.06 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2uvp h ARG 13 CO -0.10 -0.25 0.42 0.22 -1.51 0.00 0.00 179.97 178.75 2uvp h ASP 14 N -0.39 0.72 -0.11 -3.80 3.58 -1.16 -1.70 116.42 113.56 2uvp h ASP 14 Ca 0.06 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.52 2uvp h ASP 14 Cb 0.46 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2uvp h ASP 14 CO -0.21 0.51 -0.07 -0.61 -2.88 0.00 0.00 179.24 175.98 2uvp h GLN 15 N 0.85 -0.08 -0.49 0.28 4.15 -0.66 0.23 115.11 119.39 2uvp h GLN 15 Ca 0.25 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 2uvp h GLN 15 Cb -0.06 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2uvp h GLN 15 CO -0.07 -0.05 -0.07 0.78 -1.93 0.00 0.00 178.83 177.49 2uvp h GLY 16 N -0.08 0.94 1.63 2.39 0.00 -1.33 -2.40 103.07 104.23 2uvp h GLY 16 Ca 0.07 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 2uvp h GLY 16 CO -0.15 0.65 -0.32 0.83 0.00 0.00 0.00 176.54 177.55 2uvp h GLU 17 N 0.79 0.42 -0.39 4.80 5.08 -0.81 -0.79 114.58 123.68 2uvp h GLU 17 Ca 0.14 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2uvp h GLU 17 Cb 0.58 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2uvp h GLU 17 CO 0.04 0.69 -0.12 0.35 -1.00 0.00 0.00 179.01 178.96 2uvp h PHE 18 N 0.36 0.87 -0.64 4.33 3.04 -0.84 0.39 116.94 124.45 2uvp h PHE 18 Ca 0.05 -0.20 0.09 0.00 3.98 0.00 0.00 57.97 61.88 2uvp h PHE 18 Cb 0.74 -0.21 -0.07 0.00 2.56 0.00 0.00 35.95 38.97 2uvp h PHE 18 CO 0.02 0.92 0.28 0.82 -2.02 0.00 0.00 178.31 178.33 2uvp h ILE 19 N 0.57 0.83 -0.46 1.41 2.04 -1.18 -1.70 117.51 119.02 2uvp h ILE 19 Ca 0.09 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2uvp h ILE 19 Cb 0.65 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2uvp h ILE 19 CO 0.04 0.09 0.23 0.00 0.00 0.00 0.00 178.15 178.51 2uvp h ALA 20 N 1.40 0.60 -0.64 1.87 0.00 -0.78 -1.51 119.26 120.21 2uvp h ALA 20 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2uvp h ALA 20 Cb 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2uvp h ALA 20 CO -0.27 0.15 0.41 0.37 0.00 0.00 0.00 179.25 179.91 2uvp h GLN 21 N 0.60 0.85 -0.02 0.00 4.15 -0.21 -2.55 115.11 117.93 2uvp h GLN 21 Ca 0.16 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2uvp h GLN 21 Cb 0.11 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2uvp h GLN 21 CO -0.02 0.57 -0.11 1.04 -1.93 0.00 0.00 178.83 178.38 2uvp n GLN 22 N -4.43 1.70 0.27 1.69 1.13 -0.71 -4.57 117.38 112.46 2uvp n GLN 22 Ca 0.06 -1.23 0.18 0.00 -1.94 0.00 0.00 57.00 54.07 2uvp n GLN 22 Cb 0.05 -1.47 0.85 0.00 0.11 0.00 0.00 30.24 29.78 2uvp n GLN 22 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2uvp h SER 23 N 3.01 0.00 -0.51 1.08 4.64 -0.83 -2.34 113.55 118.60 2uvp h SER 23 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uvp h SER 23 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2uvp h SER 23 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2uvp n GLY 24 N -0.55 1.78 0.33 -0.77 0.00 -1.26 -4.60 105.19 100.12 2uvp n GLY 24 Ca -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.43 2uvp n GLY 24 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2uvp h TRP 25 N 3.08 0.99 -0.07 1.61 5.08 -1.77 -2.56 115.95 122.29 2uvp h TRP 25 Ca 0.00 0.03 -0.19 0.00 1.08 0.00 0.00 58.89 59.81 2uvp h TRP 25 Cb 0.93 -0.32 -0.00 0.00 -3.00 0.00 0.00 29.16 26.78 2uvp h TRP 25 CO 0.47 0.46 -0.76 1.25 -1.28 0.00 0.00 178.44 178.58 2uvp h LEU 26 N 0.95 0.53 -1.66 0.11 5.85 -1.86 -2.31 115.31 116.91 2uvp h LEU 26 Ca 0.40 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2uvp h LEU 26 Cb 0.26 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2uvp h LEU 26 CO -0.20 1.11 0.38 -0.08 -0.34 0.00 0.00 178.44 179.31 2uvp h GLU 27 N 0.29 0.37 0.00 1.25 4.81 -1.81 -2.22 114.58 117.28 2uvp h GLU 27 Ca -0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2uvp h GLU 27 Cb 1.35 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2uvp h GLU 27 CO 0.13 0.25 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.57 2uvp h LEU 28 N 0.39 0.00 -9.89 1.64 3.38 -1.18 -3.47 115.31 106.19 2uvp h LEU 28 Ca 0.26 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.71 2uvp h LEU 28 Cb 0.51 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.31 2uvp h LEU 28 CO -0.07 0.00 0.55 -1.61 0.09 0.00 0.00 178.44 177.40 2uvp s GLU 29 N -3.16 4.30 0.19 1.13 0.41 -0.84 -4.96 118.70 115.78 2uvp s GLU 29 Ca 0.09 1.98 -0.32 0.00 -0.41 0.00 0.00 54.97 56.30 2uvp s GLU 29 Cb 0.09 -2.94 -0.15 0.00 -1.78 0.00 0.00 34.13 29.35 2uvp s GLU 29 CO 0.64 -0.15 1.26 -2.13 -0.49 0.00 0.00 175.26 174.38 2uvp n ARG 30 N 0.60 1.48 0.00 1.61 0.63 -1.26 -4.78 116.66 114.94 2uvp n ARG 30 Ca 0.01 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 2uvp n ARG 30 Cb 0.44 -2.09 0.00 0.00 0.45 0.00 0.00 32.46 31.26 2uvp n ARG 30 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2uvp n SER 31 N 2.10 0.16 0.21 6.15 3.41 -1.26 -4.08 113.62 120.29 2uvp n SER 31 Ca 0.14 -0.96 0.11 0.00 -0.26 0.00 0.00 58.87 57.90 2uvp n SER 31 Cb 0.27 -0.08 0.65 0.00 -0.26 0.00 0.00 64.21 64.79 2uvp n SER 31 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2uvp h SER 32 N 0.17 0.00 0.08 4.04 0.02 -2.00 0.27 113.55 116.12 2uvp h SER 32 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2uvp h SER 32 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2uvp h SER 32 CO 0.00 0.00 -0.06 0.10 -1.14 0.00 0.00 176.83 175.73 2uvp h TYR 33 N 0.00 0.00 -0.51 3.45 -0.00 -1.92 -2.69 116.97 115.29 2uvp h TYR 33 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.74 2uvp h TYR 33 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.92 2uvp h TYR 33 CO 0.00 0.06 0.17 0.00 -0.00 0.00 0.00 178.16 178.38 2uvp h ALA 34 N 1.94 0.67 -0.73 0.10 0.00 -1.27 -0.53 119.26 119.44 2uvp h ALA 34 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2uvp h ALA 34 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2uvp h ALA 34 CO 0.01 0.32 0.22 0.87 0.00 0.00 0.00 179.25 180.67 2uvp h LYS 35 N 0.69 1.14 -0.36 0.00 1.57 -1.62 0.12 116.57 118.11 2uvp h LYS 35 Ca 0.17 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2uvp h LYS 35 Cb 0.26 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2uvp h LYS 35 CO -0.01 0.97 0.01 1.25 -0.57 0.00 0.00 179.45 181.10 2uvp h LEU 36 N 1.09 0.62 -0.53 2.94 5.85 -1.34 -0.09 115.31 123.86 2uvp h LEU 36 Ca 0.24 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2uvp h LEU 36 Cb 0.31 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2uvp h LEU 36 CO -0.01 0.77 0.35 0.40 -0.34 0.00 0.00 178.44 179.61 2uvp h ILE 37 N 0.45 1.14 -0.70 4.05 2.04 -0.91 -1.98 117.51 121.60 2uvp h ILE 37 Ca 0.10 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2uvp h ILE 37 Cb 0.44 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2uvp h ILE 37 CO 0.02 0.14 0.45 0.00 0.00 0.00 0.00 178.15 178.75 2uvp h ALA 38 N 1.19 0.91 -0.61 1.87 0.00 -0.61 -0.24 119.26 121.78 2uvp h ALA 38 Ca 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2uvp h ALA 38 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2uvp h ALA 38 CO -0.04 0.25 0.23 1.96 0.00 0.00 0.00 179.25 181.65 2uvp h GLN 39 N 0.89 0.89 -0.27 0.00 4.20 -0.70 -0.07 115.11 120.04 2uvp h GLN 39 Ca 0.27 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 2uvp h GLN 39 Cb -0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2uvp h GLN 39 CO -0.09 0.74 -0.23 1.15 -0.67 0.00 0.00 178.83 179.73 2uvp h THR 40 N 0.87 1.31 -0.62 -0.54 2.02 -0.77 -1.33 112.91 113.85 2uvp h THR 40 Ca 0.20 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2uvp h THR 40 Cb 0.19 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2uvp h THR 40 CO -0.02 0.44 0.40 0.40 0.37 0.00 0.00 175.52 177.11 2uvp h ILE 41 N 0.37 1.17 -0.90 3.11 2.04 -0.70 -1.70 117.51 120.90 2uvp h ILE 41 Ca 0.05 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2uvp h ILE 41 Cb 0.78 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2uvp h ILE 41 CO 0.06 0.17 0.52 0.28 0.00 0.00 0.00 178.15 179.17 2uvp h SER 42 N 0.84 1.10 -0.24 1.72 0.02 -0.84 0.23 113.55 116.38 2uvp h SER 42 Ca 0.23 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2uvp h SER 42 Cb -0.07 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.16 2uvp h SER 42 CO -0.05 0.87 0.00 -0.74 -1.14 0.00 0.00 176.83 175.77 2uvp h HIS 43 N 1.25 -0.00 -0.38 3.45 -0.00 -0.87 0.63 115.15 119.23 2uvp h HIS 43 Ca 0.32 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.70 2uvp h HIS 43 Cb -0.01 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 2uvp h HIS 43 CO 0.01 -0.03 0.21 0.28 -0.00 0.00 0.00 177.93 178.40 2uvp h VAL 44 N 0.08 1.14 -0.99 5.26 2.07 -0.56 0.40 116.25 123.65 2uvp h VAL 44 Ca 0.11 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.37 2uvp h VAL 44 Cb 0.14 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 2uvp h VAL 44 CO -0.18 0.15 0.62 -0.07 0.02 0.00 0.00 177.57 178.11 2uvp h LEU 45 N 0.49 0.94 0.00 2.57 3.38 -0.26 -1.84 115.31 120.58 2uvp h LEU 45 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2uvp h LEU 45 Cb 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2uvp h LEU 45 CO -0.02 0.53 0.00 0.59 0.09 0.00 0.00 178.44 179.63 2uvp n ASN 46 N -4.60 0.00 0.00 -0.43 5.03 0.19 -4.85 115.26 110.60 2uvp n ASN 46 Ca 0.17 -1.50 0.00 0.00 0.87 0.00 0.00 54.58 54.13 2uvp n ASN 46 Cb 0.30 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 2uvp n ASN 46 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2uvp n GLY 47 N 0.61 0.84 3.85 7.41 0.00 -0.69 -5.06 105.19 112.15 2uvp n GLY 47 Ca 0.09 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2uvp n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uvp s GLY 48 N -2.08 1.65 0.14 -0.02 0.00 0.10 -4.79 107.32 102.32 2uvp s GLY 48 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 44.72 44.66 2uvp s GLY 48 CO 0.00 0.21 0.08 -1.35 0.00 0.00 0.00 173.10 172.04 2uvp s SER 49 N -4.09 5.33 -0.26 1.64 1.04 -0.24 -4.57 113.70 112.55 2uvp s SER 49 Ca 0.57 -0.16 -0.04 0.00 0.48 0.00 0.00 55.95 56.80 2uvp s SER 49 Cb -0.12 -1.34 0.01 0.00 0.10 0.00 0.00 66.02 64.66 2uvp s SER 49 CO 0.54 0.11 0.01 -0.76 0.98 0.00 0.00 173.24 174.11 2uvp s LEU 50 N -2.82 3.39 -0.46 2.42 1.02 -0.04 -0.86 118.68 121.34 2uvp s LEU 50 Ca 0.29 -0.65 -0.17 0.00 0.02 0.00 0.00 54.13 53.62 2uvp s LEU 50 Cb -0.11 -1.78 0.05 0.00 0.02 0.00 0.00 46.19 44.37 2uvp s LEU 50 CO 0.22 -0.12 0.44 -0.76 0.02 0.00 0.00 176.35 176.15 2uvp s LEU 51 N 1.45 5.20 -0.22 1.79 1.02 0.53 -0.75 118.68 127.70 2uvp s LEU 51 Ca 0.03 -0.99 -0.09 0.00 0.02 0.00 0.00 54.13 53.09 2uvp s LEU 51 Cb -0.16 -2.29 -0.04 0.00 0.02 0.00 0.00 46.19 43.71 2uvp s LEU 51 CO -0.01 -0.65 0.12 -0.69 0.02 0.00 0.00 176.35 175.14 2uvp s VAL 52 N 1.99 5.06 0.18 -1.59 1.01 0.19 -0.78 120.40 126.46 2uvp s VAL 52 Ca 0.09 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2uvp s VAL 52 Cb -0.20 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2uvp s VAL 52 CO 0.10 0.39 -0.07 -0.94 0.00 0.00 0.00 175.10 174.58 2uvp s SER 53 N 0.82 1.84 0.02 3.32 1.04 0.25 -0.10 113.70 120.88 2uvp s SER 53 Ca 0.06 -1.08 -0.19 0.00 0.48 0.00 0.00 55.95 55.23 2uvp s SER 53 Cb -0.13 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.02 2uvp s SER 53 CO 0.02 -0.38 0.41 0.00 0.98 0.00 0.00 173.24 174.27 2uvp s ALA 54 N -3.34 -1.02 1.14 5.32 0.00 -1.26 -1.16 121.76 121.43 2uvp s ALA 54 Ca 0.21 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 2uvp s ALA 54 Cb 0.03 0.23 0.26 0.00 0.00 0.00 0.00 23.12 23.65 2uvp s ALA 54 CO 0.03 -0.39 1.05 0.16 0.00 0.00 0.00 175.76 176.62 2uvp s ASP 55 N -1.73 1.34 0.25 0.00 1.47 -0.58 -4.77 116.67 112.64 2uvp s ASP 55 Ca -0.08 1.16 -0.06 0.00 1.18 0.00 0.00 52.55 54.75 2uvp s ASP 55 Cb -0.02 -1.78 0.28 0.00 -0.34 0.00 0.00 42.92 41.06 2uvp s ASP 55 CO 0.01 -3.93 1.90 0.77 0.68 0.00 0.00 175.17 174.60 2uvp h SER 56 N -2.44 1.06 0.92 2.11 4.64 -1.93 -1.23 113.55 116.67 2uvp h SER 56 Ca -0.55 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2uvp h SER 56 Cb 1.33 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2uvp h SER 56 CO 0.49 0.74 0.00 0.28 -0.87 0.00 0.00 176.83 177.47 2uvp h SER 57 N 1.23 0.00 -0.34 4.97 0.02 -1.98 -2.99 113.55 114.47 2uvp h SER 57 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2uvp h SER 57 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2uvp h SER 57 CO -0.11 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.12 2uvp n ARG 58 N -2.87 3.19 -0.33 3.45 3.00 -0.48 -4.56 116.66 118.06 2uvp n ARG 58 Ca 0.01 -2.75 0.10 0.00 -0.01 0.00 0.00 57.85 55.20 2uvp n ARG 58 Cb 0.28 -1.80 0.31 0.00 0.00 0.00 0.00 32.46 31.25 2uvp n ARG 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2uvp h HIS 59 N 2.24 1.02 -0.81 -1.55 3.86 -1.36 0.31 115.15 118.86 2uvp h HIS 59 Ca 0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2uvp h HIS 59 Cb 1.38 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 29.48 2uvp h HIS 59 CO 0.54 0.35 0.53 0.11 0.86 0.00 0.00 177.93 180.32 2uvp h TRP 60 N 0.84 0.85 0.03 2.45 5.08 -1.86 -1.58 115.95 121.76 2uvp h TRP 60 Ca 0.50 0.02 -0.24 0.00 1.08 0.00 0.00 58.89 60.26 2uvp h TRP 60 Cb 0.67 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.56 2uvp h TRP 60 CO -0.00 0.42 -1.01 0.35 -1.28 0.00 0.00 178.44 176.92 2uvp h PHE 61 N 0.81 0.61 -0.41 0.12 3.57 -1.31 -0.89 116.94 119.45 2uvp h PHE 61 Ca 0.37 -0.35 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2uvp h PHE 61 Cb 0.35 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 2uvp h PHE 61 CO -0.00 1.19 -0.05 1.25 -2.23 0.00 0.00 178.31 178.47 2uvp h LEU 62 N 0.21 -0.27 -0.50 0.59 6.46 -0.88 0.16 115.31 121.07 2uvp h LEU 62 Ca -0.09 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.84 2uvp h LEU 62 Cb 1.66 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 41.74 2uvp h LEU 62 CO 0.17 -0.09 0.20 -1.13 -0.62 0.00 0.00 178.44 176.98 2uvp h ASN 63 N 0.05 0.24 -0.30 1.25 -0.73 -1.12 -1.66 115.58 113.32 2uvp h ASN 63 Ca 0.20 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.43 2uvp h ASN 63 Cb 0.30 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2uvp h ASN 63 CO -0.38 0.17 0.17 0.22 -0.37 0.00 0.00 177.43 177.25 2uvp h TYR 64 N 0.40 0.32 -0.03 0.67 3.20 -0.61 -0.17 116.97 120.75 2uvp h TYR 64 Ca 0.24 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.14 2uvp h TYR 64 Cb 0.22 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2uvp h TYR 64 CO -0.14 0.19 -0.11 0.82 -1.64 0.00 0.00 178.16 177.28 2uvp h ILE 65 N 0.35 0.72 -0.34 1.81 2.04 -0.63 0.83 117.51 122.29 2uvp h ILE 65 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2uvp h ILE 65 Cb 0.00 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2uvp h ILE 65 CO -0.06 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.21 2uvp h LEU 66 N -0.17 0.42 -0.47 1.44 3.38 -0.96 -0.43 115.31 118.52 2uvp h LEU 66 Ca 0.05 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2uvp h LEU 66 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2uvp h LEU 66 CO -0.13 0.37 -0.69 0.77 0.09 0.00 0.00 178.44 178.85 2uvp h SER 67 N 0.43 0.00 0.02 -0.43 4.64 -0.90 -2.41 113.55 114.90 2uvp h SER 67 Ca 0.12 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.18 2uvp h SER 67 Cb 0.05 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2uvp h SER 67 CO -0.02 0.69 -1.05 0.78 -0.87 0.00 0.00 176.83 176.37 2uvp h ASN 68 N 0.00 0.88 -0.27 4.97 4.21 -0.68 -2.86 115.58 121.84 2uvp h ASN 68 Ca -0.01 -0.76 -0.13 0.00 1.21 0.00 0.00 56.30 56.62 2uvp h ASN 68 Cb 1.31 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 38.23 2uvp h ASN 68 CO 0.09 1.53 -0.29 -0.07 -1.29 0.00 0.00 177.43 177.40 2uvp h LEU 69 N 0.33 0.80 -6.85 1.61 4.07 -1.08 -3.35 115.31 110.85 2uvp h LEU 69 Ca -0.14 -0.31 -0.61 0.00 0.08 0.00 0.00 57.88 56.90 2uvp h LEU 69 Cb 1.71 -0.22 -0.40 0.00 1.08 0.00 0.00 40.66 42.82 2uvp h LEU 69 CO 0.20 1.03 -0.72 0.20 -1.08 0.00 0.00 178.44 178.07 2uvp s ASN 70 N -6.79 3.58 0.91 -0.43 0.01 -0.91 -4.69 114.94 106.62 2uvp s ASN 70 Ca -0.09 -3.45 -0.11 0.00 -0.71 0.00 0.00 52.86 48.49 2uvp s ASN 70 Cb 0.13 -1.18 0.14 0.00 0.41 0.00 0.00 41.25 40.74 2uvp s ASN 70 CO 0.84 -0.13 1.10 -2.16 -1.51 0.00 0.00 177.10 175.23 2uvp s PRO 71 N -0.75 1.14 0.18 -0.60 0.04 -1.08 -4.63 135.00 129.30 2uvp s PRO 71 Ca 0.27 1.06 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 2uvp s PRO 71 Cb -0.04 -1.78 0.14 0.00 0.04 0.00 0.00 34.50 32.86 2uvp s PRO 71 CO -0.16 -2.39 1.66 -0.22 0.04 0.00 0.00 177.00 175.93 2uvp h LYS 72 N -1.67 0.00 -4.49 4.56 3.64 -1.98 -3.32 116.57 113.33 2uvp h LYS 72 Ca -0.48 -0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.18 2uvp h LYS 72 Cb 1.28 -0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.82 2uvp h LYS 72 CO 0.50 0.00 -0.48 0.34 -2.27 0.00 0.00 179.45 177.55 2uvp s ASP 73 N -5.22 5.64 0.51 4.20 2.15 -1.26 -4.94 116.67 117.74 2uvp s ASP 73 Ca -0.14 -1.40 0.30 0.00 0.43 0.00 0.00 52.55 51.74 2uvp s ASP 73 Cb 0.16 -1.99 1.21 0.00 -0.30 0.00 0.00 42.92 42.00 2uvp s ASP 73 CO 0.72 -0.50 1.93 -0.07 -0.17 0.00 0.00 175.17 177.08 2uvp h LEU 74 N 8.40 0.00 0.00 -1.34 3.38 -1.93 -3.48 115.31 120.35 2uvp h LEU 74 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2uvp h LEU 74 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2uvp h LEU 74 CO 0.73 0.08 0.00 0.29 0.09 0.00 0.00 178.44 179.63 2uvp n LYS 75 N -3.21 0.00 -0.10 1.13 5.02 -1.26 -0.30 118.16 119.43 2uvp n LYS 75 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2uvp n LYS 75 Cb 0.35 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.59 2uvp n LYS 75 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2uvp n GLU 76 N 10.92 2.26 -1.83 1.97 -0.58 -1.26 -4.98 120.64 127.14 2uvp n GLU 76 Ca 0.00 -1.87 -0.34 0.00 -0.42 0.00 0.00 57.16 54.52 2uvp n GLU 76 Cb 0.00 -1.48 0.05 0.00 -0.57 0.00 0.00 31.44 29.44 2uvp n GLU 76 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2uvp s ARG 77 N -1.74 2.80 0.76 3.49 0.52 0.58 -5.03 118.95 120.33 2uvp s ARG 77 Ca 0.34 1.58 -0.11 0.00 -0.52 0.00 0.00 55.73 57.02 2uvp s ARG 77 Cb 0.21 -1.93 0.05 0.00 0.52 0.00 0.00 34.95 33.79 2uvp s ARG 77 CO 0.31 -1.28 1.08 -1.25 0.02 0.00 0.00 175.30 174.18 2uvp s PRO 78 N -3.78 2.41 -0.50 3.54 0.04 -1.26 -4.95 135.00 130.51 2uvp s PRO 78 Ca 0.71 1.10 -0.22 0.00 0.04 0.00 0.00 61.00 62.63 2uvp s PRO 78 Cb -0.24 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.41 2uvp s PRO 78 CO 0.38 -1.51 0.79 -1.17 0.04 0.00 0.00 177.00 175.53 2uvp s LEU 79 N -5.83 4.37 0.35 -3.56 2.96 -1.26 -5.00 118.68 110.71 2uvp s LEU 79 Ca 0.60 -0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 53.88 2uvp s LEU 79 Cb -0.16 -2.79 -0.10 0.00 0.50 0.00 0.00 46.19 43.64 2uvp s LEU 79 CO 0.56 -1.01 0.96 -0.76 -1.32 0.00 0.00 176.35 174.78 2uvp s LEU 80 N 3.35 4.26 -1.01 -0.68 1.43 -1.26 -4.95 118.68 119.81 2uvp s LEU 80 Ca 0.26 1.84 -0.22 0.00 -1.03 0.00 0.00 54.13 54.98 2uvp s LEU 80 Cb -0.14 -4.11 0.06 0.00 0.03 0.00 0.00 46.19 42.03 2uvp s LEU 80 CO 0.19 -0.16 1.41 -0.55 0.23 0.00 0.00 176.35 177.46 2uvp s SER 81 N -1.69 6.53 -0.05 2.29 0.15 -1.26 -4.93 113.70 114.74 2uvp s SER 81 Ca 0.53 -1.58 0.03 0.00 0.70 0.00 0.00 55.95 55.62 2uvp s SER 81 Cb -0.18 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.60 2uvp s SER 81 CO 0.23 -1.42 -0.11 -0.69 1.20 0.00 0.00 173.24 172.44 2uvp s VAL 82 N 4.57 1.04 -0.04 4.45 1.01 -1.26 -0.86 120.40 129.31 2uvp s VAL 82 Ca 0.44 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2uvp s VAL 82 Cb -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2uvp s VAL 82 CO -0.09 0.33 -0.13 -0.63 0.00 0.00 0.00 175.10 174.57 2uvp s ILE 83 N 0.47 1.15 -0.71 2.22 1.09 0.08 -4.97 121.20 120.53 2uvp s ILE 83 Ca -0.10 -0.55 -0.27 0.00 -1.10 0.00 0.00 60.65 58.63 2uvp s ILE 83 Cb -0.13 -1.01 0.02 0.00 -1.06 0.00 0.00 42.46 40.29 2uvp s ILE 83 CO 0.02 0.34 1.33 -0.62 -0.10 0.00 0.00 174.94 175.92 2uvp s ASP 84 N 0.21 6.10 0.15 3.58 -1.08 -1.26 -0.64 116.67 123.72 2uvp s ASP 84 Ca -0.05 -0.31 -0.03 0.00 -0.52 0.00 0.00 52.55 51.63 2uvp s ASP 84 Cb -0.11 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 2uvp s ASP 84 CO 0.02 -1.86 1.35 0.15 0.52 0.00 0.00 175.17 175.35 2uvp h PHE 85 N 10.46 0.59 -0.93 -5.34 3.57 -0.82 -3.04 116.94 121.43 2uvp h PHE 85 Ca -0.28 -0.30 0.23 0.00 3.53 0.00 0.00 57.97 61.16 2uvp h PHE 85 Cb 1.06 -0.08 -0.12 0.00 2.79 0.00 0.00 35.95 39.60 2uvp h PHE 85 CO 1.11 1.10 0.46 -0.91 -2.23 0.00 0.00 178.31 177.84 2uvp h ASN 86 N 0.25 0.44 0.42 0.41 4.21 -1.88 -1.63 115.58 117.80 2uvp h ASN 86 Ca -0.06 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2uvp h ASN 86 Cb 1.47 0.10 0.00 0.00 -1.12 0.00 0.00 38.32 38.77 2uvp h ASN 86 CO 0.15 0.03 -0.22 0.00 -1.29 0.00 0.00 177.43 176.10 2uvp n ALA 87 N -2.43 2.97 -1.76 -0.83 0.00 -1.16 -4.86 120.51 112.43 2uvp n ALA 87 Ca 0.24 -0.31 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 2uvp n ALA 87 Cb 0.69 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.90 2uvp n ALA 87 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2uvp s SER 88 N -2.64 5.80 0.22 0.00 0.15 -0.61 -4.91 113.70 111.71 2uvp s SER 88 Ca 0.22 2.39 0.19 0.00 0.70 0.00 0.00 55.95 59.46 2uvp s SER 88 Cb 0.19 -2.61 0.89 0.00 -1.71 0.00 0.00 66.02 62.78 2uvp s SER 88 CO 0.54 -1.18 1.58 -1.20 1.20 0.00 0.00 173.24 174.19 2uvp n SER 89 N -0.84 0.47 -0.67 5.45 7.64 -1.26 -2.49 113.62 121.92 2uvp n SER 89 Ca 0.09 0.66 0.13 0.00 1.01 0.00 0.00 58.87 60.76 2uvp n SER 89 Cb 0.48 -0.74 0.30 0.00 -1.01 0.00 0.00 64.21 63.23 2uvp n SER 89 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2uvp n PHE 90 N -2.07 0.00 -1.71 1.43 3.72 -1.26 -4.91 117.46 112.66 2uvp n PHE 90 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 2uvp n PHE 90 Cb 0.13 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2uvp n PHE 90 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2uvp s TYR 91 N -2.07 2.27 0.31 1.38 5.04 -1.04 -4.75 117.35 118.49 2uvp s TYR 91 Ca 0.31 0.03 -0.28 0.00 -2.44 0.00 0.00 57.07 54.69 2uvp s TYR 91 Cb 0.20 -4.18 -0.10 0.00 0.35 0.00 0.00 41.96 38.24 2uvp s TYR 91 CO 0.35 -4.81 1.14 -1.25 -1.34 0.00 0.00 175.55 169.65 2uvp s PRO 92 N 2.46 4.49 0.00 4.97 0.04 -1.26 -4.97 135.00 140.73 2uvp s PRO 92 Ca 0.80 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2uvp s PRO 92 Cb -0.47 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2uvp s PRO 92 CO 0.36 0.06 0.00 0.36 0.04 0.00 0.00 177.00 177.82 2uvp n LYS 93 N 0.92 0.00 0.00 4.56 2.85 -1.26 -4.61 118.16 120.61 2uvp n LYS 93 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2uvp n LYS 93 Cb 0.45 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.83 2uvp n LYS 93 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2uvp n ASN 94 N -0.11 0.00 0.00 -5.58 5.03 -1.26 -4.39 115.26 108.95 2uvp n ASN 94 Ca 0.00 0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.58 2uvp n ASN 94 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2uvp n ASN 94 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2uvp n ASP 95 N -0.15 0.00 -1.02 6.41 2.03 -1.26 -4.62 116.55 117.95 2uvp n ASP 95 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 2uvp n ASP 95 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2uvp n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2uvp n ALA 96 N 0.00 -3.22 -1.72 -1.67 0.00 -1.26 -4.00 120.51 108.63 2uvp n ALA 96 Ca 0.00 0.33 -0.38 0.00 0.00 0.00 0.00 53.44 53.39 2uvp n ALA 96 Cb 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.44 2uvp n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2uvp n ASN 97 N -4.35 7.60 -0.31 0.00 3.02 -1.26 -4.44 115.26 115.52 2uvp n ASN 97 Ca 0.00 -3.82 0.02 0.00 -0.03 0.00 0.00 54.58 50.75 2uvp n ASN 97 Cb 0.62 -1.04 0.15 0.00 -0.61 0.00 0.00 39.78 38.90 2uvp n ASN 97 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2uvp h LEU 98 N 2.67 0.79 -0.04 3.41 3.38 -2.01 -3.08 115.31 120.44 2uvp h LEU 98 Ca 0.58 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.60 2uvp h LEU 98 Cb 0.28 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2uvp h LEU 98 CO 1.49 0.49 -0.11 0.28 0.09 0.00 0.00 178.44 180.67 2uvp h SER 99 N 0.92 -0.34 -0.57 -0.43 0.02 -1.82 -1.48 113.55 109.85 2uvp h SER 99 Ca 0.39 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2uvp h SER 99 Cb 0.25 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2uvp h SER 99 CO -0.20 -0.16 0.37 0.25 -1.14 0.00 0.00 176.83 175.95 2uvp h LEU 100 N -0.18 0.66 -0.70 5.07 6.46 -1.88 0.55 115.31 125.28 2uvp h LEU 100 Ca 0.05 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 2uvp h LEU 100 Cb 0.25 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2uvp h LEU 100 CO -0.14 0.48 0.17 0.00 -0.62 0.00 0.00 178.44 178.33 2uvp h ALA 101 N 1.20 0.92 -0.47 1.25 0.00 -1.41 0.44 119.26 121.19 2uvp h ALA 101 Ca 0.21 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2uvp h ALA 101 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2uvp h ALA 101 CO -0.04 0.65 -0.21 1.15 0.00 0.00 0.00 179.25 180.79 2uvp h THR 102 N 1.06 1.27 -0.43 0.00 2.02 -0.94 -2.00 112.91 113.89 2uvp h THR 102 Ca 0.22 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2uvp h THR 102 Cb 0.38 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2uvp h THR 102 CO 0.00 0.47 0.27 0.40 0.37 0.00 0.00 175.52 177.04 2uvp h ILE 103 N 0.81 1.13 -0.02 3.11 2.04 -0.58 -1.10 117.51 122.89 2uvp h ILE 103 Ca 0.11 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2uvp h ILE 103 Cb 0.79 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2uvp h ILE 103 CO 0.07 0.13 -0.34 -0.33 0.00 0.00 0.00 178.15 177.67 2uvp h GLU 104 N 0.58 0.04 0.00 2.37 5.08 -0.73 -1.87 114.58 120.05 2uvp h GLU 104 Ca 0.16 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 2uvp h GLU 104 Cb -0.03 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2uvp h GLU 104 CO -0.03 0.38 -0.93 1.98 -1.00 0.00 0.00 179.01 179.40 2uvp h MET 105 N 0.04 0.00 0.14 2.33 4.05 -1.20 -3.37 114.93 116.92 2uvp h MET 105 Ca 0.00 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.23 2uvp h MET 105 Cb 0.62 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.44 2uvp h MET 105 CO 0.05 0.81 -0.90 1.15 0.23 0.00 0.00 176.91 178.25 2uvp h THR 106 N 0.00 1.44 -3.03 -0.77 2.02 -0.77 -3.46 112.91 108.35 2uvp h THR 106 Ca -0.03 -2.52 -0.67 0.00 0.77 0.00 0.00 66.41 63.96 2uvp h THR 106 Cb 1.68 3.13 -0.12 0.00 -1.74 0.00 0.00 68.15 71.11 2uvp h THR 106 CO 0.11 0.71 -0.56 -0.31 0.37 0.00 0.00 175.52 175.84 2uvp s TYR 107 N -2.43 3.35 0.15 3.16 2.02 -0.74 -5.02 117.35 117.84 2uvp s TYR 107 Ca -0.15 0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.75 2uvp s TYR 107 Cb 0.01 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 2uvp s TYR 107 CO 0.82 0.58 1.69 1.96 -1.57 0.00 0.00 175.55 179.03 2uvp h GLN 108 N 5.11 0.71 -0.49 -0.62 4.20 -1.89 -3.41 115.11 118.70 2uvp h GLN 108 Ca -0.52 -0.13 -0.25 0.00 0.06 0.00 0.00 58.65 57.80 2uvp h GLN 108 Cb 1.21 -0.11 -0.18 0.00 0.30 0.00 0.00 27.48 28.70 2uvp h GLN 108 CO 0.56 0.65 -0.57 -1.71 -0.67 0.00 0.00 178.83 177.09 2uvp n ASN 109 N -4.57 -2.62 -4.80 1.46 5.15 -1.26 -5.08 115.26 103.54 2uvp n ASN 109 Ca 0.01 -3.13 -0.35 0.00 -0.60 0.00 0.00 54.58 50.50 2uvp n ASN 109 Cb 0.16 1.49 -0.06 0.00 -0.53 0.00 0.00 39.78 40.84 2uvp n ASN 109 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2uvp s PRO 110 N 0.52 4.33 -0.04 1.20 0.04 -1.26 -1.08 135.00 138.70 2uvp s PRO 110 Ca 0.32 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.69 2uvp s PRO 110 Cb 0.17 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2uvp s PRO 110 CO -0.19 0.04 -0.14 1.41 0.04 0.00 0.00 177.00 178.16 2uvp s MET 111 N -2.61 1.48 -0.23 4.56 1.75 -0.03 -4.28 119.30 119.94 2uvp s MET 111 Ca 0.57 -0.47 -0.21 0.00 -1.25 0.00 0.00 55.69 54.32 2uvp s MET 111 Cb -0.16 -1.30 -0.02 0.00 2.84 0.00 0.00 34.83 36.19 2uvp s MET 111 CO 0.21 0.17 0.66 -0.06 -0.65 0.00 0.00 175.02 175.35 2uvp s PHE 112 N 0.18 3.32 -0.37 4.11 0.08 -0.51 -0.35 117.98 124.44 2uvp s PHE 112 Ca -0.05 0.91 -0.06 0.00 0.12 0.00 0.00 56.93 57.85 2uvp s PHE 112 Cb -0.11 -2.86 0.06 0.00 -0.57 0.00 0.00 43.02 39.54 2uvp s PHE 112 CO 0.02 -0.29 0.15 -0.46 -0.10 0.00 0.00 175.22 174.54 2uvp s TRP 113 N 2.36 3.34 -0.05 0.36 -0.11 0.04 -0.18 118.94 124.70 2uvp s TRP 113 Ca 0.29 -1.70 0.04 0.00 1.22 0.00 0.00 56.10 55.94 2uvp s TRP 113 Cb -0.16 -2.60 -0.02 0.00 -1.50 0.00 0.00 33.47 29.19 2uvp s TRP 113 CO 0.09 -0.82 -0.15 -1.58 -4.62 0.00 0.00 176.95 169.87 2uvp s HIS 114 N 1.34 2.68 -0.17 5.86 5.65 -0.99 -0.58 115.29 129.07 2uvp s HIS 114 Ca 0.01 -0.21 0.01 0.00 0.25 0.00 0.00 55.06 55.12 2uvp s HIS 114 Cb -0.21 -1.63 0.03 0.00 -1.18 0.00 0.00 32.58 29.59 2uvp s HIS 114 CO 0.01 0.15 -0.15 0.08 -0.65 0.00 0.00 174.74 174.17 2uvp s VAL 115 N -0.67 1.73 0.00 0.89 1.01 -0.31 -0.65 120.40 122.40 2uvp s VAL 115 Ca 0.10 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2uvp s VAL 115 Cb -0.11 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2uvp s VAL 115 CO 0.01 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2uvp n GLY 116 N 4.71 -0.75 3.74 4.51 0.00 0.31 -1.52 105.19 116.19 2uvp n GLY 116 Ca -0.18 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 2uvp n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvp s LYS 117 N 0.00 2.68 -0.44 1.61 1.02 -1.26 -4.43 119.74 118.92 2uvp s LYS 117 Ca 0.00 2.05 -0.12 0.00 0.02 0.00 0.00 55.97 57.92 2uvp s LYS 117 Cb 0.00 -1.90 0.07 0.00 -0.52 0.00 0.00 37.83 35.48 2uvp s LYS 117 CO 0.00 -1.49 0.31 0.42 -0.92 0.00 0.00 175.35 173.67 2uvp s ILE 118 N -1.41 4.66 -2.16 2.17 1.01 -1.26 -4.17 121.20 120.04 2uvp s ILE 118 Ca 0.81 -1.23 0.26 0.00 0.00 0.00 0.00 60.65 60.48 2uvp s ILE 118 Cb -0.37 -3.81 0.28 0.00 0.01 0.00 0.00 42.46 38.57 2uvp s ILE 118 CO 0.39 -0.52 1.49 -0.62 0.00 0.00 0.00 174.94 175.68 2uvp n GLU 119 N 5.04 1.31 -3.79 2.79 1.02 -1.26 -4.86 120.64 120.89 2uvp n GLU 119 Ca -0.11 -0.89 -0.10 0.00 -0.02 0.00 0.00 57.16 56.04 2uvp n GLU 119 Cb 0.43 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 2uvp n GLU 119 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2uvp s ASN 120 N -2.30 -0.03 0.34 1.62 4.22 -1.26 -5.05 114.94 112.47 2uvp s ASN 120 Ca 0.27 -0.40 0.02 0.00 -2.14 0.00 0.00 52.86 50.62 2uvp s ASN 120 Cb 0.20 0.36 0.62 0.00 1.28 0.00 0.00 41.25 43.70 2uvp s ASN 120 CO 0.46 -0.68 1.97 -0.33 -2.04 0.00 0.00 177.10 176.47 2uvp h GLU 121 N 2.98 0.76 -0.24 3.55 4.39 -1.89 -2.00 114.58 122.13 2uvp h GLU 121 Ca -0.33 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.30 2uvp h GLU 121 Cb 1.21 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2uvp h GLU 121 CO 0.50 0.56 0.15 0.78 -1.16 0.00 0.00 179.01 179.84 2uvp h GLY 122 N 0.84 0.33 0.99 -3.84 0.00 -1.82 0.58 103.07 100.16 2uvp h GLY 122 Ca 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2uvp h GLY 122 CO -0.03 0.11 0.31 -2.00 0.00 0.00 0.00 176.54 174.92 2uvp h LEU 123 N 0.30 0.61 -0.60 3.11 5.85 -1.75 -2.12 115.31 120.72 2uvp h LEU 123 Ca 0.09 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2uvp h LEU 123 Cb -0.02 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2uvp h LEU 123 CO -0.03 0.49 0.32 0.50 -0.34 0.00 0.00 178.44 179.37 2uvp h LYS 124 N 0.68 0.57 -0.43 1.25 3.64 -0.81 0.32 116.57 121.79 2uvp h LYS 124 Ca 0.18 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2uvp h LYS 124 Cb -0.01 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 2uvp h LYS 124 CO -0.03 0.38 0.24 1.15 -2.27 0.00 0.00 179.45 178.92 2uvp h THR 125 N 0.59 1.02 -0.38 1.00 2.02 -0.54 -1.47 112.91 115.16 2uvp h THR 125 Ca 0.27 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2uvp h THR 125 Cb 0.19 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2uvp h THR 125 CO -0.18 0.09 0.03 0.40 0.37 0.00 0.00 175.52 176.23 2uvp h ILE 126 N 0.49 1.25 0.00 3.11 2.04 -0.68 -2.62 117.51 121.09 2uvp h ILE 126 Ca 0.18 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2uvp h ILE 126 Cb 0.04 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2uvp h ILE 126 CO -0.09 0.31 -0.04 -0.07 0.00 0.00 0.00 178.15 178.25 2uvp h LEU 127 N 0.48 0.00 -0.32 1.44 4.07 -0.62 0.13 115.31 120.49 2uvp h LEU 127 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2uvp h LEU 127 Cb 0.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 2uvp h LEU 127 CO 0.01 0.04 -0.09 0.18 -1.08 0.00 0.00 178.44 177.51 2uvp n LEU 128 N -3.23 0.58 0.00 1.67 4.77 -0.58 -4.96 117.00 115.24 2uvp n LEU 128 Ca -0.01 -0.08 -0.29 0.00 -0.03 0.00 0.00 56.01 55.60 2uvp n LEU 128 Cb 0.22 -0.13 0.22 0.00 -2.33 0.00 0.00 43.42 41.41 2uvp n LEU 128 CO 0.26 0.10 0.72 -1.54 -1.33 0.00 0.00 177.39 175.60 2uvp n SER 129 N -0.78 -0.98 0.00 -1.43 3.41 0.46 -4.91 113.62 109.39 2uvp n SER 129 Ca 0.16 -1.30 0.11 0.00 -0.26 0.00 0.00 58.87 57.58 2uvp n SER 129 Cb 0.27 -0.97 0.50 0.00 -0.26 0.00 0.00 64.21 63.75 2uvp n SER 129 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2uvp n LYS 130 N -4.21 0.09 -1.92 4.33 0.00 -1.26 -4.80 118.16 110.38 2uvp n LYS 130 Ca 0.15 0.11 -0.41 0.00 -0.00 0.00 0.00 58.31 58.15 2uvp n LYS 130 Cb 0.56 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 34.07 2uvp n LYS 130 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2uvp s ILE 131 N -2.89 2.43 0.51 0.58 1.10 -1.26 -4.94 121.20 116.73 2uvp s ILE 131 Ca 0.14 0.36 -0.21 0.00 -0.51 0.00 0.00 60.65 60.43 2uvp s ILE 131 Cb 0.15 -3.23 -0.09 0.00 0.15 0.00 0.00 42.46 39.44 2uvp s ILE 131 CO 0.39 0.06 0.79 -2.65 -2.11 0.00 0.00 174.94 171.42 2uvp n PRO 132 N 2.33 0.88 -3.82 3.50 -0.02 -1.26 -4.85 135.00 131.77 2uvp n PRO 132 Ca 0.08 0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 2uvp n PRO 132 Cb 0.39 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 2uvp n PRO 132 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2uvp s SER 133 N -1.02 0.06 -0.39 2.55 1.04 -1.26 -1.43 113.70 113.25 2uvp s SER 133 Ca 0.68 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.53 2uvp s SER 133 Cb -0.50 0.36 0.13 0.00 0.10 0.00 0.00 66.02 66.12 2uvp s SER 133 CO 0.54 -0.74 0.21 0.12 0.98 0.00 0.00 173.24 174.35 2uvp s PHE 134 N -3.80 1.41 -0.20 5.02 5.99 0.75 -4.90 117.98 122.25 2uvp s PHE 134 Ca 0.04 -2.01 -0.07 0.00 0.00 0.00 0.00 56.93 54.88 2uvp s PHE 134 Cb 0.04 -1.46 -0.04 0.00 0.00 0.00 0.00 43.02 41.57 2uvp s PHE 134 CO -0.11 -0.81 0.07 -0.51 -0.00 0.00 0.00 175.22 173.86 2uvp s LEU 135 N 0.77 3.74 -0.41 6.12 1.43 -1.26 -2.36 118.68 126.72 2uvp s LEU 135 Ca 0.17 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2uvp s LEU 135 Cb -0.23 -1.96 0.11 0.00 0.03 0.00 0.00 46.19 44.14 2uvp s LEU 135 CO -0.02 0.13 0.19 0.26 0.23 0.00 0.00 176.35 177.15 2uvp s TRP 136 N 0.63 3.60 0.28 0.29 0.52 0.18 -0.52 118.94 123.92 2uvp s TRP 136 Ca 0.03 -2.55 0.09 0.00 0.02 0.00 0.00 56.10 53.69 2uvp s TRP 136 Cb -0.13 -3.17 -0.06 0.00 -1.15 0.00 0.00 33.47 28.97 2uvp s TRP 136 CO 0.01 -0.96 -0.12 -0.51 0.02 0.00 0.00 176.95 175.40 2uvp s LEU 137 N 1.00 2.59 0.10 2.99 1.43 -0.08 -0.53 118.68 126.18 2uvp s LEU 137 Ca 0.09 -1.12 0.24 0.00 -1.03 0.00 0.00 54.13 52.32 2uvp s LEU 137 Cb -0.22 -0.86 0.28 0.00 0.03 0.00 0.00 46.19 45.41 2uvp s LEU 137 CO -0.05 -0.17 1.25 0.49 0.23 0.00 0.00 176.35 178.10 2uvp n PHE 138 N -0.61 0.47 -4.10 0.29 3.72 -1.26 -0.47 117.46 115.50 2uvp n PHE 138 Ca -0.06 0.14 -0.14 0.00 -0.05 0.00 0.00 57.45 57.34 2uvp n PHE 138 Cb 0.62 -0.59 -0.11 0.00 -0.94 0.00 0.00 39.48 38.46 2uvp n PHE 138 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2uvp s GLU 139 N -3.17 0.63 -1.29 -1.08 1.03 -1.26 -4.79 118.70 108.77 2uvp s GLU 139 Ca 0.06 -0.88 -0.16 0.00 0.03 0.00 0.00 54.97 54.01 2uvp s GLU 139 Cb 0.14 -0.38 0.10 0.00 -0.80 0.00 0.00 34.13 33.19 2uvp s GLU 139 CO 0.74 0.06 1.70 -1.91 -1.33 0.00 0.00 175.26 174.53 2uvp n GLU 140 N 1.20 3.24 0.06 -4.83 2.13 -1.26 -4.72 120.64 116.46 2uvp n GLU 140 Ca -0.21 -3.39 0.13 0.00 0.66 0.00 0.00 57.16 54.35 2uvp n GLU 140 Cb 0.55 -3.33 0.42 0.00 0.27 0.00 0.00 31.44 29.35 2uvp n GLU 140 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2uvp n LEU 141 N 7.26 0.56 -4.09 4.31 4.77 -1.26 -4.71 117.00 123.84 2uvp n LEU 141 Ca 0.46 0.47 -0.07 0.00 -0.03 0.00 0.00 56.01 56.84 2uvp n LEU 141 Cb 0.44 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2uvp n LEU 141 CO 0.74 -0.10 -0.36 -1.59 -1.33 0.00 0.00 177.39 174.76 2uvp s LYS 142 N -3.08 0.62 0.26 3.23 -2.85 -1.26 -5.07 119.74 111.60 2uvp s LYS 142 Ca 0.11 -1.23 -0.01 0.00 -1.00 0.00 0.00 55.97 53.84 2uvp s LYS 142 Cb 0.15 0.21 0.35 0.00 -2.06 0.00 0.00 37.83 36.47 2uvp s LYS 142 CO 0.60 -0.11 1.75 1.05 0.10 0.00 0.00 175.35 178.74 2uvp h GLU 143 N 3.14 0.74 -4.33 1.78 4.11 -2.01 -3.32 114.58 114.69 2uvp h GLU 143 Ca -0.34 -0.21 -0.75 0.00 0.07 0.00 0.00 59.36 58.13 2uvp h GLU 143 Cb 1.14 -0.08 -0.22 0.00 0.50 0.00 0.00 28.75 30.09 2uvp h GLU 143 CO 0.66 0.78 0.66 -0.51 0.07 0.00 0.00 179.01 180.67 2uvp s ASP 144 N -6.68 6.91 0.14 3.06 1.01 -1.26 -4.94 116.67 114.91 2uvp s ASP 144 Ca -0.09 -2.76 -0.10 0.00 0.71 0.00 0.00 52.55 50.31 2uvp s ASP 144 Cb 0.14 -2.31 -0.00 0.00 1.01 0.00 0.00 42.92 41.77 2uvp s ASP 144 CO 0.81 -0.69 0.28 0.00 0.21 0.00 0.00 175.17 175.77 2uvp s LEU 146 N -2.92 4.16 -0.33 0.00 2.96 0.32 -4.93 118.68 117.95 2uvp s LEU 146 Ca 0.12 0.97 -0.11 0.00 -0.22 0.00 0.00 54.13 54.89 2uvp s LEU 146 Cb 0.03 -3.02 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 2uvp s LEU 146 CO -0.04 -0.31 0.20 -0.76 -1.32 0.00 0.00 176.35 174.11 2uvp s LEU 147 N 1.93 4.37 0.22 -0.68 1.43 -1.26 -0.90 118.68 123.79 2uvp s LEU 147 Ca 0.33 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2uvp s LEU 147 Cb -0.16 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 2uvp s LEU 147 CO 0.11 -0.24 0.52 -0.76 0.23 0.00 0.00 176.35 176.21 2uvp s LEU 148 N 1.65 4.18 -0.38 1.79 1.43 0.38 -4.96 118.68 122.78 2uvp s LEU 148 Ca 0.05 0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 53.80 2uvp s LEU 148 Cb -0.17 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.45 2uvp s LEU 148 CO 0.08 -0.06 0.56 -0.54 0.23 0.00 0.00 176.35 176.62 2uvp s LYS 149 N -2.84 3.50 0.15 1.70 1.02 -1.26 -4.40 119.74 117.60 2uvp s LYS 149 Ca 0.46 -0.23 -0.17 0.00 0.02 0.00 0.00 55.97 56.05 2uvp s LYS 149 Cb -0.11 -3.86 0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2uvp s LYS 149 CO 0.22 -0.77 1.79 1.49 -0.92 0.00 0.00 175.35 177.16 2uvp h GLU 150 N 8.59 0.38 -0.61 1.68 4.81 -1.94 -2.82 114.58 124.66 2uvp h GLU 150 Ca -0.27 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 58.63 2uvp h GLU 150 Cb 1.11 -0.09 -0.19 0.00 0.63 0.00 0.00 28.75 30.22 2uvp h GLU 150 CO 0.82 0.25 0.21 0.72 -0.73 0.00 0.00 179.01 180.28 2uvp n HIS 151 N -4.91 1.90 -2.19 0.92 8.25 -1.26 -4.94 115.22 112.99 2uvp n HIS 151 Ca -0.00 -1.69 -0.42 0.00 -0.26 0.00 0.00 57.72 55.34 2uvp n HIS 151 Cb 0.06 -0.68 -0.03 0.00 1.12 0.00 0.00 29.99 30.46 2uvp n HIS 151 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2uvp s ASP 152 N -2.02 6.82 0.51 0.41 -1.08 -1.07 -4.89 116.67 115.34 2uvp s ASP 152 Ca 0.50 2.13 0.34 0.00 -0.52 0.00 0.00 52.55 54.99 2uvp s ASP 152 Cb 0.44 -2.56 1.62 0.00 -1.46 0.00 0.00 42.92 40.96 2uvp s ASP 152 CO 0.04 -0.76 2.02 0.77 0.52 0.00 0.00 175.17 177.76 2uvp h SER 153 N 8.11 0.00 -0.68 -0.34 4.64 -1.92 -1.67 113.55 121.69 2uvp h SER 153 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2uvp h SER 153 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2uvp h SER 153 CO 0.92 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 177.06 2uvp n LEU 154 N -2.82 3.88 -0.21 5.97 4.77 -1.26 -4.61 117.00 122.72 2uvp n LEU 154 Ca -0.01 -1.94 0.01 0.00 -0.03 0.00 0.00 56.01 54.04 2uvp n LEU 154 Cb 0.18 -0.48 0.12 0.00 -2.33 0.00 0.00 43.42 40.90 2uvp n LEU 154 CO 0.21 0.89 0.91 0.25 -1.33 0.00 0.00 177.39 178.33 2uvp h LEU 155 N 4.01 -0.02 -0.81 2.23 5.85 -1.62 -1.81 115.31 123.14 2uvp h LEU 155 Ca 0.00 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2uvp h LEU 155 Cb 1.02 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2uvp h LEU 155 CO 0.05 -0.01 0.47 0.44 -0.34 0.00 0.00 178.44 179.05 2uvp h ASP 156 N 0.25 1.00 -0.58 1.25 3.32 -1.84 0.03 116.42 119.85 2uvp h ASP 156 Ca 0.33 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 2uvp h ASP 156 Cb 0.51 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2uvp h ASP 156 CO -0.43 0.78 0.15 1.88 -1.72 0.00 0.00 179.24 179.91 2uvp h TYR 157 N 1.12 0.99 -0.11 4.55 0.05 -1.71 -2.81 116.97 119.06 2uvp h TYR 157 Ca 0.29 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.87 2uvp h TYR 157 Cb -0.01 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 2uvp h TYR 157 CO -0.00 0.82 -0.37 0.87 -1.05 0.00 0.00 178.16 178.43 2uvp h LYS 158 N 0.92 0.23 -0.36 4.88 1.57 -0.44 0.39 116.57 123.76 2uvp h LYS 158 Ca 0.20 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2uvp h LYS 158 Cb 0.32 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2uvp h LYS 158 CO -0.00 0.57 0.14 -0.07 -0.57 0.00 0.00 179.45 179.52 2uvp h LEU 159 N 0.20 0.50 -0.56 2.94 3.38 -0.89 0.58 115.31 121.45 2uvp h LEU 159 Ca 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2uvp h LEU 159 Cb 0.75 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2uvp h LEU 159 CO 0.06 0.53 0.35 -0.07 0.09 0.00 0.00 178.44 179.40 2uvp h LEU 160 N 0.43 0.66 -0.31 1.67 3.38 -1.20 -1.21 115.31 118.74 2uvp h LEU 160 Ca 0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2uvp h LEU 160 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2uvp h LEU 160 CO -0.01 0.52 0.09 -0.61 0.09 0.00 0.00 178.44 178.52 2uvp h GLN 161 N 0.75 0.49 -0.78 1.13 4.15 -0.63 0.75 115.11 120.97 2uvp h GLN 161 Ca 0.20 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2uvp h GLN 161 Cb -0.03 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 2uvp h GLN 161 CO -0.04 0.53 0.36 -0.07 -1.93 0.00 0.00 178.83 177.69 2uvp h LEU 162 N 0.34 1.02 -0.33 -2.39 3.38 -0.81 -0.30 115.31 116.23 2uvp h LEU 162 Ca 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2uvp h LEU 162 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2uvp h LEU 162 CO -0.00 0.87 0.11 0.15 0.09 0.00 0.00 178.44 179.66 2uvp h PHE 163 N 1.11 0.52 -0.83 1.13 3.57 -0.75 -0.22 116.94 121.47 2uvp h PHE 163 Ca 0.27 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2uvp h PHE 163 Cb 0.13 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2uvp h PHE 163 CO 0.01 0.52 0.42 0.87 -2.23 0.00 0.00 178.31 177.90 2uvp h LYS 164 N 0.38 1.17 -0.21 1.11 1.57 -0.52 0.60 116.57 120.67 2uvp h LYS 164 Ca 0.11 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2uvp h LYS 164 Cb 0.23 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2uvp h LYS 164 CO -0.00 0.88 0.03 1.25 -0.57 0.00 0.00 179.45 181.04 2uvp h LEU 165 N 1.17 -0.00 -0.05 2.94 5.85 -0.91 -1.97 115.31 122.33 2uvp h LEU 165 Ca 0.29 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 2uvp h LEU 165 Cb 0.08 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2uvp h LEU 165 CO -0.04 0.03 0.03 0.15 -0.34 0.00 0.00 178.44 178.27 2uvp h PHE 166 N 0.12 0.07 -0.48 1.25 3.57 -0.05 -0.19 116.94 121.24 2uvp h PHE 166 Ca 0.10 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2uvp h PHE 166 Cb 0.10 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2uvp h PHE 166 CO -0.15 0.11 -0.03 1.05 -2.23 0.00 0.00 178.31 177.06 2uvp h GLU 167 N 0.02 0.81 -0.44 1.11 4.11 -0.87 0.14 114.58 119.46 2uvp h GLU 167 Ca 0.02 -0.23 -0.12 0.00 0.07 0.00 0.00 59.36 59.09 2uvp h GLU 167 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2uvp h GLU 167 CO -0.00 0.83 -0.22 -0.91 0.07 0.00 0.00 179.01 178.78 2uvp h ASN 168 N 0.75 0.90 -0.34 3.06 2.35 -1.13 -1.68 115.58 119.48 2uvp h ASN 168 Ca 0.14 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 2uvp h ASN 168 Cb 0.49 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2uvp h ASN 168 CO 0.02 1.08 0.09 0.00 -1.65 0.00 0.00 177.43 176.97 2uvp h ALA 169 N 0.98 0.45 0.23 -0.83 0.00 -0.57 0.21 119.26 119.74 2uvp h ALA 169 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2uvp h ALA 169 Cb 0.76 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2uvp h ALA 169 CO 0.06 0.11 -0.11 1.25 0.00 0.00 0.00 179.25 180.56 2uvp h LEU 170 N 0.39 -0.27 -0.77 0.00 5.85 -0.56 -1.94 115.31 118.02 2uvp h LEU 170 Ca 0.11 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2uvp h LEU 170 Cb 0.29 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2uvp h LEU 170 CO 0.00 -0.18 -0.61 -0.26 -0.34 0.00 0.00 178.44 177.04 2uvp h PHE 171 N -0.32 0.00 -0.81 1.25 -1.00 -1.31 0.13 116.94 114.89 2uvp h PHE 171 Ca -0.03 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.80 2uvp h PHE 171 Cb 0.24 -0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.75 2uvp h PHE 171 CO -0.06 0.62 0.50 0.77 -1.61 0.00 0.00 178.31 178.53 2uvp h SER 172 N 0.00 0.79 0.02 2.17 0.02 -0.82 0.10 113.55 115.84 2uvp h SER 172 Ca -0.01 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 2uvp h SER 172 Cb 1.09 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 63.49 2uvp h SER 172 CO 0.08 0.52 -0.71 -0.37 -1.14 0.00 0.00 176.83 175.21 2uvp h VAL 173 N 0.93 1.41 -0.81 2.27 -1.51 -0.87 -0.03 116.25 117.64 2uvp h VAL 173 Ca 0.35 -2.16 0.13 0.00 -1.23 0.00 0.00 66.70 63.79 2uvp h VAL 173 Cb 0.13 2.63 -0.06 0.00 -2.13 0.00 0.00 31.29 31.86 2uvp h VAL 173 CO -0.16 0.63 0.53 -0.07 -1.23 0.00 0.00 177.57 177.28 2uvp h LEU 174 N -0.05 0.55 -2.40 4.19 4.07 -0.49 -1.57 115.31 119.61 2uvp h LEU 174 Ca -0.09 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2uvp h LEU 174 Cb 1.42 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2uvp h LEU 174 CO 0.14 0.30 0.00 -1.22 -1.08 0.00 0.00 178.44 176.58 2uvp n TYR 175 N -4.52 1.09 -2.92 1.13 0.53 0.34 -4.93 117.16 107.89 2uvp n TYR 175 Ca 0.15 -0.44 -0.22 0.00 -1.02 0.00 0.00 57.90 56.37 2uvp n TYR 175 Cb 0.45 -0.18 0.02 0.00 -1.03 0.00 0.00 39.34 38.60 2uvp n TYR 175 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2uvp n ASN 176 N 0.81 -5.63 0.05 7.72 3.02 -0.59 -4.87 115.26 115.77 2uvp n ASN 176 Ca 0.19 -0.22 -0.03 0.00 -0.03 0.00 0.00 54.58 54.49 2uvp n ASN 176 Cb 0.68 -4.59 -0.08 0.00 -0.61 0.00 0.00 39.78 35.18 2uvp n ASN 176 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2uvp h LYS 177 N -1.00 0.00 -4.23 3.52 1.57 -1.22 -3.47 116.57 111.74 2uvp h LYS 177 Ca -0.50 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.06 2uvp h LYS 177 Cb 1.35 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.44 2uvp h LYS 177 CO 0.55 0.54 -0.72 0.14 -0.57 0.00 0.00 179.45 179.40 2uvp s VAL 178 N -2.81 0.30 -0.05 0.50 -7.23 -1.05 -5.02 120.40 105.05 2uvp s VAL 178 Ca -0.01 -0.89 -0.12 0.00 -1.81 0.00 0.00 61.98 59.15 2uvp s VAL 178 Cb 0.09 -0.40 -0.05 0.00 0.56 0.00 0.00 36.38 36.58 2uvp s VAL 178 CO 0.80 -0.39 0.32 0.42 -0.31 0.00 0.00 175.10 175.95 2uvp s THR 179 N -1.27 5.20 -1.60 5.32 -4.23 -1.26 -4.51 115.64 113.28 2uvp s THR 179 Ca -0.12 0.63 0.13 0.00 -1.18 0.00 0.00 61.69 61.16 2uvp s THR 179 Cb -0.09 -3.62 0.10 0.00 1.34 0.00 0.00 72.50 70.24 2uvp s THR 179 CO -0.00 0.57 0.91 -0.11 -0.54 0.00 0.00 174.62 175.44