#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nnp s LEU 15 N 0.00 4.42 0.80 0.00 1.43 -1.26 -5.04 118.68 119.03 3nnp s LEU 15 Ca 0.00 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 3nnp s LEU 15 Cb 0.00 -3.83 0.08 0.00 0.03 0.00 0.00 46.19 42.47 3nnp s LEU 15 CO 0.00 -0.22 1.12 -0.55 0.23 0.00 0.00 176.35 176.93 3nnp s SER 16 N -1.18 4.07 0.33 2.29 0.15 -1.26 -4.88 113.70 113.23 3nnp s SER 16 Ca 0.49 1.99 0.02 0.00 0.70 0.00 0.00 55.95 59.14 3nnp s SER 16 Cb -0.27 -2.54 0.60 0.00 -1.71 0.00 0.00 66.02 62.09 3nnp s SER 16 CO 0.35 -2.33 1.97 -0.07 1.20 0.00 0.00 173.24 174.36 3nnp h LEU 17 N -1.18 0.79 -1.63 3.45 4.07 -1.98 -0.76 115.31 118.06 3nnp h LEU 17 Ca -0.44 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.47 3nnp h LEU 17 Cb 1.25 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 3nnp h LEU 17 CO 0.49 0.55 -0.20 0.00 -1.08 0.00 0.00 178.44 178.19 3nnp h ALA 18 N 1.56 1.57 0.15 1.53 0.00 -1.98 -1.34 119.26 120.73 3nnp h ALA 18 Ca 0.30 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 3nnp h ALA 18 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3nnp h ALA 18 CO -0.08 0.25 -1.58 1.15 0.00 0.00 0.00 179.25 178.99 3nnp h THR 19 N 0.00 1.11 -0.09 0.00 2.02 -1.67 -3.36 112.91 110.93 3nnp h THR 19 Ca -0.00 -2.72 -0.09 0.00 0.77 0.00 0.00 66.41 64.36 3nnp h THR 19 Cb 0.38 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 3nnp h THR 19 CO 0.03 0.83 -0.37 -0.07 0.37 0.00 0.00 175.52 176.30 3nnp h LEU 20 N 0.08 0.18 -2.33 2.58 4.07 -0.96 0.23 115.31 119.17 3nnp h LEU 20 Ca -0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.61 3nnp h LEU 20 Cb 2.05 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 43.74 3nnp h LEU 20 CO 0.17 0.55 -0.03 0.00 -1.08 0.00 0.00 178.44 178.05 3nnp h ALA 21 N 1.47 1.15 0.00 1.53 0.00 -1.39 0.50 119.26 122.51 3nnp h ALA 21 Ca 0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 3nnp h ALA 21 Cb 0.73 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3nnp h ALA 21 CO 0.06 0.04 -1.92 -0.89 0.00 0.00 0.00 179.25 176.54 3nnp n ILE 22 N -3.34 0.93 0.57 0.00 5.41 -0.81 -3.74 119.36 118.37 3nnp n ILE 22 Ca -0.02 -0.38 0.06 0.00 1.00 0.00 0.00 62.75 63.41 3nnp n ILE 22 Cb 0.16 -1.02 -0.04 0.00 -0.71 0.00 0.00 39.64 38.03 3nnp n ILE 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 3nnp n HIS 23 N -2.91 0.00 -2.56 1.39 8.25 0.76 -4.87 115.22 115.28 3nnp n HIS 23 Ca -0.28 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.76 3nnp n HIS 23 Cb 0.82 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.90 3nnp n HIS 23 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3nnp s GLY 24 N -1.94 2.44 -0.20 -1.41 0.00 0.17 -2.02 107.32 104.37 3nnp s GLY 24 Ca 0.07 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.40 3nnp s GLY 24 CO 0.43 1.98 0.00 0.61 0.00 0.00 0.00 173.10 176.11 3nnp n GLY 25 N 3.15 0.19 3.74 0.20 0.00 -1.26 -3.74 105.19 107.47 3nnp n GLY 25 Ca 0.09 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3nnp n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3nnp s GLN 26 N -2.11 2.79 0.04 1.61 -1.52 -0.86 -4.78 119.66 114.82 3nnp s GLN 26 Ca 0.00 -0.70 -0.27 0.00 -1.95 0.00 0.00 55.36 52.44 3nnp s GLN 26 Cb 0.00 -2.68 0.08 0.00 -0.22 0.00 0.00 33.01 30.19 3nnp s GLN 26 CO 0.00 0.58 0.70 -1.54 -0.25 0.00 0.00 175.29 174.78 3nnp s SER 27 N -2.17 -0.55 0.43 5.90 1.04 -1.26 -4.98 113.70 112.11 3nnp s SER 27 Ca 0.26 0.27 -0.24 0.00 0.48 0.00 0.00 55.95 56.72 3nnp s SER 27 Cb -0.12 0.52 -0.10 0.00 0.10 0.00 0.00 66.02 66.43 3nnp s SER 27 CO 0.18 -0.74 1.13 -2.65 0.98 0.00 0.00 173.24 172.14 3nnp n PRO 28 N 0.16 1.58 -1.67 4.02 -0.02 -1.26 -4.84 135.00 132.97 3nnp n PRO 28 Ca -0.16 0.57 -0.55 0.00 -2.02 0.00 0.00 63.50 61.34 3nnp n PRO 28 Cb 0.61 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 3nnp n PRO 28 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3nnp n ASP 29 N 0.26 2.24 -0.26 2.55 2.03 0.95 -4.77 116.55 119.55 3nnp n ASP 29 Ca 0.09 1.08 -0.01 0.00 0.52 0.00 0.00 54.79 56.47 3nnp n ASP 29 Cb 0.40 -1.18 0.12 0.00 -0.72 0.00 0.00 41.12 39.73 3nnp n ASP 29 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3nnp h PRO 30 N 6.43 0.74 -0.88 -0.67 0.11 -1.91 0.55 132.00 136.36 3nnp h PRO 30 Ca -0.47 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.68 3nnp h PRO 30 Cb 1.32 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3nnp h PRO 30 CO 0.90 0.49 0.54 1.03 -0.21 0.00 0.00 178.00 180.75 3nnp h SER 31 N 0.76 0.82 0.00 -2.05 0.87 -2.00 -3.38 113.55 108.57 3nnp h SER 31 Ca 0.33 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 3nnp h SER 31 Cb 0.20 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3nnp h SER 31 CO -0.19 0.49 -0.07 0.35 -0.53 0.00 0.00 176.83 176.89 3nnp n THR 32 N -4.65 0.00 -0.96 2.23 -2.24 -1.00 -4.99 114.28 102.67 3nnp n THR 32 Ca 0.14 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3nnp n THR 32 Cb 0.24 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 3nnp n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nnp n GLY 33 N 0.46 0.37 3.65 3.38 0.00 0.19 -4.96 105.19 108.28 3nnp n GLY 33 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 3nnp n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nnp n ALA 34 N 1.00 -1.27 0.08 4.61 0.00 -1.26 -4.45 120.51 119.22 3nnp n ALA 34 Ca 0.00 0.48 -0.19 0.00 0.00 0.00 0.00 53.44 53.73 3nnp n ALA 34 Cb 0.15 -2.04 -0.11 0.00 0.00 0.00 0.00 19.45 17.46 3nnp n ALA 34 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3nnp h VAL 35 N 4.28 1.34 -3.16 0.00 -1.51 -1.93 0.27 116.25 115.54 3nnp h VAL 35 Ca -0.47 -2.51 -0.59 0.00 -1.23 0.00 0.00 66.70 61.90 3nnp h VAL 35 Cb 1.35 2.63 -0.05 0.00 -2.13 0.00 0.00 31.29 33.09 3nnp h VAL 35 CO 0.86 0.76 -0.13 -0.04 -1.23 0.00 0.00 177.57 177.79 3nnp s MET 36 N -3.04 4.01 0.13 5.19 -1.94 -1.26 -4.58 119.30 117.81 3nnp s MET 36 Ca -0.08 0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 54.11 3nnp s MET 36 Cb 0.07 -3.14 -0.07 0.00 2.01 0.00 0.00 34.83 33.70 3nnp s MET 36 CO 0.91 0.62 1.15 -1.25 -0.01 0.00 0.00 175.02 176.44 3nnp s PRO 37 N -1.36 4.52 0.56 2.03 0.04 -1.26 -4.80 135.00 134.73 3nnp s PRO 37 Ca 0.29 1.75 -0.20 0.00 0.04 0.00 0.00 61.00 62.89 3nnp s PRO 37 Cb -0.17 -3.30 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 3nnp s PRO 37 CO 0.17 -0.08 1.00 -2.30 0.04 0.00 0.00 177.00 175.83 3nnp n PRO 38 N 3.00 1.06 -2.81 0.56 -0.02 -1.26 -4.94 135.00 130.59 3nnp n PRO 38 Ca 0.05 0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 3nnp n PRO 38 Cb 0.46 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 3nnp n PRO 38 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3nnp s ILE 39 N -1.45 4.34 -1.24 4.25 1.01 -1.26 -4.51 121.20 122.34 3nnp s ILE 39 Ca 0.73 0.27 -0.18 0.00 0.00 0.00 0.00 60.65 61.46 3nnp s ILE 39 Cb -0.44 -4.57 -0.00 0.00 0.01 0.00 0.00 42.46 37.45 3nnp s ILE 39 CO 0.49 -1.18 1.94 -1.22 0.00 0.00 0.00 174.94 174.98 3nnp n TYR 40 N 7.59 3.55 -2.14 3.97 4.02 -1.26 -4.85 117.16 128.04 3nnp n TYR 40 Ca 0.02 -2.45 -0.30 0.00 -0.01 0.00 0.00 57.90 55.16 3nnp n TYR 40 Cb 0.47 -2.47 -0.05 0.00 -0.02 0.00 0.00 39.34 37.27 3nnp n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3nnp s ALA 41 N 5.38 1.97 -0.12 -0.72 0.00 -1.26 -4.70 121.76 122.32 3nnp s ALA 41 Ca 0.55 -2.11 -0.07 0.00 0.00 0.00 0.00 51.96 50.33 3nnp s ALA 41 Cb 0.08 -4.64 0.04 0.00 0.00 0.00 0.00 23.12 18.60 3nnp s ALA 41 CO 0.05 -4.87 0.29 -0.08 0.00 0.00 0.00 175.76 171.15 3nnp s THR 42 N 9.85 -0.03 -0.08 0.00 -1.32 -1.26 -5.03 115.64 117.77 3nnp s THR 42 Ca 0.66 0.10 0.09 0.00 -1.21 0.00 0.00 61.69 61.32 3nnp s THR 42 Cb -0.01 -0.44 -0.12 0.00 -1.51 0.00 0.00 72.50 70.41 3nnp s THR 42 CO 0.09 0.04 0.06 -1.54 -2.21 0.00 0.00 174.62 171.06 3nnp n SER 43 N 3.88 2.68 -4.07 8.08 3.41 -1.26 -3.33 113.62 123.02 3nnp n SER 43 Ca -0.22 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.27 3nnp n SER 43 Cb 0.55 0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 65.23 3nnp n SER 43 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3nnp s THR 44 N -2.30 0.53 -0.07 6.66 -1.32 -1.26 -4.24 115.64 113.64 3nnp s THR 44 Ca -0.04 -1.17 -0.01 0.00 -1.21 0.00 0.00 61.69 59.25 3nnp s THR 44 Cb 0.03 -0.72 0.03 0.00 -1.51 0.00 0.00 72.50 70.34 3nnp s THR 44 CO 0.39 -0.45 -0.01 -0.31 -2.21 0.00 0.00 174.62 172.03 3nnp s TYR 45 N -1.66 0.69 0.88 9.09 1.51 -1.26 -5.03 117.35 121.57 3nnp s TYR 45 Ca -0.08 -0.19 -0.11 0.00 -1.01 0.00 0.00 57.07 55.69 3nnp s TYR 45 Cb -0.08 -0.79 0.12 0.00 -0.11 0.00 0.00 41.96 41.11 3nnp s TYR 45 CO -0.00 -0.31 1.15 0.00 -1.11 0.00 0.00 175.55 175.28 3nnp s ALA 46 N 1.80 1.63 0.00 3.71 0.00 -1.26 -5.24 121.76 122.40 3nnp s ALA 46 Ca 0.03 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.60 3nnp s ALA 46 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3nnp s ALA 46 CO -0.05 -2.57 0.00 0.00 0.00 0.00 0.00 175.76 173.15 3nnp n GLN 47 N -3.96 -0.69 0.00 0.00 10.64 -1.26 -5.34 117.38 116.77 3nnp n GLN 47 Ca 0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 3nnp n GLN 47 Cb 0.52 -0.93 0.00 0.00 -0.86 0.00 0.00 30.24 28.96 3nnp n GLN 47 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3nnp n SER 59 N 1.02 0.00 0.00 2.61 2.88 1.00 -5.29 113.62 115.83 3nnp n SER 59 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3nnp n SER 59 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3nnp n SER 59 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3nnp n ARG 60 N 0.00 0.00 -0.06 -1.46 0.63 -1.26 -4.27 116.66 110.24 3nnp n ARG 60 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 3nnp n ARG 60 Cb 0.00 -0.11 -0.02 0.00 0.45 0.00 0.00 32.46 32.78 3nnp n ARG 60 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3nnp h THR 61 N 0.00 0.21 -3.61 5.15 2.02 -1.97 -3.46 112.91 111.25 3nnp h THR 61 Ca 0.00 -1.17 -0.67 0.00 0.77 0.00 0.00 66.41 65.34 3nnp h THR 61 Cb 0.00 0.41 -0.36 0.00 -1.74 0.00 0.00 68.15 66.45 3nnp h THR 61 CO 0.00 0.07 -0.82 -1.00 0.37 0.00 0.00 175.52 174.14 3nnp s HIS 62 N -1.74 3.09 -0.19 3.16 3.76 -1.26 -5.06 115.29 117.05 3nnp s HIS 62 Ca -0.05 -2.10 -0.04 0.00 -0.15 0.00 0.00 55.06 52.72 3nnp s HIS 62 Cb 0.00 -1.92 0.08 0.00 1.11 0.00 0.00 32.58 31.85 3nnp s HIS 62 CO 0.12 -0.85 0.15 1.21 -0.85 0.00 0.00 174.74 174.52 3nnp s ASN 63 N 1.17 1.99 0.47 1.40 3.84 -1.26 -0.00 114.94 122.55 3nnp s ASN 63 Ca -0.05 -0.49 0.15 0.00 0.21 0.00 0.00 52.86 52.68 3nnp s ASN 63 Cb -0.18 0.03 1.12 0.00 -0.55 0.00 0.00 41.25 41.67 3nnp s ASN 63 CO -0.08 -0.35 2.05 -0.65 -2.79 0.00 0.00 177.10 175.29 3nnp h PRO 64 N 8.37 0.25 -0.09 0.43 0.11 -1.95 -1.98 132.00 137.14 3nnp h PRO 64 Ca -0.16 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 3nnp h PRO 64 Cb 1.14 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3nnp h PRO 64 CO 0.30 0.16 -0.03 1.15 -0.21 0.00 0.00 178.00 179.37 3nnp h THR 65 N 0.25 1.29 -0.78 -1.15 2.02 -1.92 -0.64 112.91 111.99 3nnp h THR 65 Ca 0.17 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.41 3nnp h THR 65 Cb 0.34 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 3nnp h THR 65 CO -0.03 0.27 0.51 -0.09 0.37 0.00 0.00 175.52 176.55 3nnp h ARG 66 N -0.15 0.96 -0.40 6.66 2.43 -1.81 -1.27 114.38 120.81 3nnp h ARG 66 Ca 0.02 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 3nnp h ARG 66 Cb 0.44 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3nnp h ARG 66 CO 0.01 0.64 -0.32 0.74 -1.51 0.00 0.00 179.97 179.52 3nnp h PHE 67 N 0.99 1.09 -0.00 2.20 0.04 -1.19 0.48 116.94 120.55 3nnp h PHE 67 Ca 0.30 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3nnp h PHE 67 Cb -0.01 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 37.90 3nnp h PHE 67 CO -0.00 1.13 0.00 0.00 -0.60 0.00 0.00 178.31 178.84 3nnp h ALA 68 N 0.79 0.00 0.43 2.45 0.00 -0.87 -0.41 119.26 121.66 3nnp h ALA 68 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3nnp h ALA 68 Cb 0.91 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3nnp h ALA 68 CO 0.08 -0.49 -0.48 -0.92 0.00 0.00 0.00 179.25 177.44 3nnp h TYR 69 N -0.00 -1.33 -0.73 0.00 3.20 -1.02 -2.65 116.97 114.43 3nnp h TYR 69 Ca 0.00 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.05 3nnp h TYR 69 Cb 0.01 0.53 -0.12 0.00 1.54 0.00 0.00 36.73 38.68 3nnp h TYR 69 CO -0.08 -0.64 0.05 0.93 -1.64 0.00 0.00 178.16 176.78 3nnp h GLU 70 N -0.93 0.13 -0.89 1.82 5.08 -0.90 -1.75 114.58 117.14 3nnp h GLU 70 Ca -0.05 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3nnp h GLU 70 Cb 0.83 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 3nnp h GLU 70 CO -0.09 0.09 0.58 0.00 -1.00 0.00 0.00 179.01 178.59 3nnp h ARG 71 N 0.14 1.06 -0.08 2.33 3.08 -0.85 -0.78 114.38 119.28 3nnp h ARG 71 Ca 0.40 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 3nnp h ARG 71 Cb 0.71 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3nnp h ARG 71 CO -0.61 0.70 -0.13 0.00 -1.07 0.00 0.00 179.97 178.86 3nnp h VAL 73 N -0.24 0.86 0.13 0.00 2.07 -1.13 -1.09 116.25 116.86 3nnp h VAL 73 Ca 0.01 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3nnp h VAL 73 Cb 0.69 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3nnp h VAL 73 CO 0.03 0.13 -0.06 0.00 0.02 0.00 0.00 177.57 177.68 3nnp h ALA 74 N 1.46 -0.18 -0.91 1.67 0.00 -1.16 -1.46 119.26 118.68 3nnp h ALA 74 Ca 0.39 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.38 3nnp h ALA 74 Cb 0.41 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 3nnp h ALA 74 CO -0.27 -0.52 0.46 0.00 0.00 0.00 0.00 179.25 178.92 3nnp h ALA 75 N 0.50 1.45 -0.36 0.00 0.00 -1.15 -0.99 119.26 118.71 3nnp h ALA 75 Ca -0.02 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3nnp h ALA 75 Cb 0.28 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3nnp h ALA 75 CO 0.03 -0.20 -0.22 -0.07 0.00 0.00 0.00 179.25 178.79 3nnp h LEU 76 N 0.56 0.71 -0.43 0.00 3.38 -0.54 -2.75 115.31 116.23 3nnp h LEU 76 Ca 0.54 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3nnp h LEU 76 Cb 0.90 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3nnp h LEU 76 CO -0.44 0.92 -0.12 -0.62 0.09 0.00 0.00 178.44 178.27 3nnp n GLU 77 N -4.12 0.95 -1.60 1.13 -0.58 -0.61 -4.86 120.64 110.95 3nnp n GLU 77 Ca 0.00 -0.43 -0.08 0.00 -0.42 0.00 0.00 57.16 56.23 3nnp n GLU 77 Cb 0.42 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.78 3nnp n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3nnp n GLY 78 N 1.25 0.60 2.72 0.62 0.00 -0.48 -4.69 105.19 105.20 3nnp n GLY 78 Ca 0.15 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 3nnp n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nnp n GLY 79 N -1.62 1.86 0.10 -0.02 0.00 -0.55 -4.89 105.19 100.07 3nnp n GLY 79 Ca -0.08 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 3nnp n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3nnp n THR 80 N -1.92 1.32 -3.79 2.61 -2.24 0.14 -4.44 114.28 105.96 3nnp n THR 80 Ca 0.11 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 3nnp n THR 80 Cb 0.42 -0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 67.72 3nnp n THR 80 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3nnp s ARG 81 N -2.46 0.27 0.18 -0.78 1.81 -1.11 -4.97 118.95 111.89 3nnp s ARG 81 Ca -0.18 0.33 0.10 0.00 -1.72 0.00 0.00 55.73 54.26 3nnp s ARG 81 Cb 0.07 0.13 -0.04 0.00 -0.45 0.00 0.00 34.95 34.65 3nnp s ARG 81 CO 0.69 -0.03 -0.21 0.00 -0.68 0.00 0.00 175.30 175.07 3nnp s ALA 82 N 0.13 2.27 -0.09 2.13 0.00 -1.26 0.23 121.76 125.17 3nnp s ALA 82 Ca -0.00 -1.58 -0.00 0.00 0.00 0.00 0.00 51.96 50.38 3nnp s ALA 82 Cb -0.02 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.88 3nnp s ALA 82 CO 0.00 0.32 -0.05 -0.06 0.00 0.00 0.00 175.76 175.97 3nnp s PHE 83 N -1.92 1.14 -0.15 0.00 0.08 0.22 -4.83 117.98 112.51 3nnp s PHE 83 Ca 0.19 -0.48 -0.13 0.00 0.12 0.00 0.00 56.93 56.63 3nnp s PHE 83 Cb -0.07 -1.02 -0.05 0.00 -0.57 0.00 0.00 43.02 41.32 3nnp s PHE 83 CO 0.08 -0.40 0.26 0.00 -0.10 0.00 0.00 175.22 175.07 3nnp s ALA 84 N 1.62 3.64 0.34 5.36 0.00 -1.26 -0.69 121.76 130.77 3nnp s ALA 84 Ca 0.02 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.53 3nnp s ALA 84 Cb -0.13 -2.32 -0.07 0.00 0.00 0.00 0.00 23.12 20.61 3nnp s ALA 84 CO -0.05 0.18 0.02 -0.06 0.00 0.00 0.00 175.76 175.85 3nnp s PHE 85 N 0.21 2.14 0.43 0.00 0.08 -0.51 -2.32 117.98 118.01 3nnp s PHE 85 Ca 0.15 -0.82 0.24 0.00 0.12 0.00 0.00 56.93 56.62 3nnp s PHE 85 Cb -0.13 -1.41 1.35 0.00 -0.57 0.00 0.00 43.02 42.25 3nnp s PHE 85 CO 0.03 0.19 2.06 0.00 -0.10 0.00 0.00 175.22 177.41 3nnp h ALA 86 N 2.03 1.40 -3.00 5.36 0.00 -0.26 -2.15 119.26 122.64 3nnp h ALA 86 Ca -0.42 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.43 3nnp h ALA 86 Cb 1.24 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3nnp h ALA 86 CO 0.73 0.17 0.23 -1.54 0.00 0.00 0.00 179.25 178.83 3nnp s SER 87 N -6.39 -0.24 0.32 0.00 1.04 -1.26 -3.62 113.70 103.56 3nnp s SER 87 Ca -0.03 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.75 3nnp s SER 87 Cb 0.14 0.74 0.53 0.00 0.10 0.00 0.00 66.02 67.52 3nnp s SER 87 CO 0.61 -1.37 1.92 1.23 0.98 0.00 0.00 173.24 176.61 3nnp h GLY 88 N 2.01 0.87 0.92 7.32 0.00 -1.76 -2.48 103.07 109.94 3nnp h GLY 88 Ca -0.20 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 46.74 3nnp h GLY 88 CO 0.25 0.39 0.54 -0.33 0.00 0.00 0.00 176.54 177.39 3nnp h MET 89 N 0.81 1.04 -0.35 4.80 2.86 -1.92 -1.82 114.93 120.35 3nnp h MET 89 Ca 0.20 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 3nnp h MET 89 Cb 0.11 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3nnp h MET 89 CO -0.02 0.69 -0.27 0.00 1.06 0.00 0.00 176.91 178.37 3nnp h ALA 90 N 1.33 0.88 -0.15 6.32 0.00 -1.83 0.17 119.26 125.98 3nnp h ALA 90 Ca 0.32 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3nnp h ALA 90 Cb -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3nnp h ALA 90 CO -0.10 0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.70 3nnp h ALA 91 N 1.08 0.05 0.49 0.00 0.00 -1.19 -1.22 119.26 118.48 3nnp h ALA 91 Ca 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3nnp h ALA 91 Cb 0.77 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3nnp h ALA 91 CO 0.06 -0.52 -0.24 1.15 0.00 0.00 0.00 179.25 179.71 3nnp h THR 92 N -0.07 0.52 -0.73 0.00 2.02 -1.03 -1.12 112.91 112.50 3nnp h THR 92 Ca 0.09 -0.04 0.16 0.00 0.77 0.00 0.00 66.41 67.39 3nnp h THR 92 Cb 0.19 0.53 -0.12 0.00 -1.74 0.00 0.00 68.15 67.01 3nnp h THR 92 CO -0.19 0.01 0.03 0.28 0.37 0.00 0.00 175.52 176.01 3nnp h SER 93 N -0.68 -0.29 -0.18 4.18 0.02 -0.70 -0.67 113.55 115.23 3nnp h SER 93 Ca -0.07 0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 3nnp h SER 93 Cb 0.52 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 3nnp h SER 93 CO 0.11 -0.15 -0.08 0.74 -1.14 0.00 0.00 176.83 176.31 3nnp h THR 94 N 0.12 1.31 -0.68 -2.27 2.02 -0.93 -3.07 112.91 109.42 3nnp h THR 94 Ca 0.40 -1.13 0.14 0.00 0.77 0.00 0.00 66.41 66.59 3nnp h THR 94 Cb 0.69 1.68 -0.12 0.00 -1.74 0.00 0.00 68.15 68.66 3nnp h THR 94 CO -0.62 0.34 -0.06 0.58 0.37 0.00 0.00 175.52 176.13 3nnp h VAL 95 N 0.05 0.39 0.00 3.16 2.07 -1.00 -0.58 116.25 120.34 3nnp h VAL 95 Ca 0.04 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 3nnp h VAL 95 Cb 0.56 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3nnp h VAL 95 CO 0.03 0.01 -0.01 0.24 0.02 0.00 0.00 177.57 177.85 3nnp h MET 96 N 0.07 0.00 0.00 1.57 2.86 -1.03 -0.77 114.93 117.63 3nnp h MET 96 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3nnp h MET 96 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 3nnp h MET 96 CO -0.63 0.01 0.00 0.39 1.06 0.00 0.00 176.91 177.75 3nnp n GLU 97 N -3.61 0.83 0.07 1.72 1.02 -0.23 -1.62 120.64 118.82 3nnp n GLU 97 Ca -0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.13 3nnp n GLU 97 Cb 0.10 -1.43 0.36 0.00 -0.02 0.00 0.00 31.44 30.45 3nnp n GLU 97 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3nnp h LEU 98 N 0.00 0.33 -9.73 -4.62 3.38 -1.20 -3.44 115.31 100.04 3nnp h LEU 98 Ca 0.00 -0.06 -0.50 0.00 0.09 0.00 0.00 57.88 57.40 3nnp h LEU 98 Cb 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3nnp h LEU 98 CO 0.00 0.44 0.30 -0.76 0.09 0.00 0.00 178.44 178.51 3nnp s LEU 99 N -8.92 4.62 0.55 1.67 1.43 -0.64 -5.05 118.68 112.34 3nnp s LEU 99 Ca -0.06 1.84 -0.21 0.00 -1.03 0.00 0.00 54.13 54.66 3nnp s LEU 99 Cb 0.16 -3.51 -0.05 0.00 0.03 0.00 0.00 46.19 42.82 3nnp s LEU 99 CO 0.74 0.16 1.33 -1.81 0.23 0.00 0.00 176.35 177.01 3nnp s ASP 100 N -1.08 5.25 0.33 2.29 1.11 -1.26 -4.96 116.67 118.35 3nnp s ASP 100 Ca 0.40 2.71 -0.28 0.00 0.18 0.00 0.00 52.55 55.56 3nnp s ASP 100 Cb -0.25 -2.63 -0.13 0.00 1.07 0.00 0.00 42.92 40.98 3nnp s ASP 100 CO 0.30 -1.58 1.19 0.00 1.18 0.00 0.00 175.17 176.26 3nnp n ALA 101 N -1.10 0.77 -0.27 5.23 0.00 -1.26 -2.28 120.51 121.60 3nnp n ALA 101 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3nnp n ALA 101 Cb 0.46 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3nnp n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nnp n GLY 102 N 0.92 1.66 3.63 0.00 0.00 0.15 -4.97 105.19 106.59 3nnp n GLY 102 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3nnp n GLY 102 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3nnp n SER 103 N 0.00 0.74 -4.87 1.61 7.64 -0.96 -4.39 113.62 113.38 3nnp n SER 103 Ca 0.00 0.71 -0.37 0.00 1.01 0.00 0.00 58.87 60.22 3nnp n SER 103 Cb 0.00 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 61.72 3nnp n SER 103 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3nnp s HIS 104 N -1.71 3.62 -0.02 1.43 5.65 -0.71 -1.09 115.29 122.47 3nnp s HIS 104 Ca 0.75 0.63 0.04 0.00 0.25 0.00 0.00 55.06 56.73 3nnp s HIS 104 Cb -0.36 -2.02 -0.01 0.00 -1.18 0.00 0.00 32.58 29.01 3nnp s HIS 104 CO 0.48 0.69 -0.14 0.14 -0.65 0.00 0.00 174.74 175.27 3nnp s VAL 105 N -1.10 1.13 -0.17 0.89 -7.23 0.30 -0.37 120.40 113.85 3nnp s VAL 105 Ca 0.19 -0.60 -0.08 0.00 -1.81 0.00 0.00 61.98 59.69 3nnp s VAL 105 Cb -0.13 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 3nnp s VAL 105 CO 0.09 0.32 0.09 0.54 -0.31 0.00 0.00 175.10 175.83 3nnp s VAL 106 N -0.25 5.04 0.04 1.32 0.11 -0.63 -1.12 120.40 124.91 3nnp s VAL 106 Ca 0.04 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.19 3nnp s VAL 106 Cb -0.06 -3.25 -0.02 0.00 -1.53 0.00 0.00 36.38 31.51 3nnp s VAL 106 CO -0.00 0.50 -0.15 0.00 -3.33 0.00 0.00 175.10 172.12 3nnp s ALA 107 N 0.01 1.22 -0.21 1.54 0.00 -0.94 0.59 121.76 123.96 3nnp s ALA 107 Ca 0.07 -0.86 -0.41 0.00 0.00 0.00 0.00 51.96 50.76 3nnp s ALA 107 Cb -0.12 -0.18 -0.17 0.00 0.00 0.00 0.00 23.12 22.65 3nnp s ALA 107 CO 0.00 0.23 1.56 -0.12 0.00 0.00 0.00 175.76 177.43 3nnp n MET 108 N 1.82 0.82 0.07 0.00 1.56 -0.58 -1.13 117.12 119.68 3nnp n MET 108 Ca -0.18 0.30 0.01 0.00 -0.27 0.00 0.00 57.70 57.55 3nnp n MET 108 Cb 0.55 -1.92 0.33 0.00 2.15 0.00 0.00 33.22 34.32 3nnp n MET 108 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 3nnp h ASP 109 N 5.76 0.34 -0.26 6.12 3.04 -1.73 -3.08 116.42 126.61 3nnp h ASP 109 Ca -0.47 -0.08 -0.21 0.00 -3.24 0.00 0.00 57.03 53.04 3nnp h ASP 109 Cb 1.34 -0.09 -0.08 0.00 -1.04 0.00 0.00 39.33 39.47 3nnp h ASP 109 CO 0.89 0.50 -0.02 -0.67 -2.04 0.00 0.00 179.24 177.90 3nnp n ASP 110 N -4.24 5.67 -4.78 4.15 2.03 -1.26 -4.96 116.55 113.16 3nnp n ASP 110 Ca -0.00 -2.67 -0.37 0.00 0.52 0.00 0.00 54.79 52.27 3nnp n ASP 110 Cb 0.29 -1.25 -0.03 0.00 -0.72 0.00 0.00 41.12 39.42 3nnp n ASP 110 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3nnp s LEU 111 N -0.65 4.07 0.21 -2.67 2.96 -1.17 -4.31 118.68 117.12 3nnp s LEU 111 Ca 0.41 2.14 -0.31 0.00 -0.22 0.00 0.00 54.13 56.16 3nnp s LEU 111 Cb 0.23 -4.23 -0.15 0.00 0.50 0.00 0.00 46.19 42.53 3nnp s LEU 111 CO -0.04 -0.69 1.02 0.00 -1.32 0.00 0.00 176.35 175.32 3nnp n TYR 112 N -0.30 1.02 -0.23 5.38 9.36 -1.26 -4.72 117.16 126.41 3nnp n TYR 112 Ca 0.06 0.74 0.00 0.00 3.32 0.00 0.00 57.90 62.02 3nnp n TYR 112 Cb 0.49 -2.22 0.07 0.00 -0.63 0.00 0.00 39.34 37.05 3nnp n TYR 112 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 3nnp h GLY 113 N 2.57 0.48 2.00 2.98 0.00 -1.93 -0.16 103.07 109.01 3nnp h GLY 113 Ca -0.40 0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 3nnp h GLY 113 CO 0.65 -0.26 -0.40 -1.33 0.00 0.00 0.00 176.54 175.20 3nnp h GLY 114 N -0.00 0.00 0.79 4.60 0.00 -1.99 -0.05 103.07 106.42 3nnp h GLY 114 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.56 3nnp h GLY 114 CO -0.70 0.00 -0.27 -0.84 0.00 0.00 0.00 176.54 174.73 3nnp h THR 115 N 0.00 1.36 -0.76 4.70 2.02 -1.62 -2.21 112.91 116.40 3nnp h THR 115 Ca -0.00 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.64 3nnp h THR 115 Cb 0.86 2.00 -0.04 0.00 -1.74 0.00 0.00 68.15 69.23 3nnp h THR 115 CO 0.05 0.45 0.43 0.15 0.37 0.00 0.00 175.52 176.98 3nnp h PHE 116 N 0.05 1.02 -0.68 3.16 3.57 -0.83 -0.90 116.94 122.32 3nnp h PHE 116 Ca 0.01 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 3nnp h PHE 116 Cb 0.86 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 3nnp h PHE 116 CO 0.10 0.70 0.22 -0.09 -2.23 0.00 0.00 178.31 177.01 3nnp h ARG 117 N 1.04 1.04 0.06 1.11 2.43 -0.94 0.04 114.38 119.16 3nnp h ARG 117 Ca 0.27 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3nnp h ARG 117 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 3nnp h ARG 117 CO -0.05 0.88 -0.03 1.25 -1.51 0.00 0.00 179.97 180.52 3nnp h LEU 118 N 1.00 -0.07 0.13 3.80 5.85 -1.06 0.58 115.31 125.55 3nnp h LEU 118 Ca 0.22 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.66 3nnp h LEU 118 Cb 0.27 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3nnp h LEU 118 CO -0.01 0.26 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.71 3nnp h PHE 119 N -0.40 -1.09 0.07 1.25 0.04 -0.89 0.38 116.94 116.29 3nnp h PHE 119 Ca -0.01 0.03 -0.26 0.00 2.80 0.00 0.00 57.97 60.53 3nnp h PHE 119 Cb 0.35 0.46 0.01 0.00 2.20 0.00 0.00 35.95 38.97 3nnp h PHE 119 CO 0.03 -0.44 -1.10 0.93 -0.60 0.00 0.00 178.31 177.13 3nnp h GLU 120 N -0.58 0.40 -0.06 1.51 4.39 -1.03 -1.95 114.58 117.27 3nnp h GLU 120 Ca -0.01 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.17 3nnp h GLU 120 Cb 0.56 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3nnp h GLU 120 CO -0.18 1.19 0.00 0.54 -1.16 0.00 0.00 179.01 179.40 3nnp n ARG 121 N -3.68 1.28 0.07 2.33 1.74 0.19 -4.46 116.66 114.13 3nnp n ARG 121 Ca -0.09 -1.49 0.00 0.00 -0.77 0.00 0.00 57.85 55.51 3nnp n ARG 121 Cb 0.93 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 3nnp n ARG 121 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3nnp n VAL 122 N 0.86 0.81 0.08 1.55 0.31 -0.85 -4.91 118.33 116.19 3nnp n VAL 122 Ca 0.10 0.27 0.04 0.00 -0.01 0.00 0.00 64.34 64.74 3nnp n VAL 122 Cb 0.39 -1.27 -0.03 0.00 -0.91 0.00 0.00 33.84 32.02 3nnp n VAL 122 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3nnp h ARG 123 N 0.00 0.00 -0.18 5.55 2.47 -0.86 0.11 114.38 121.47 3nnp h ARG 123 Ca 0.00 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 3nnp h ARG 123 Cb 0.06 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.34 3nnp h ARG 123 CO 0.00 0.22 -0.24 0.00 0.56 0.00 0.00 179.97 180.52 3nnp h ARG 124 N 0.00 -0.16 -0.61 0.04 3.08 -1.50 -0.10 114.38 115.13 3nnp h ARG 124 Ca -0.08 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.06 3nnp h ARG 124 Cb 1.35 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.37 3nnp h ARG 124 CO 0.03 -0.11 0.26 -0.09 -1.07 0.00 0.00 179.97 179.00 3nnp h ARG 125 N -0.17 0.46 0.00 0.04 2.43 -1.80 -0.94 114.38 114.40 3nnp h ARG 125 Ca 0.03 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 3nnp h ARG 125 Cb 0.25 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3nnp h ARG 125 CO -0.26 0.30 -1.33 1.15 -1.51 0.00 0.00 179.97 178.32 3nnp h THR 126 N 0.47 0.70 0.00 0.20 2.02 -0.68 -3.37 112.91 112.25 3nnp h THR 126 Ca 0.30 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 65.20 3nnp h THR 126 Cb 0.32 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 3nnp h THR 126 CO -0.26 0.40 0.00 0.00 0.37 0.00 0.00 175.52 176.03 3nnp n ALA 127 N -2.41 1.41 -1.87 6.16 0.00 -0.08 -5.01 120.51 118.72 3nnp n ALA 127 Ca -0.09 -0.34 -0.11 0.00 0.00 0.00 0.00 53.44 52.90 3nnp n ALA 127 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.31 3nnp n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nnp n GLY 128 N -0.03 0.41 3.77 0.00 0.00 -0.36 -0.67 105.19 108.30 3nnp n GLY 128 Ca 0.00 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 3nnp n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nnp s LEU 129 N -2.92 4.52 -0.12 0.99 1.43 -1.08 -3.03 118.68 118.47 3nnp s LEU 129 Ca 0.00 1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 54.86 3nnp s LEU 129 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 3nnp s LEU 129 CO 0.00 0.10 -0.04 -0.62 0.23 0.00 0.00 176.35 176.02 3nnp s ASP 130 N -1.34 4.81 -0.03 2.29 2.15 -0.25 -4.12 116.67 120.18 3nnp s ASP 130 Ca 0.42 -0.07 0.06 0.00 0.43 0.00 0.00 52.55 53.39 3nnp s ASP 130 Cb -0.22 -1.58 -0.02 0.00 -0.30 0.00 0.00 42.92 40.79 3nnp s ASP 130 CO 0.27 0.25 -0.21 -0.36 -0.17 0.00 0.00 175.17 174.95 3nnp s PHE 131 N -0.11 2.50 -0.23 -5.34 0.08 -1.26 0.11 117.98 113.74 3nnp s PHE 131 Ca 0.02 -0.32 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 3nnp s PHE 131 Cb -0.13 -1.56 0.01 0.00 -0.57 0.00 0.00 43.02 40.76 3nnp s PHE 131 CO 0.03 0.06 -0.06 -1.12 -0.10 0.00 0.00 175.22 174.02 3nnp s SER 132 N -0.65 4.21 -0.46 1.36 0.01 -0.28 -4.95 113.70 112.95 3nnp s SER 132 Ca 0.10 -0.57 -0.24 0.00 1.31 0.00 0.00 55.95 56.55 3nnp s SER 132 Cb -0.10 -1.70 0.03 0.00 0.21 0.00 0.00 66.02 64.46 3nnp s SER 132 CO -0.00 -0.06 0.85 -0.36 0.41 0.00 0.00 173.24 174.08 3nnp s PHE 133 N 1.42 2.96 -0.03 2.43 0.08 -1.26 -2.20 117.98 121.36 3nnp s PHE 133 Ca 0.04 0.24 0.06 0.00 0.12 0.00 0.00 56.93 57.40 3nnp s PHE 133 Cb -0.15 -3.80 -0.01 0.00 -0.57 0.00 0.00 43.02 38.49 3nnp s PHE 133 CO -0.04 -1.05 -0.23 0.08 -0.10 0.00 0.00 175.22 173.88 3nnp s VAL 134 N 3.50 1.83 -0.94 -0.44 1.01 -0.28 -4.71 120.40 120.36 3nnp s VAL 134 Ca 0.33 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 3nnp s VAL 134 Cb -0.11 -1.53 -0.10 0.00 0.00 0.00 0.00 36.38 34.63 3nnp s VAL 134 CO 0.24 0.52 2.10 -0.62 0.00 0.00 0.00 175.10 177.34 3nnp s ASP 135 N -0.34 4.53 0.00 3.32 2.15 -1.26 -2.24 116.67 122.83 3nnp s ASP 135 Ca 0.03 -0.66 0.10 0.00 0.43 0.00 0.00 52.55 52.46 3nnp s ASP 135 Cb -0.11 -2.57 0.45 0.00 -0.30 0.00 0.00 42.92 40.40 3nnp s ASP 135 CO 0.01 -3.40 1.33 0.18 -0.17 0.00 0.00 175.17 173.12 3nnp n LEU 136 N 16.17 0.00 0.00 -1.34 4.77 -1.26 -1.25 117.00 134.09 3nnp n LEU 136 Ca 0.43 0.48 0.03 0.00 -0.03 0.00 0.00 56.01 56.92 3nnp n LEU 136 Cb 0.46 -0.48 0.13 0.00 -2.33 0.00 0.00 43.42 41.19 3nnp n LEU 136 CO 0.59 -0.31 0.57 0.35 -1.33 0.00 0.00 177.39 177.26 3nnp n THR 137 N -1.48 1.42 -3.97 -5.08 -2.24 -1.26 -4.19 114.28 97.47 3nnp n THR 137 Ca 0.03 0.35 -0.30 0.00 -2.27 0.00 0.00 64.05 61.86 3nnp n THR 137 Cb 0.12 -1.26 -0.15 0.00 -2.10 0.00 0.00 70.33 66.95 3nnp n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3nnp s ASP 138 N -2.88 4.52 0.60 3.42 2.15 -0.38 -4.94 116.67 119.15 3nnp s ASP 138 Ca 0.03 -2.51 0.30 0.00 0.43 0.00 0.00 52.55 50.80 3nnp s ASP 138 Cb 0.04 -1.59 1.73 0.00 -0.30 0.00 0.00 42.92 42.80 3nnp s ASP 138 CO 0.10 -0.32 2.14 -0.65 -0.17 0.00 0.00 175.17 176.27 3nnp h PRO 139 N 7.14 0.00 -0.46 4.34 0.11 -1.84 -0.98 132.00 140.31 3nnp h PRO 139 Ca -0.06 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.95 3nnp h PRO 139 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3nnp h PRO 139 CO 0.59 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 178.26 3nnp h ALA 140 N 1.80 0.63 -0.62 -0.75 0.00 -1.94 -1.38 119.26 117.01 3nnp h ALA 140 Ca 0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3nnp h ALA 140 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3nnp h ALA 140 CO -0.00 0.54 0.14 0.00 0.00 0.00 0.00 179.25 179.92 3nnp h ALA 141 N 0.87 1.07 0.04 0.00 0.00 -1.51 -1.22 119.26 118.51 3nnp h ALA 141 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3nnp h ALA 141 Cb 0.66 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3nnp h ALA 141 CO 0.05 0.61 -0.11 0.35 0.00 0.00 0.00 179.25 180.16 3nnp h PHE 142 N 0.94 -0.27 -0.85 0.00 3.57 -1.03 -2.99 116.94 116.31 3nnp h PHE 142 Ca 0.20 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 3nnp h PHE 142 Cb 0.35 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 3nnp h PHE 142 CO 0.02 -0.16 0.43 -0.22 -2.23 0.00 0.00 178.31 176.15 3nnp h LYS 143 N -0.20 1.20 0.00 1.11 3.64 -1.11 -1.13 116.57 120.07 3nnp h LYS 143 Ca 0.03 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3nnp h LYS 143 Cb 0.23 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3nnp h LYS 143 CO -0.08 0.90 0.00 0.00 -2.27 0.00 0.00 179.45 178.01 3nnp n ALA 144 N -2.42 1.69 0.83 5.00 0.00 -0.47 -2.66 120.51 122.48 3nnp n ALA 144 Ca 0.09 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.56 3nnp n ALA 144 Cb 0.12 -1.21 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 3nnp n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nnp n ALA 145 N -1.37 4.06 -1.75 0.00 0.00 -0.44 -4.95 120.51 116.06 3nnp n ALA 145 Ca 0.05 -0.52 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 3nnp n ALA 145 Cb 0.12 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 3nnp n ALA 145 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3nnp s ILE 146 N -2.53 3.82 0.33 0.00 1.01 -1.09 -4.99 121.20 117.74 3nnp s ILE 146 Ca 0.09 1.83 0.04 0.00 0.00 0.00 0.00 60.65 62.61 3nnp s ILE 146 Cb 0.14 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 3nnp s ILE 146 CO 0.66 0.44 0.06 -0.13 0.00 0.00 0.00 174.94 175.97 3nnp s ARG 147 N -1.30 1.67 0.46 2.79 0.52 -1.26 -5.03 118.95 116.80 3nnp s ARG 147 Ca 0.42 -1.92 0.13 0.00 -0.52 0.00 0.00 55.73 53.84 3nnp s ARG 147 Cb -0.29 -0.90 1.05 0.00 0.52 0.00 0.00 34.95 35.33 3nnp s ARG 147 CO 0.36 -0.18 2.06 0.00 0.02 0.00 0.00 175.30 177.56 3nnp h ALA 148 N 2.10 1.79 0.00 2.13 0.00 -1.99 -1.60 119.26 121.69 3nnp h ALA 148 Ca -0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3nnp h ALA 148 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3nnp h ALA 148 CO 0.70 0.16 0.00 0.22 0.00 0.00 0.00 179.25 180.33 3nnp h ASP 149 N 0.15 0.00 -3.50 0.00 3.58 -1.96 -3.47 116.42 111.23 3nnp h ASP 149 Ca 0.04 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.96 3nnp h ASP 149 Cb 0.12 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 3nnp h ASP 149 CO 0.00 0.00 0.33 -0.89 -2.88 0.00 0.00 179.24 175.81 3nnp s THR 150 N -3.73 4.66 0.00 2.25 2.01 -0.61 -1.74 115.64 118.48 3nnp s THR 150 Ca -0.00 2.00 0.00 0.00 0.31 0.00 0.00 61.69 64.00 3nnp s THR 150 Cb 0.10 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.32 3nnp s THR 150 CO 0.48 0.27 0.00 0.29 -0.69 0.00 0.00 174.62 174.97 3nnp n LYS 151 N 3.17 4.18 -3.64 4.92 4.01 0.50 -4.73 118.16 126.58 3nnp n LYS 151 Ca 0.03 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.68 3nnp n LYS 151 Cb 0.50 -0.61 -0.08 0.00 -0.51 0.00 0.00 35.03 34.33 3nnp n LYS 151 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 3nnp s MET 152 N -1.18 0.81 -0.10 1.97 0.00 -1.25 -1.61 119.30 117.95 3nnp s MET 152 Ca 0.00 0.50 0.01 0.00 0.00 0.00 0.00 55.69 56.20 3nnp s MET 152 Cb 0.00 0.39 -0.02 0.00 0.00 0.00 0.00 34.83 35.19 3nnp s MET 152 CO 0.00 -0.18 -0.12 0.54 0.00 0.00 0.00 175.02 175.26 3nnp s VAL 153 N -0.41 3.21 -0.39 10.11 0.11 0.31 -1.61 120.40 131.73 3nnp s VAL 153 Ca -0.06 -0.64 -0.09 0.00 -2.93 0.00 0.00 61.98 58.27 3nnp s VAL 153 Cb -0.03 -2.32 0.06 0.00 -1.53 0.00 0.00 36.38 32.56 3nnp s VAL 153 CO 0.04 0.55 0.21 0.86 -3.33 0.00 0.00 175.10 173.44 3nnp s TRP 154 N -0.18 3.30 -0.17 1.54 -0.11 0.20 -1.52 118.94 122.00 3nnp s TRP 154 Ca 0.00 -1.40 -0.11 0.00 1.22 0.00 0.00 56.10 55.81 3nnp s TRP 154 Cb -0.13 -2.68 -0.05 0.00 -1.50 0.00 0.00 33.47 29.11 3nnp s TRP 154 CO 0.03 -0.78 0.20 0.42 -4.62 0.00 0.00 176.95 172.20 3nnp s ILE 155 N 1.44 5.37 -0.12 5.86 1.01 0.51 -1.52 121.20 133.75 3nnp s ILE 155 Ca 0.02 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.03 3nnp s ILE 155 Cb -0.21 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.74 3nnp s ILE 155 CO 0.03 0.45 -0.22 -0.70 0.00 0.00 0.00 174.94 174.50 3nnp s GLU 156 N 0.18 3.06 -0.29 2.79 2.12 -1.26 0.18 118.70 125.49 3nnp s GLU 156 Ca 0.12 -0.85 -0.13 0.00 0.36 0.00 0.00 54.97 54.47 3nnp s GLU 156 Cb -0.12 -2.40 0.11 0.00 0.26 0.00 0.00 34.13 31.98 3nnp s GLU 156 CO 0.01 0.08 0.69 -0.08 -0.54 0.00 0.00 175.26 175.42 3nnp s THR 157 N 0.59 -0.48 0.64 -1.70 -1.32 -1.23 -4.30 115.64 107.83 3nnp s THR 157 Ca -0.12 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.19 3nnp s THR 157 Cb -0.17 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.82 3nnp s THR 157 CO 0.03 0.00 1.14 -2.84 -2.21 0.00 0.00 174.62 170.75 3nnp s PRO 158 N 2.25 2.79 0.60 7.08 0.02 -1.26 -4.64 135.00 141.84 3nnp s PRO 158 Ca -0.08 1.55 -0.05 0.00 0.02 0.00 0.00 61.00 62.45 3nnp s PRO 158 Cb -0.08 -1.94 0.02 0.00 0.02 0.00 0.00 34.50 32.52 3nnp s PRO 158 CO -0.19 -1.28 0.89 0.95 -0.33 0.00 0.00 177.00 177.04 3nnp s THR 159 N -2.08 3.33 -0.21 0.99 -4.23 -0.19 -4.80 115.64 108.45 3nnp s THR 159 Ca 0.71 -0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 61.02 3nnp s THR 159 Cb -0.24 -3.33 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 3nnp s THR 159 CO 0.38 -0.32 -0.01 0.21 -0.54 0.00 0.00 174.62 174.34 3nnp s ASN 160 N -4.35 4.73 0.00 3.99 3.84 -1.26 -0.47 114.94 121.42 3nnp s ASN 160 Ca 0.55 -0.24 0.22 0.00 0.21 0.00 0.00 52.86 53.60 3nnp s ASN 160 Cb -0.11 -1.81 0.64 0.00 -0.55 0.00 0.00 41.25 39.42 3nnp s ASN 160 CO 0.44 0.04 1.53 -0.81 -2.79 0.00 0.00 177.10 175.52 3nnp n PRO 161 N 4.37 2.68 0.00 0.43 -0.04 -1.26 -4.76 135.00 136.42 3nnp n PRO 161 Ca -0.17 -2.61 0.13 0.00 -0.04 0.00 0.00 63.50 60.81 3nnp n PRO 161 Cb 0.52 -1.56 0.39 0.00 -0.04 0.00 0.00 33.50 32.80 3nnp n PRO 161 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3nnp n MET 162 N 1.63 0.67 -3.87 0.54 2.81 -1.22 -4.65 117.12 113.02 3nnp n MET 162 Ca 0.24 -0.37 -0.25 0.00 -1.81 0.00 0.00 57.70 55.51 3nnp n MET 162 Cb 0.61 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 3nnp n MET 162 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3nnp n LEU 163 N -0.84 -2.55 -4.77 4.03 4.77 0.38 -4.91 117.00 113.10 3nnp n LEU 163 Ca 0.11 -0.91 -0.38 0.00 -0.03 0.00 0.00 56.01 54.80 3nnp n LEU 163 Cb 0.34 -2.42 -0.05 0.00 -2.33 0.00 0.00 43.42 38.96 3nnp n LEU 163 CO 0.27 0.42 0.71 -0.54 -1.33 0.00 0.00 177.39 176.92 3nnp s LYS 164 N -6.38 4.49 0.04 3.23 1.02 -1.26 -4.64 119.74 116.24 3nnp s LYS 164 Ca 0.13 1.52 0.02 0.00 0.02 0.00 0.00 55.97 57.66 3nnp s LYS 164 Cb -0.07 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 3nnp s LYS 164 CO 0.86 0.15 0.07 -0.51 -0.92 0.00 0.00 175.35 174.99 3nnp s LEU 165 N -2.01 3.78 0.10 3.17 1.02 -1.26 -1.02 118.68 122.45 3nnp s LEU 165 Ca 0.50 0.03 0.10 0.00 0.02 0.00 0.00 54.13 54.79 3nnp s LEU 165 Cb -0.24 -2.34 -0.04 0.00 0.02 0.00 0.00 46.19 43.60 3nnp s LEU 165 CO 0.30 0.22 -0.24 0.68 0.02 0.00 0.00 176.35 177.33 3nnp s VAL 166 N -1.28 2.39 -0.80 -1.59 -7.23 -1.26 -4.45 120.40 106.19 3nnp s VAL 166 Ca 0.26 -1.56 -0.22 0.00 -1.81 0.00 0.00 61.98 58.65 3nnp s VAL 166 Cb -0.12 -2.03 0.09 0.00 0.56 0.00 0.00 36.38 34.88 3nnp s VAL 166 CO 0.18 0.19 1.09 -0.62 -0.31 0.00 0.00 175.10 175.63 3nnp s ASP 167 N -1.80 6.37 0.20 4.85 -1.08 -1.26 -4.87 116.67 119.07 3nnp s ASP 167 Ca 0.14 -1.38 -0.11 0.00 -0.52 0.00 0.00 52.55 50.69 3nnp s ASP 167 Cb -0.10 -2.44 0.15 0.00 -1.46 0.00 0.00 42.92 39.08 3nnp s ASP 167 CO 0.06 -1.34 1.85 0.40 0.52 0.00 0.00 175.17 176.66 3nnp h ILE 168 N 6.02 1.12 -0.72 4.11 2.04 -1.97 -1.91 117.51 126.20 3nnp h ILE 168 Ca -0.08 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 3nnp h ILE 168 Cb 1.05 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 3nnp h ILE 168 CO 1.19 0.16 0.42 0.00 0.00 0.00 0.00 178.15 179.92 3nnp h ALA 169 N 1.27 0.92 -0.49 1.87 0.00 -1.89 -0.14 119.26 120.80 3nnp h ALA 169 Ca 0.26 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3nnp h ALA 169 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3nnp h ALA 169 CO -0.08 0.41 -0.14 0.00 0.00 0.00 0.00 179.25 179.43 3nnp h ALA 170 N 1.22 0.68 -0.24 0.00 0.00 -1.77 -2.35 119.26 116.79 3nnp h ALA 170 Ca 0.26 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 3nnp h ALA 170 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3nnp h ALA 170 CO -0.05 0.61 -0.49 0.82 0.00 0.00 0.00 179.25 180.15 3nnp h ILE 171 N 0.82 1.30 -0.57 0.00 1.08 -1.20 -3.22 117.51 115.72 3nnp h ILE 171 Ca 0.12 -1.69 -0.06 0.00 -0.39 0.00 0.00 64.86 62.84 3nnp h ILE 171 Cb 0.71 1.76 -0.03 0.00 -3.07 0.00 0.00 36.82 36.20 3nnp h ILE 171 CO 0.05 0.54 0.11 0.00 -0.69 0.00 0.00 178.15 178.16 3nnp h ALA 172 N 0.63 1.12 -0.22 1.87 0.00 -0.94 0.18 119.26 121.91 3nnp h ALA 172 Ca 0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3nnp h ALA 172 Cb 1.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3nnp h ALA 172 CO 0.11 0.58 -0.05 -0.24 0.00 0.00 0.00 179.25 179.65 3nnp h VAL 173 N 0.85 1.28 -0.41 0.00 3.04 -1.53 0.12 116.25 119.61 3nnp h VAL 173 Ca 0.18 -1.04 0.01 0.00 -1.01 0.00 0.00 66.70 64.84 3nnp h VAL 173 Cb 0.35 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 3nnp h VAL 173 CO 0.00 0.32 0.26 0.40 -1.01 0.00 0.00 177.57 177.54 3nnp h ILE 174 N 0.15 1.08 -0.23 3.17 2.04 -1.51 -1.48 117.51 120.73 3nnp h ILE 174 Ca 0.05 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.77 3nnp h ILE 174 Cb 0.50 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 3nnp h ILE 174 CO 0.02 0.10 0.03 0.00 0.00 0.00 0.00 178.15 178.30 3nnp h ALA 175 N 1.16 0.23 -0.53 1.87 0.00 -0.80 -2.37 119.26 118.81 3nnp h ALA 175 Ca 0.15 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 3nnp h ALA 175 Cb -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3nnp h ALA 175 CO -0.05 -0.39 -0.06 -0.09 0.00 0.00 0.00 179.25 178.66 3nnp h ARG 176 N 0.11 0.95 0.00 0.00 2.43 -0.65 0.85 114.38 118.07 3nnp h ARG 176 Ca 0.11 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3nnp h ARG 176 Cb 0.12 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3nnp h ARG 176 CO -0.16 0.97 -0.00 0.87 -1.51 0.00 0.00 179.97 180.14 3nnp h LYS 177 N 0.86 0.00 -0.71 0.20 1.79 -1.01 -2.22 116.57 115.48 3nnp h LYS 177 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 3nnp h LYS 177 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 3nnp h LYS 177 CO 0.04 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.13 3nnp n HIS 178 N -4.37 0.95 -1.08 -1.35 8.25 -0.92 -4.96 115.22 111.74 3nnp n HIS 178 Ca -0.03 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 3nnp n HIS 178 Cb 0.09 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3nnp n HIS 178 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3nnp n GLY 179 N 1.62 0.40 3.88 -1.41 0.00 -0.83 -5.03 105.19 103.81 3nnp n GLY 179 Ca 0.24 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 3nnp n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nnp s LEU 180 N 0.00 4.39 0.24 0.99 1.02 0.26 -4.86 118.68 120.72 3nnp s LEU 180 Ca 0.00 0.57 -0.30 0.00 0.02 0.00 0.00 54.13 54.42 3nnp s LEU 180 Cb 0.00 -2.46 -0.10 0.00 0.02 0.00 0.00 46.19 43.65 3nnp s LEU 180 CO 0.00 0.31 1.35 -0.76 0.02 0.00 0.00 176.35 177.27 3nnp s LEU 181 N -1.44 4.41 -0.19 1.79 1.43 -0.64 -4.03 118.68 120.01 3nnp s LEU 181 Ca 0.23 2.55 -0.03 0.00 -1.03 0.00 0.00 54.13 55.85 3nnp s LEU 181 Cb -0.13 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 3nnp s LEU 181 CO 0.12 -0.58 -0.08 -0.89 0.23 0.00 0.00 176.35 175.15 3nnp s THR 182 N -0.20 3.25 -0.10 5.49 2.01 -1.26 -0.53 115.64 124.30 3nnp s THR 182 Ca 0.56 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 62.02 3nnp s THR 182 Cb -0.39 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 3nnp s THR 182 CO 0.43 0.46 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.99 3nnp s VAL 183 N 1.06 2.97 -0.12 3.82 1.01 -0.58 -0.05 120.40 128.51 3nnp s VAL 183 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3nnp s VAL 183 Cb -0.15 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 3nnp s VAL 183 CO -0.01 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 174.75 3nnp s VAL 184 N -0.07 2.37 -0.51 2.92 1.01 -0.40 -0.36 120.40 125.36 3nnp s VAL 184 Ca -0.03 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 3nnp s VAL 184 Cb -0.14 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.33 3nnp s VAL 184 CO 0.04 0.54 0.86 -0.62 0.00 0.00 0.00 175.10 175.92 3nnp s ASP 185 N 0.50 6.36 -0.11 3.32 -1.08 0.13 0.20 116.67 125.99 3nnp s ASP 185 Ca -0.13 -0.31 0.16 0.00 -0.52 0.00 0.00 52.55 51.75 3nnp s ASP 185 Cb -0.17 -2.41 0.60 0.00 -1.46 0.00 0.00 42.92 39.49 3nnp s ASP 185 CO 0.05 -1.09 1.52 -3.20 0.52 0.00 0.00 175.17 172.97 3nnp n ASN 186 N 7.09 4.25 -0.12 -0.34 5.15 0.67 -3.51 115.26 128.45 3nnp n ASN 186 Ca 0.01 -2.49 -0.07 0.00 -0.60 0.00 0.00 54.58 51.44 3nnp n ASN 186 Cb 0.47 -0.50 -0.00 0.00 -0.53 0.00 0.00 39.78 39.22 3nnp n ASN 186 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 3nnp h THR 187 N 3.20 0.30 -0.60 -0.44 2.02 -1.91 -0.72 112.91 114.76 3nnp h THR 187 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3nnp h THR 187 Cb 1.32 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 3nnp h THR 187 CO 0.19 0.00 0.04 -0.26 0.37 0.00 0.00 175.52 175.86 3nnp h PHE 188 N -0.21 1.13 0.18 3.16 -1.00 -1.87 -3.28 116.94 115.05 3nnp h PHE 188 Ca 0.18 -0.18 -0.29 0.00 2.81 0.00 0.00 57.97 60.49 3nnp h PHE 188 Cb 0.50 -0.30 0.02 0.00 3.61 0.00 0.00 35.95 39.78 3nnp h PHE 188 CO -0.50 0.99 -1.34 0.00 -1.61 0.00 0.00 178.31 175.85 3nnp h ALA 189 N 1.00 -0.02 -1.55 2.45 0.00 -1.78 -3.44 119.26 115.92 3nnp h ALA 189 Ca 0.18 -0.92 0.16 0.00 0.00 0.00 0.00 54.91 54.33 3nnp h ALA 189 Cb 0.51 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 3nnp h ALA 189 CO 0.02 0.70 -0.52 -1.13 0.00 0.00 0.00 179.25 178.32 3nnp n SER 190 N -3.85 -3.62 -0.01 0.00 3.41 -0.29 -3.80 113.62 105.46 3nnp n SER 190 Ca -0.19 0.60 0.22 0.00 -0.26 0.00 0.00 58.87 59.23 3nnp n SER 190 Cb 0.98 -2.18 0.72 0.00 -0.26 0.00 0.00 64.21 63.47 3nnp n SER 190 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3nnp h PRO 191 N -0.63 0.00 0.00 4.33 0.11 -1.84 -2.01 132.00 131.96 3nnp h PRO 191 Ca -0.07 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 3nnp h PRO 191 Cb 0.62 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 3nnp h PRO 191 CO 0.03 0.00 -0.21 0.52 -0.21 0.00 0.00 178.00 178.13 3nnp h MET 192 N 0.00 0.00 0.00 1.05 2.86 -1.89 -3.32 114.93 113.62 3nnp h MET 192 Ca 0.27 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 3nnp h MET 192 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 3nnp h MET 192 CO -0.00 0.21 -1.39 1.28 1.06 0.00 0.00 176.91 178.07 3nnp n LEU 193 N -3.76 0.00 -3.59 1.22 4.77 -0.79 -4.74 117.00 110.11 3nnp n LEU 193 Ca -0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 3nnp n LEU 193 Cb 0.32 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 3nnp n LEU 193 CO 0.33 0.09 0.45 0.00 -1.33 0.00 0.00 177.39 176.94 3nnp s GLN 194 N -2.30 0.89 -0.52 3.23 -2.07 -1.01 -0.94 119.66 116.94 3nnp s GLN 194 Ca -0.03 0.71 0.04 0.00 -1.82 0.00 0.00 55.36 54.26 3nnp s GLN 194 Cb 0.03 0.43 0.14 0.00 -1.09 0.00 0.00 33.01 32.52 3nnp s GLN 194 CO 0.28 -0.18 0.30 1.03 -1.32 0.00 0.00 175.29 175.40 3nnp s ARG 195 N -0.19 1.79 0.49 9.60 0.52 -1.26 -4.08 118.95 125.82 3nnp s ARG 195 Ca -0.04 -2.52 0.18 0.00 -0.52 0.00 0.00 55.73 52.83 3nnp s ARG 195 Cb -0.03 -2.94 1.22 0.00 0.52 0.00 0.00 34.95 33.72 3nnp s ARG 195 CO 0.04 -1.17 2.06 -1.35 0.02 0.00 0.00 175.30 174.90 3nnp h PRO 196 N 6.35 0.13 -0.00 3.54 0.11 -1.97 -1.65 132.00 138.51 3nnp h PRO 196 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3nnp h PRO 196 Cb 0.88 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 3nnp h PRO 196 CO 0.61 0.09 0.00 -0.07 -0.21 0.00 0.00 178.00 178.42 3nnp h LEU 197 N 0.14 0.00 -0.39 2.35 3.38 -1.84 0.19 115.31 119.14 3nnp h LEU 197 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3nnp h LEU 197 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3nnp h LEU 197 CO -0.02 0.00 -0.10 -1.54 0.09 0.00 0.00 178.44 176.87 3nnp n SER 198 N -4.38 0.71 -0.56 -0.43 3.41 -0.62 -3.28 113.62 108.48 3nnp n SER 198 Ca -0.03 -0.85 0.07 0.00 -0.26 0.00 0.00 58.87 57.80 3nnp n SER 198 Cb 0.09 -0.01 0.17 0.00 -0.26 0.00 0.00 64.21 64.20 3nnp n SER 198 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nnp n LEU 199 N -0.69 3.09 0.00 1.04 4.77 0.57 -4.97 117.00 120.81 3nnp n LEU 199 Ca 0.16 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 3nnp n LEU 199 Cb 0.29 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3nnp n LEU 199 CO 0.22 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 3nnp n GLY 200 N -0.38 0.23 3.74 -0.72 0.00 -1.07 -3.31 105.19 103.68 3nnp n GLY 200 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3nnp n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nnp s ALA 201 N -2.00 2.70 -0.11 4.61 0.00 -0.68 -4.85 121.76 121.43 3nnp s ALA 201 Ca 0.00 1.30 -0.09 0.00 0.00 0.00 0.00 51.96 53.17 3nnp s ALA 201 Cb 0.00 -3.56 -0.27 0.00 0.00 0.00 0.00 23.12 19.29 3nnp s ALA 201 CO 0.00 -1.43 0.42 -0.44 0.00 0.00 0.00 175.76 174.31 3nnp h ASP 202 N 1.20 0.43 -4.25 0.00 3.32 -0.81 -3.41 116.42 112.91 3nnp h ASP 202 Ca -0.51 -0.92 -0.38 0.00 0.02 0.00 0.00 57.03 55.24 3nnp h ASP 202 Cb 1.31 -0.14 -0.19 0.00 0.22 0.00 0.00 39.33 40.53 3nnp h ASP 202 CO 0.56 1.81 -0.75 -0.76 -1.72 0.00 0.00 179.24 178.38 3nnp s LEU 203 N -7.18 2.38 -0.06 1.55 1.43 -1.04 -3.90 118.68 111.87 3nnp s LEU 203 Ca -0.21 -0.77 0.05 0.00 -1.03 0.00 0.00 54.13 52.16 3nnp s LEU 203 Cb 0.06 -0.44 -0.00 0.00 0.03 0.00 0.00 46.19 45.83 3nnp s LEU 203 CO 0.77 -0.18 -0.20 -0.69 0.23 0.00 0.00 176.35 176.28 3nnp s VAL 204 N -2.10 1.70 0.05 -1.59 1.01 -0.91 -1.27 120.40 117.29 3nnp s VAL 204 Ca 0.05 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.23 3nnp s VAL 204 Cb -0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 3nnp s VAL 204 CO 0.02 0.48 -0.11 -0.69 0.00 0.00 0.00 175.10 174.80 3nnp s VAL 205 N 0.03 3.31 0.02 2.92 1.01 0.13 -0.69 120.40 127.13 3nnp s VAL 205 Ca -0.06 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.86 3nnp s VAL 205 Cb -0.13 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 3nnp s VAL 205 CO 0.03 0.27 -0.07 -1.00 0.00 0.00 0.00 175.10 174.33 3nnp s HIS 206 N -1.06 0.60 -0.53 5.22 3.76 -0.63 -0.24 115.29 122.41 3nnp s HIS 206 Ca 0.18 -0.32 -0.27 0.00 -0.15 0.00 0.00 55.06 54.50 3nnp s HIS 206 Cb -0.11 -0.37 0.03 0.00 1.11 0.00 0.00 32.58 33.24 3nnp s HIS 206 CO 0.09 -0.05 1.09 0.45 -0.85 0.00 0.00 174.74 175.47 3nnp s SER 207 N -0.95 6.47 0.53 1.40 0.15 -1.26 -0.83 113.70 119.20 3nnp s SER 207 Ca -0.05 0.09 0.31 0.00 0.70 0.00 0.00 55.95 57.01 3nnp s SER 207 Cb -0.07 -2.51 1.33 0.00 -1.71 0.00 0.00 66.02 63.06 3nnp s SER 207 CO 0.00 -1.32 1.98 0.00 1.20 0.00 0.00 173.24 175.10 3nnp h ALA 208 N 9.36 1.03 -1.26 5.45 0.00 -0.96 -2.49 119.26 130.39 3nnp h ALA 208 Ca -0.25 -0.06 0.36 0.00 0.00 0.00 0.00 54.91 54.97 3nnp h ALA 208 Cb 1.06 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3nnp h ALA 208 CO 1.13 0.08 1.00 1.15 0.00 0.00 0.00 179.25 182.61 3nnp h THR 209 N 0.00 0.25 0.00 0.00 2.02 -1.70 -2.38 112.91 111.09 3nnp h THR 209 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3nnp h THR 209 Cb 0.52 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3nnp h THR 209 CO 0.01 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.19 3nnp n LYS 210 N -3.92 0.00 -0.03 6.66 4.76 -0.94 -4.59 118.16 120.10 3nnp n LYS 210 Ca 0.27 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.60 3nnp n LYS 210 Cb 1.40 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 34.61 3nnp n LYS 210 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 3nnp h TYR 211 N 0.00 0.86 -0.28 2.13 0.05 -1.75 -0.20 116.97 117.77 3nnp h TYR 211 Ca 0.00 -0.30 0.07 0.00 0.05 0.00 0.00 58.73 58.55 3nnp h TYR 211 Cb 0.00 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.50 3nnp h TYR 211 CO 0.00 1.07 -0.23 -0.07 -1.05 0.00 0.00 178.16 177.88 3nnp h LEU 212 N 0.53 -0.74 0.13 3.88 3.38 -1.81 -2.64 115.31 118.04 3nnp h LEU 212 Ca 0.01 0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 3nnp h LEU 212 Cb 1.10 0.36 0.02 0.00 0.09 0.00 0.00 40.66 42.23 3nnp h LEU 212 CO 0.11 -0.26 -0.75 -1.13 0.09 0.00 0.00 178.44 176.50 3nnp h ASN 213 N -0.21 0.44 0.00 -0.43 -1.24 -1.55 -2.80 115.58 109.78 3nnp h ASN 213 Ca 0.15 -0.95 0.00 0.00 0.71 0.00 0.00 56.30 56.21 3nnp h ASN 213 Cb 0.44 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.35 3nnp h ASN 213 CO -0.41 1.36 0.00 0.61 -1.29 0.00 0.00 177.43 177.70 3nnp n GLY 214 N 1.64 1.43 0.00 1.57 0.00 -0.09 -4.40 105.19 105.34 3nnp n GLY 214 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3nnp n GLY 214 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3nnp n HIS 215 N -2.00 0.00 -2.66 1.61 8.25 -1.26 -1.51 115.22 117.65 3nnp n HIS 215 Ca 0.00 -0.27 -0.21 0.00 -0.26 0.00 0.00 57.72 56.98 3nnp n HIS 215 Cb 0.00 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.09 3nnp n HIS 215 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3nnp n SER 216 N -0.27 -5.92 0.00 0.41 7.64 -1.26 -4.83 113.62 109.39 3nnp n SER 216 Ca 0.00 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.75 3nnp n SER 216 Cb 0.30 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.66 3nnp n SER 216 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3nnp n ASP 217 N -2.12 0.76 -3.64 6.43 5.68 -1.26 -5.07 116.55 117.33 3nnp n ASP 217 Ca -0.18 -1.37 -0.10 0.00 -0.50 0.00 0.00 54.79 52.63 3nnp n ASP 217 Cb 0.66 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.59 3nnp n ASP 217 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3nnp s MET 218 N -0.37 1.16 -0.09 0.11 0.23 -1.26 -5.10 119.30 113.98 3nnp s MET 218 Ca 0.00 -0.72 0.02 0.00 -1.03 0.00 0.00 55.69 53.96 3nnp s MET 218 Cb 0.00 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.77 3nnp s MET 218 CO 0.00 -0.47 -0.15 0.08 -2.03 0.00 0.00 175.02 172.45 3nnp s VAL 219 N -3.82 2.96 -0.05 5.16 1.01 -1.26 -4.41 120.40 119.99 3nnp s VAL 219 Ca 0.04 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 3nnp s VAL 219 Cb 0.01 -2.20 0.11 0.00 0.00 0.00 0.00 36.38 34.30 3nnp s VAL 219 CO -0.10 0.55 1.04 -0.83 0.00 0.00 0.00 175.10 175.76 3nnp s GLY 220 N -0.10 -0.38 0.25 4.51 0.00 -1.24 -4.53 107.32 105.83 3nnp s GLY 220 Ca -0.02 1.10 0.04 0.00 0.00 0.00 0.00 44.72 45.84 3nnp s GLY 220 CO 0.04 0.35 0.01 -0.32 0.00 0.00 0.00 173.10 173.18 3nnp s GLY 221 N -2.46 1.66 -0.02 0.20 0.00 -0.81 -0.30 107.32 105.59 3nnp s GLY 221 Ca 0.08 -1.83 -0.03 0.00 0.00 0.00 0.00 44.72 42.95 3nnp s GLY 221 CO -0.06 -1.70 0.07 -0.42 0.00 0.00 0.00 173.10 170.99 3nnp s ILE 222 N -3.39 0.02 0.01 0.90 -1.09 -0.01 -1.43 121.20 116.21 3nnp s ILE 222 Ca 0.30 -0.16 0.07 0.00 -2.23 0.00 0.00 60.65 58.63 3nnp s ILE 222 Cb 0.06 -0.15 -0.02 0.00 -1.58 0.00 0.00 42.46 40.76 3nnp s ILE 222 CO 0.10 -0.09 -0.22 0.00 -1.23 0.00 0.00 174.94 173.51 3nnp s ALA 223 N -0.25 1.83 -0.05 9.38 0.00 0.14 -1.60 121.76 131.20 3nnp s ALA 223 Ca -0.03 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.95 3nnp s ALA 223 Cb -0.02 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.69 3nnp s ALA 223 CO 0.00 0.43 -0.14 0.08 0.00 0.00 0.00 175.76 176.13 3nnp s VAL 224 N -0.64 1.24 0.04 0.00 1.01 0.13 0.72 120.40 122.90 3nnp s VAL 224 Ca 0.08 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.56 3nnp s VAL 224 Cb -0.09 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3nnp s VAL 224 CO 0.00 0.37 -0.18 0.68 0.00 0.00 0.00 175.10 175.98 3nnp s VAL 225 N 0.36 2.80 0.00 2.92 -7.23 0.13 -2.14 120.40 117.24 3nnp s VAL 225 Ca -0.09 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 3nnp s VAL 225 Cb -0.13 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.63 3nnp s VAL 225 CO 0.03 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 3nnp n GLY 226 N 1.56 0.73 2.95 2.32 0.00 -1.25 0.25 105.19 111.74 3nnp n GLY 226 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 3nnp n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3nnp n ASP 227 N 0.00 5.42 -3.27 1.61 2.03 -1.26 -3.92 116.55 117.15 3nnp n ASP 227 Ca 0.00 -3.17 -0.11 0.00 0.52 0.00 0.00 54.79 52.02 3nnp n ASP 227 Cb 0.00 -1.43 -0.05 0.00 -0.72 0.00 0.00 41.12 38.91 3nnp n ASP 227 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 3nnp s ASN 228 N 0.38 0.20 0.60 1.67 3.04 -1.26 -5.01 114.94 114.55 3nnp s ASN 228 Ca 0.38 -1.46 0.38 0.00 0.04 0.00 0.00 52.86 52.20 3nnp s ASN 228 Cb 0.07 1.01 1.84 0.00 -1.54 0.00 0.00 41.25 42.63 3nnp s ASN 228 CO 0.03 -0.21 2.15 0.00 -3.04 0.00 0.00 177.10 176.03 3nnp h ALA 229 N 6.80 1.00 0.13 1.71 0.00 -1.99 -0.78 119.26 126.12 3nnp h ALA 229 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.64 3nnp h ALA 229 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3nnp h ALA 229 CO 0.16 0.00 -1.72 1.49 0.00 0.00 0.00 179.25 179.18 3nnp h GLU 230 N 0.00 0.28 -0.64 0.00 4.81 -1.98 -2.74 114.58 114.31 3nnp h GLU 230 Ca 0.00 -0.47 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 3nnp h GLU 230 Cb 0.28 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3nnp h GLU 230 CO 0.00 1.14 0.17 1.25 -0.73 0.00 0.00 179.01 180.84 3nnp h LEU 231 N 0.08 0.96 -1.25 1.64 5.85 -1.88 -1.67 115.31 119.05 3nnp h LEU 231 Ca -0.32 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.20 3nnp h LEU 231 Cb 2.05 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.78 3nnp h LEU 231 CO 0.14 0.94 0.52 0.00 -0.34 0.00 0.00 178.44 179.70 3nnp h ALA 232 N 1.06 1.49 -0.17 1.25 0.00 -1.25 -0.63 119.26 121.02 3nnp h ALA 232 Ca 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3nnp h ALA 232 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3nnp h ALA 232 CO -0.00 0.44 -0.06 0.93 0.00 0.00 0.00 179.25 180.56 3nnp h GLU 233 N 1.00 0.34 -0.74 0.00 4.39 -1.34 -1.96 114.58 116.28 3nnp h GLU 233 Ca 0.30 -0.14 0.08 0.00 0.34 0.00 0.00 59.36 59.94 3nnp h GLU 233 Cb -0.02 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.55 3nnp h GLU 233 CO -0.08 0.63 0.41 1.96 -1.16 0.00 0.00 179.01 180.77 3nnp h GLN 234 N 0.03 0.69 -0.59 2.33 4.20 -0.96 0.57 115.11 121.38 3nnp h GLN 234 Ca 0.04 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 3nnp h GLN 234 Cb 0.52 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3nnp h GLN 234 CO 0.02 0.46 -0.04 0.52 -0.67 0.00 0.00 178.83 179.12 3nnp h MET 235 N 0.71 1.07 -0.42 1.46 2.86 -1.15 -0.00 114.93 119.46 3nnp h MET 235 Ca 0.35 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3nnp h MET 235 Cb 0.29 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 3nnp h MET 235 CO -0.23 1.06 0.13 0.00 1.06 0.00 0.00 176.91 178.94 3nnp h ALA 236 N 0.97 0.54 -0.07 6.32 0.00 -1.02 -0.05 119.26 125.95 3nnp h ALA 236 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3nnp h ALA 236 Cb 0.61 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3nnp h ALA 236 CO 0.04 0.19 0.02 0.35 0.00 0.00 0.00 179.25 179.85 3nnp h PHE 237 N 0.53 0.12 -0.51 0.00 3.57 -0.79 -1.38 116.94 118.47 3nnp h PHE 237 Ca 0.13 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.67 3nnp h PHE 237 Cb 0.26 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 3nnp h PHE 237 CO 0.01 0.27 0.26 -0.07 -2.23 0.00 0.00 178.31 176.55 3nnp h LEU 238 N -0.07 0.37 -0.28 0.59 3.38 -0.99 -0.33 115.31 117.98 3nnp h LEU 238 Ca 0.02 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3nnp h LEU 238 Cb 0.21 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 3nnp h LEU 238 CO -0.00 0.26 -0.12 -0.61 0.09 0.00 0.00 178.44 178.06 3nnp h GLN 239 N 0.50 -0.07 -0.22 1.13 4.15 -0.88 -0.24 115.11 119.50 3nnp h GLN 239 Ca 0.22 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.52 3nnp h GLN 239 Cb 0.13 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3nnp h GLN 239 CO -0.16 -0.04 -0.41 -0.97 -1.93 0.00 0.00 178.83 175.32 3nnp h ASN 240 N -0.07 0.54 0.07 -0.69 -0.73 -1.04 -1.68 115.58 111.98 3nnp h ASN 240 Ca 0.14 -0.24 -0.17 0.00 1.87 0.00 0.00 56.30 57.90 3nnp h ASN 240 Cb 0.29 -0.15 0.02 0.00 0.27 0.00 0.00 38.32 38.74 3nnp h ASN 240 CO -0.32 0.89 -0.71 0.28 -0.37 0.00 0.00 177.43 177.19 3nnp h SER 241 N 0.42 0.51 -0.04 1.15 0.02 -0.91 -3.36 113.55 111.35 3nnp h SER 241 Ca 0.04 -0.85 -0.15 0.00 -0.84 0.00 0.00 61.79 59.99 3nnp h SER 241 Cb 0.90 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.28 3nnp h SER 241 CO 0.08 1.31 -0.56 0.40 -1.14 0.00 0.00 176.83 176.91 3nnp h ILE 242 N -0.21 1.41 0.00 3.27 2.04 -1.13 -3.49 117.51 119.40 3nnp h ILE 242 Ca -0.11 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.77 3nnp h ILE 242 Cb 1.48 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 3nnp h ILE 242 CO 0.14 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.48 3nnp n GLY 243 N 0.93 0.84 1.81 5.37 0.00 -0.63 -4.98 105.19 108.52 3nnp n GLY 243 Ca -0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 3nnp n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nnp n GLY 244 N -2.31 2.95 3.78 -0.02 0.00 -1.26 -4.96 105.19 103.38 3nnp n GLY 244 Ca 0.00 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 3nnp n GLY 244 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3nnp s VAL 245 N 0.11 3.37 0.20 1.61 -7.23 -1.26 0.20 120.40 117.39 3nnp s VAL 245 Ca 0.35 0.75 -0.30 0.00 -1.81 0.00 0.00 61.98 60.97 3nnp s VAL 245 Cb 0.18 -3.27 -0.08 0.00 0.56 0.00 0.00 36.38 33.77 3nnp s VAL 245 CO -0.01 -0.28 1.20 -1.58 -0.31 0.00 0.00 175.10 174.12 3nnp s GLN 246 N -3.64 4.49 0.94 4.82 2.00 -0.98 -3.38 119.66 123.91 3nnp s GLN 246 Ca 0.69 1.90 -0.13 0.00 -2.00 0.00 0.00 55.36 55.81 3nnp s GLN 246 Cb -0.21 -3.23 0.16 0.00 0.80 0.00 0.00 33.01 30.54 3nnp s GLN 246 CO 0.32 -0.08 1.15 0.20 -0.50 0.00 0.00 175.29 176.38 3nnp s GLY 247 N 0.05 1.60 0.23 2.59 0.00 -1.26 -4.84 107.32 105.69 3nnp s GLY 247 Ca 0.52 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.61 3nnp s GLY 247 CO 0.38 -0.02 1.59 -0.56 0.00 0.00 0.00 173.10 174.49 3nnp h PRO 248 N -1.62 0.47 -0.33 2.90 0.13 -1.98 -1.04 132.00 130.53 3nnp h PRO 248 Ca -0.49 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.37 3nnp h PRO 248 Cb 1.32 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 3nnp h PRO 248 CO 0.57 0.83 0.15 0.74 -0.23 0.00 0.00 178.00 180.06 3nnp h PHE 249 N 0.39 0.49 -0.22 1.56 -1.00 -1.94 0.20 116.94 116.43 3nnp h PHE 249 Ca 0.03 -0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.62 3nnp h PHE 249 Cb 0.94 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.34 3nnp h PHE 249 CO 0.03 0.45 -0.50 -0.44 -1.61 0.00 0.00 178.31 176.24 3nnp h ASP 250 N 0.40 0.65 -0.51 2.17 3.32 -1.94 -0.81 116.42 119.69 3nnp h ASP 250 Ca 0.11 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 56.88 3nnp h ASP 250 Cb 0.15 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 3nnp h ASP 250 CO -0.01 1.03 0.26 0.28 -1.72 0.00 0.00 179.24 179.08 3nnp h SER 251 N 0.47 0.36 0.19 6.45 0.02 -0.96 -1.09 113.55 118.99 3nnp h SER 251 Ca 0.02 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3nnp h SER 251 Cb 1.03 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 3nnp h SER 251 CO 0.10 0.25 -0.20 0.15 -1.14 0.00 0.00 176.83 175.99 3nnp h PHE 252 N 0.50 -0.52 -0.71 3.45 3.57 -0.20 0.63 116.94 123.66 3nnp h PHE 252 Ca 0.23 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.81 3nnp h PHE 252 Cb 0.14 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 3nnp h PHE 252 CO -0.10 -0.30 0.37 -0.07 -2.23 0.00 0.00 178.31 175.98 3nnp h LEU 253 N -0.42 0.50 -0.28 0.59 3.38 -1.02 0.68 115.31 118.73 3nnp h LEU 253 Ca 0.00 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3nnp h LEU 253 Cb 0.40 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3nnp h LEU 253 CO -0.06 0.30 -0.46 0.00 0.09 0.00 0.00 178.44 178.31 3nnp h ALA 254 N 1.41 0.44 -0.61 1.53 0.00 -1.00 0.27 119.26 121.30 3nnp h ALA 254 Ca 0.34 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3nnp h ALA 254 Cb 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3nnp h ALA 254 CO -0.24 0.59 0.22 1.25 0.00 0.00 0.00 179.25 181.07 3nnp h LEU 255 N 0.58 0.87 -0.42 0.00 5.85 -0.66 -1.11 115.31 120.42 3nnp h LEU 255 Ca 0.02 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.63 3nnp h LEU 255 Cb 1.07 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 3nnp h LEU 255 CO 0.11 0.82 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.93 3nnp h ARG 256 N 0.86 0.10 -0.67 1.25 2.43 -0.74 -3.14 114.38 114.47 3nnp h ARG 256 Ca 0.20 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 3nnp h ARG 256 Cb 0.25 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 3nnp h ARG 256 CO -0.01 0.06 0.40 0.78 -1.51 0.00 0.00 179.97 179.70 3nnp h GLY 257 N 0.10 0.97 -0.85 2.80 0.00 0.25 -2.20 103.07 104.14 3nnp h GLY 257 Ca 0.21 -0.30 0.39 0.00 0.00 0.00 0.00 47.33 47.63 3nnp h GLY 257 CO -0.35 0.24 0.76 1.41 0.00 0.00 0.00 176.54 178.59 3nnp h LEU 258 N 0.78 0.32 -1.53 3.11 4.07 -1.02 -1.67 115.31 119.37 3nnp h LEU 258 Ca 0.28 0.14 -0.05 0.00 0.08 0.00 0.00 57.88 58.33 3nnp h LEU 258 Cb 0.07 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 3nnp h LEU 258 CO -0.13 -0.15 -0.23 0.11 -1.08 0.00 0.00 178.44 176.97 3nnp h LYS 259 N 0.17 0.00 -0.39 1.13 1.57 -1.44 -0.98 116.57 116.62 3nnp h LYS 259 Ca 0.77 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 3nnp h LYS 259 Cb 2.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.55 3nnp h LYS 259 CO -0.45 0.23 0.00 0.25 -0.57 0.00 0.00 179.45 178.91 3nnp n THR 260 N -3.77 0.77 -0.32 -0.16 -2.24 -0.65 -4.62 114.28 103.28 3nnp n THR 260 Ca -0.01 -0.89 -0.02 0.00 -2.27 0.00 0.00 64.05 60.86 3nnp n THR 260 Cb 0.33 0.69 0.11 0.00 -2.10 0.00 0.00 70.33 69.36 3nnp n THR 260 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3nnp h LEU 261 N 2.95 0.96 -0.80 3.22 5.85 -0.89 0.34 115.31 126.94 3nnp h LEU 261 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.73 3nnp h LEU 261 Cb 0.79 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 3nnp h LEU 261 CO 0.00 0.67 0.52 -0.65 -0.34 0.00 0.00 178.44 178.64 3nnp h PRO 262 N 1.13 1.00 -0.40 5.25 0.11 -1.82 0.08 132.00 137.34 3nnp h PRO 262 Ca 0.35 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.24 3nnp h PRO 262 Cb -0.03 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 3nnp h PRO 262 CO -0.11 0.66 -0.35 -0.07 -0.21 0.00 0.00 178.00 177.92 3nnp h LEU 263 N 1.03 1.00 -0.19 2.35 3.38 -1.72 -2.75 115.31 118.41 3nnp h LEU 263 Ca 0.31 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3nnp h LEU 263 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3nnp h LEU 263 CO -0.10 1.24 -0.04 0.03 0.09 0.00 0.00 178.44 179.66 3nnp h ARG 264 N 0.78 0.36 -0.50 1.13 3.08 -0.61 -2.52 114.38 116.11 3nnp h ARG 264 Ca 0.07 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3nnp h ARG 264 Cb 0.95 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 3nnp h ARG 264 CO 0.09 0.61 0.33 0.52 -1.07 0.00 0.00 179.97 180.45 3nnp h MET 265 N 0.07 0.66 -0.74 0.04 2.86 -1.04 -0.43 114.93 116.35 3nnp h MET 265 Ca 0.05 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 3nnp h MET 265 Cb 0.48 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.92 3nnp h MET 265 CO 0.02 0.44 0.37 -0.09 1.06 0.00 0.00 176.91 178.71 3nnp h ARG 266 N 0.67 0.61 -0.10 1.72 2.43 -1.43 -0.31 114.38 117.96 3nnp h ARG 266 Ca 0.18 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 3nnp h ARG 266 Cb -0.07 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 3nnp h ARG 266 CO -0.04 0.40 -0.63 0.00 -1.51 0.00 0.00 179.97 178.19 3nnp h ALA 267 N 1.45 0.73 0.18 2.80 0.00 -0.98 -1.54 119.26 121.89 3nnp h ALA 267 Ca 0.37 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3nnp h ALA 267 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3nnp h ALA 267 CO -0.28 0.73 -0.09 0.45 0.00 0.00 0.00 179.25 180.07 3nnp h HIS 268 N 0.27 -0.22 -0.13 0.00 3.86 -0.64 -1.29 115.15 117.00 3nnp h HIS 268 Ca -0.01 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 3nnp h HIS 268 Cb 1.17 0.07 -0.06 0.00 1.06 0.00 0.00 27.41 29.65 3nnp h HIS 268 CO 0.03 0.05 -0.29 0.00 0.86 0.00 0.00 177.93 178.58 3nnp h GLU 270 N -0.36 0.55 -0.44 0.00 5.08 -1.27 -1.84 114.58 116.30 3nnp h GLU 270 Ca 0.10 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3nnp h GLU 270 Cb 0.51 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3nnp h GLU 270 CO -0.34 0.38 0.08 -0.91 -1.00 0.00 0.00 179.01 177.22 3nnp h ASN 271 N 0.56 0.70 -0.56 1.42 -0.26 -1.04 -2.31 115.58 114.09 3nnp h ASN 271 Ca 0.15 -0.26 -0.06 0.00 -0.56 0.00 0.00 56.30 55.57 3nnp h ASN 271 Cb -0.05 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 3nnp h ASN 271 CO -0.03 0.78 0.11 0.00 -1.06 0.00 0.00 177.43 177.23 3nnp h ALA 272 N 0.95 0.75 -0.20 -0.83 0.00 -0.83 -0.82 119.26 118.27 3nnp h ALA 272 Ca 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3nnp h ALA 272 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3nnp h ALA 272 CO 0.01 0.48 0.02 1.25 0.00 0.00 0.00 179.25 181.00 3nnp h LEU 273 N 0.82 0.34 -0.42 0.00 5.85 -1.29 0.91 115.31 121.52 3nnp h LEU 273 Ca 0.17 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 3nnp h LEU 273 Cb 0.39 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3nnp h LEU 273 CO 0.01 0.54 -0.20 0.00 -0.34 0.00 0.00 178.44 178.44 3nnp h ALA 274 N 0.81 0.59 -0.13 1.25 0.00 -1.31 -0.02 119.26 120.46 3nnp h ALA 274 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3nnp h ALA 274 Cb 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3nnp h ALA 274 CO 0.01 0.56 0.02 -0.07 0.00 0.00 0.00 179.25 179.76 3nnp h LEU 275 N 0.70 0.20 -0.03 0.00 3.38 -0.96 -2.16 115.31 116.44 3nnp h LEU 275 Ca 0.09 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.83 3nnp h LEU 275 Cb 0.76 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 3nnp h LEU 275 CO 0.06 0.41 -0.20 0.00 0.09 0.00 0.00 178.44 178.80 3nnp h ALA 276 N 0.80 -0.23 -0.74 1.53 0.00 0.11 0.61 119.26 121.34 3nnp h ALA 276 Ca 0.04 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.13 3nnp h ALA 276 Cb 0.30 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 3nnp h ALA 276 CO 0.00 -0.69 0.05 1.96 0.00 0.00 0.00 179.25 180.58 3nnp h GLN 277 N -0.30 0.14 -0.36 0.00 4.20 -0.98 -1.50 115.11 116.30 3nnp h GLN 277 Ca 0.07 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 3nnp h GLN 277 Cb 0.40 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3nnp h GLN 277 CO -0.21 0.09 -0.41 2.35 -0.67 0.00 0.00 178.83 179.98 3nnp h TRP 278 N 0.14 1.07 -0.15 2.96 7.01 -0.90 -3.02 115.95 123.07 3nnp h TRP 278 Ca 0.41 -0.33 -0.08 0.00 2.11 0.00 0.00 58.89 61.00 3nnp h TRP 278 Cb 0.73 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 3nnp h TRP 278 CO -0.38 1.15 -0.26 -0.07 -2.79 0.00 0.00 178.44 176.09 3nnp h LEU 279 N 0.72 0.27 -2.13 0.65 3.38 -0.57 -2.25 115.31 115.38 3nnp h LEU 279 Ca 0.05 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3nnp h LEU 279 Cb 1.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3nnp h LEU 279 CO 0.10 0.53 0.10 -0.08 0.09 0.00 0.00 178.44 179.18 3nnp h GLU 280 N 0.25 0.00 -0.24 1.13 4.81 -1.14 0.09 114.58 119.47 3nnp h GLU 280 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3nnp h GLU 280 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 3nnp h GLU 280 CO 0.04 0.00 0.00 0.25 -0.73 0.00 0.00 179.01 178.57 3nnp n THR 281 N -4.25 0.29 -2.50 0.32 -2.24 -0.87 -4.96 114.28 100.07 3nnp n THR 281 Ca -0.00 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 3nnp n THR 281 Cb 0.21 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 3nnp n THR 281 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3nnp s HIS 282 N -1.71 3.27 0.32 4.78 5.04 0.02 -4.94 115.29 122.07 3nnp s HIS 282 Ca 0.34 1.29 0.28 0.00 -1.54 0.00 0.00 55.06 55.43 3nnp s HIS 282 Cb 0.22 -3.38 1.54 0.00 0.04 0.00 0.00 32.58 30.99 3nnp s HIS 282 CO 0.31 -1.12 1.84 -1.00 -2.34 0.00 0.00 174.74 172.44 3nnp h PRO 283 N 7.34 0.00 -0.51 2.88 0.13 -1.93 -1.43 132.00 138.48 3nnp h PRO 283 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3nnp h PRO 283 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3nnp h PRO 283 CO 0.87 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.64 3nnp n ALA 284 N -1.84 2.38 -3.13 -0.56 0.00 -1.26 -4.91 120.51 111.19 3nnp n ALA 284 Ca -0.02 -1.12 -0.33 0.00 0.00 0.00 0.00 53.44 51.98 3nnp n ALA 284 Cb 0.21 -0.84 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 3nnp n ALA 284 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3nnp s ILE 285 N -1.24 2.64 -0.07 0.00 -1.09 -0.54 -2.15 121.20 118.75 3nnp s ILE 285 Ca 0.41 -0.81 -0.03 0.00 -2.23 0.00 0.00 60.65 57.99 3nnp s ILE 285 Cb 0.23 -2.07 -0.26 0.00 -1.58 0.00 0.00 42.46 38.77 3nnp s ILE 285 CO 0.30 0.54 0.57 -0.08 -1.23 0.00 0.00 174.94 175.04 3nnp h GLU 286 N 6.68 0.23 -2.20 2.79 4.57 -0.75 -3.45 114.58 122.45 3nnp h GLU 286 Ca -0.23 -0.39 -0.07 0.00 -1.18 0.00 0.00 59.36 57.49 3nnp h GLU 286 Cb 1.22 0.14 -0.21 0.00 -0.16 0.00 0.00 28.75 29.75 3nnp h GLU 286 CO 0.52 1.07 0.06 0.21 -1.18 0.00 0.00 179.01 179.68 3nnp s LYS 287 N -2.58 0.83 -0.19 1.92 2.20 -1.17 -4.99 119.74 115.76 3nnp s LYS 287 Ca -0.15 0.62 -0.00 0.00 -0.36 0.00 0.00 55.97 56.07 3nnp s LYS 287 Cb 0.07 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.80 3nnp s LYS 287 CO 0.81 -0.17 -0.15 0.08 -0.36 0.00 0.00 175.35 175.56 3nnp s VAL 288 N -0.25 2.43 -0.39 4.02 1.01 -1.26 -0.61 120.40 125.35 3nnp s VAL 288 Ca -0.04 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 3nnp s VAL 288 Cb -0.03 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.30 3nnp s VAL 288 CO 0.04 0.50 0.39 -0.63 0.00 0.00 0.00 175.10 175.40 3nnp s ILE 289 N 1.34 5.14 -0.19 2.22 1.01 0.12 -4.87 121.20 125.97 3nnp s ILE 289 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 3nnp s ILE 289 Cb -0.13 -3.94 0.08 0.00 0.01 0.00 0.00 42.46 38.47 3nnp s ILE 289 CO -0.10 -0.29 0.42 -0.47 0.00 0.00 0.00 174.94 174.50 3nnp s TYR 290 N 2.04 -0.71 0.17 3.97 5.04 -1.26 -2.14 117.35 124.45 3nnp s TYR 290 Ca 0.11 1.43 0.32 0.00 -2.44 0.00 0.00 57.07 56.48 3nnp s TYR 290 Cb -0.17 0.29 1.71 0.00 0.35 0.00 0.00 41.96 44.14 3nnp s TYR 290 CO 0.12 -0.42 1.98 -1.35 -1.34 0.00 0.00 175.55 174.54 3nnp h PRO 291 N 7.71 0.00 -0.00 4.97 0.11 -1.88 -1.12 132.00 141.78 3nnp h PRO 291 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3nnp h PRO 291 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3nnp h PRO 291 CO 0.20 0.00 -0.06 0.41 -0.21 0.00 0.00 178.00 178.33 3nnp n GLY 292 N -1.12 -1.14 3.87 -0.55 0.00 -1.26 -4.50 105.19 100.49 3nnp n GLY 292 Ca -0.02 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 3nnp n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nnp s LEU 293 N -2.54 4.35 0.40 0.99 1.43 -0.43 -4.98 118.68 117.90 3nnp s LEU 293 Ca 0.28 0.77 0.09 0.00 -1.03 0.00 0.00 54.13 54.25 3nnp s LEU 293 Cb 0.20 -2.98 0.85 0.00 0.03 0.00 0.00 46.19 44.29 3nnp s LEU 293 CO 0.47 0.17 1.98 0.00 0.23 0.00 0.00 176.35 179.20 3nnp h ALA 294 N 3.69 1.61 0.00 4.21 0.00 -1.88 -1.13 119.26 125.75 3nnp h ALA 294 Ca -0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3nnp h ALA 294 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3nnp h ALA 294 CO 0.67 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.87 3nnp h SER 295 N 0.31 0.00 -3.27 0.00 4.64 -1.94 -3.44 113.55 109.86 3nnp h SER 295 Ca 0.07 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.87 3nnp h SER 295 Cb 0.21 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3nnp h SER 295 CO 0.00 0.00 0.61 -2.28 -0.87 0.00 0.00 176.83 174.29 3nnp s HIS 296 N -3.47 3.37 -2.00 4.77 2.46 -0.43 -4.88 115.29 115.11 3nnp s HIS 296 Ca 0.00 1.25 0.20 0.00 0.47 0.00 0.00 55.06 56.99 3nnp s HIS 296 Cb 0.08 -3.50 1.22 0.00 -0.13 0.00 0.00 32.58 30.24 3nnp s HIS 296 CO 0.30 -1.57 1.61 -0.35 -2.47 0.00 0.00 174.74 172.25 3nnp n PRO 297 N 3.31 0.66 -0.78 2.88 -0.04 -1.26 -1.41 135.00 138.37 3nnp n PRO 297 Ca 0.08 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 3nnp n PRO 297 Cb 0.44 -1.48 0.15 0.00 -0.04 0.00 0.00 33.50 32.58 3nnp n PRO 297 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3nnp n GLN 298 N -0.98 1.13 -0.30 0.54 6.02 -1.26 -4.79 117.38 117.74 3nnp n GLN 298 Ca 0.15 -2.87 0.08 0.00 -0.01 0.00 0.00 57.00 54.35 3nnp n GLN 298 Cb 0.07 -1.18 0.24 0.00 1.02 0.00 0.00 30.24 30.39 3nnp n GLN 298 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3nnp h HIS 299 N 0.90 0.75 -0.19 1.08 2.76 -1.46 0.12 115.15 119.11 3nnp h HIS 299 Ca -0.06 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 3nnp h HIS 299 Cb 1.23 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 3nnp h HIS 299 CO 0.54 0.15 0.07 0.28 -1.30 0.00 0.00 177.93 177.67 3nnp h VAL 300 N 0.60 1.17 -0.83 5.26 2.07 -1.86 0.15 116.25 122.80 3nnp h VAL 300 Ca 0.48 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.53 3nnp h VAL 300 Cb 0.70 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 3nnp h VAL 300 CO -0.38 0.16 0.51 0.25 0.02 0.00 0.00 177.57 178.13 3nnp h LEU 301 N 0.14 0.81 -0.31 2.57 5.85 -1.83 -0.40 115.31 122.13 3nnp h LEU 301 Ca 0.06 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3nnp h LEU 301 Cb 0.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3nnp h LEU 301 CO -0.00 0.53 0.18 0.00 -0.34 0.00 0.00 178.44 178.81 3nnp h ALA 302 N 1.39 0.40 -0.59 1.25 0.00 0.22 0.26 119.26 122.19 3nnp h ALA 302 Ca 0.36 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.23 3nnp h ALA 302 Cb 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3nnp h ALA 302 CO -0.16 -0.10 0.37 0.87 0.00 0.00 0.00 179.25 180.23 3nnp h LYS 303 N 0.40 0.72 -0.40 0.00 1.57 -0.58 -1.58 116.57 116.69 3nnp h LYS 303 Ca 0.11 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 3nnp h LYS 303 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 3nnp h LYS 303 CO -0.02 0.47 -0.27 -0.09 -0.57 0.00 0.00 179.45 178.98 3nnp h ARG 304 N 0.74 0.88 0.00 3.15 2.43 -0.31 -3.37 114.38 117.91 3nnp h ARG 304 Ca 0.23 -0.42 -0.22 0.00 -0.81 0.00 0.00 59.98 58.76 3nnp h ARG 304 Cb -0.02 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3nnp h ARG 304 CO -0.08 1.07 -1.89 0.94 -1.51 0.00 0.00 179.97 178.50 3nnp n GLN 305 N -4.16 0.65 -4.79 0.20 7.27 0.85 -4.92 117.38 112.48 3nnp n GLN 305 Ca -0.02 0.08 -0.31 0.00 0.07 0.00 0.00 57.00 56.82 3nnp n GLN 305 Cb 0.47 -1.66 -0.13 0.00 2.41 0.00 0.00 30.24 31.34 3nnp n GLN 305 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 3nnp s MET 306 N -2.84 2.15 0.00 3.69 -1.94 -0.60 -4.65 119.30 115.10 3nnp s MET 306 Ca -0.06 -0.92 0.27 0.00 -1.71 0.00 0.00 55.69 53.26 3nnp s MET 306 Cb 0.09 -2.20 0.93 0.00 2.01 0.00 0.00 34.83 35.65 3nnp s MET 306 CO 0.84 0.56 1.67 -1.13 -0.01 0.00 0.00 175.02 176.95 3nnp n SER 307 N 1.81 1.69 -3.62 3.03 3.41 -0.12 -4.64 113.62 115.18 3nnp n SER 307 Ca -0.16 -1.58 -0.09 0.00 -0.26 0.00 0.00 58.87 56.78 3nnp n SER 307 Cb 0.52 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 3nnp n SER 307 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3nnp s GLY 308 N -1.94 -0.37 -0.02 5.00 0.00 -1.26 -5.03 107.32 103.69 3nnp s GLY 308 Ca 0.36 0.25 0.22 0.00 0.00 0.00 0.00 44.72 45.55 3nnp s GLY 308 CO 0.32 0.08 1.56 0.69 0.00 0.00 0.00 173.10 175.76 3nnp n PHE 309 N -0.40 1.10 0.00 1.90 3.72 -1.26 -4.91 117.46 117.60 3nnp n PHE 309 Ca -0.10 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 3nnp n PHE 309 Cb 0.62 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 3nnp n PHE 309 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3nnp n GLY 310 N 1.55 0.84 0.74 1.37 0.00 -1.26 -4.39 105.19 104.04 3nnp n GLY 310 Ca 0.25 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.42 3nnp n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nnp n GLY 311 N 1.20 0.53 3.68 -0.02 0.00 -1.26 -3.93 105.19 105.39 3nnp n GLY 311 Ca 0.00 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 3nnp n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3nnp s ILE 312 N -2.04 5.33 -0.13 -0.61 -1.09 -1.26 -0.26 121.20 121.15 3nnp s ILE 312 Ca 0.31 0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.91 3nnp s ILE 312 Cb 0.20 -3.46 0.02 0.00 -1.58 0.00 0.00 42.46 37.64 3nnp s ILE 312 CO 0.33 0.39 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.59 3nnp s VAL 313 N 0.74 1.59 -0.21 2.92 1.01 0.70 -4.83 120.40 122.32 3nnp s VAL 313 Ca 0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 3nnp s VAL 313 Cb -0.12 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 3nnp s VAL 313 CO 0.02 0.46 0.13 -0.44 0.00 0.00 0.00 175.10 175.27 3nnp s SER 314 N 1.15 6.10 0.08 3.32 0.01 -0.91 0.77 113.70 124.21 3nnp s SER 314 Ca -0.02 0.16 0.10 0.00 1.31 0.00 0.00 55.95 57.50 3nnp s SER 314 Cb -0.14 -2.08 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 3nnp s SER 314 CO -0.05 0.13 -0.27 0.27 0.41 0.00 0.00 173.24 173.74 3nnp s ILE 315 N 0.64 2.19 -0.27 1.44 -4.36 0.82 0.15 121.20 121.81 3nnp s ILE 315 Ca 0.07 -1.55 -0.06 0.00 -0.26 0.00 0.00 60.65 58.86 3nnp s ILE 315 Cb -0.12 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.69 3nnp s ILE 315 CO 0.01 0.25 0.05 -0.69 0.24 0.00 0.00 174.94 174.80 3nnp s VAL 316 N -0.91 3.80 0.20 8.37 1.01 0.22 0.52 120.40 133.61 3nnp s VAL 316 Ca 0.13 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 3nnp s VAL 316 Cb -0.10 -2.91 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 3nnp s VAL 316 CO 0.04 0.17 1.04 -0.76 0.00 0.00 0.00 175.10 175.59 3nnp s LEU 317 N 1.49 4.54 0.39 3.92 1.02 -0.29 -0.07 118.68 129.68 3nnp s LEU 317 Ca 0.03 2.06 0.07 0.00 0.02 0.00 0.00 54.13 56.31 3nnp s LEU 317 Cb -0.16 -3.61 0.79 0.00 0.02 0.00 0.00 46.19 43.22 3nnp s LEU 317 CO 0.01 -0.10 1.97 0.11 0.02 0.00 0.00 176.35 178.36 3nnp h LYS 318 N 4.68 0.42 -0.63 1.70 1.57 -1.74 -3.11 116.57 119.45 3nnp h LYS 318 Ca -0.45 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3nnp h LYS 318 Cb 1.21 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3nnp h LYS 318 CO 0.70 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 180.39 3nnp n GLY 319 N -1.14 1.36 7.00 3.86 0.00 -1.26 -5.01 105.19 110.00 3nnp n GLY 319 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3nnp n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nnp n GLY 320 N 0.48 -1.25 0.25 -0.02 0.00 -1.18 -3.20 105.19 100.27 3nnp n GLY 320 Ca 0.09 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 3nnp n GLY 320 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3nnp h PHE 321 N 0.00 -0.50 -0.92 1.61 3.04 -1.91 -1.71 116.94 116.55 3nnp h PHE 321 Ca 0.00 0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.02 3nnp h PHE 321 Cb 0.00 0.28 -0.05 0.00 2.56 0.00 0.00 35.95 38.74 3nnp h PHE 321 CO 0.00 -0.28 0.61 0.22 -2.02 0.00 0.00 178.31 176.84 3nnp h ASP 322 N -0.12 1.03 -0.31 0.41 1.82 -1.90 -0.08 116.42 117.27 3nnp h ASP 322 Ca 0.20 -0.02 -0.11 0.00 -0.39 0.00 0.00 57.03 56.71 3nnp h ASP 322 Cb 0.43 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 3nnp h ASP 322 CO -0.48 0.73 -0.20 0.00 -1.61 0.00 0.00 179.24 177.67 3nnp h ALA 323 N 1.36 0.88 -0.64 -0.78 0.00 -1.42 -1.76 119.26 116.89 3nnp h ALA 323 Ca 0.35 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3nnp h ALA 323 Cb -0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3nnp h ALA 323 CO -0.09 0.63 0.43 0.00 0.00 0.00 0.00 179.25 180.21 3nnp h ALA 324 N 1.07 0.82 -0.41 0.00 0.00 -0.69 -1.74 119.26 118.31 3nnp h ALA 324 Ca 0.10 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3nnp h ALA 324 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3nnp h ALA 324 CO 0.06 0.24 -0.26 -0.22 0.00 0.00 0.00 179.25 179.07 3nnp h LYS 325 N 0.87 0.90 -0.14 0.00 3.64 -0.79 -2.23 116.57 118.82 3nnp h LYS 325 Ca 0.24 -0.42 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 3nnp h LYS 325 Cb -0.10 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3nnp h LYS 325 CO -0.05 1.07 -0.05 0.00 -2.27 0.00 0.00 179.45 178.15 3nnp h ARG 326 N 0.72 0.29 -0.56 1.90 2.47 -1.24 -2.28 114.38 115.68 3nnp h ARG 326 Ca 0.08 -0.12 0.11 0.00 -1.26 0.00 0.00 59.98 58.80 3nnp h ARG 326 Cb 0.84 -0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 29.05 3nnp h ARG 326 CO 0.07 0.60 -0.05 0.35 0.56 0.00 0.00 179.97 181.51 3nnp h PHE 327 N -0.03 -0.12 0.00 3.04 3.57 -1.34 -1.06 116.94 120.99 3nnp h PHE 327 Ca 0.03 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3nnp h PHE 327 Cb 0.51 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 3nnp h PHE 327 CO 0.06 -0.18 -0.17 0.00 -2.23 0.00 0.00 178.31 175.79 3nnp h GLU 329 N 0.00 0.00 -0.00 0.00 5.08 -0.67 -3.35 114.58 115.63 3nnp h GLU 329 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3nnp h GLU 329 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3nnp h GLU 329 CO 0.02 0.23 -0.72 1.63 -1.00 0.00 0.00 179.01 179.16 3nnp n LYS 330 N -3.10 0.35 -2.51 2.33 5.02 -0.52 -4.93 118.16 114.80 3nnp n LYS 330 Ca 0.02 -0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 55.63 3nnp n LYS 330 Cb 0.64 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.11 3nnp n LYS 330 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3nnp s THR 331 N -2.84 3.70 -0.12 -0.18 -4.23 -1.10 -4.59 115.64 106.28 3nnp s THR 331 Ca 0.12 1.59 0.05 0.00 -1.18 0.00 0.00 61.69 62.28 3nnp s THR 331 Cb 0.17 -4.02 -0.11 0.00 1.34 0.00 0.00 72.50 69.88 3nnp s THR 331 CO 0.74 0.33 -0.04 -0.62 -0.54 0.00 0.00 174.62 174.49 3nnp n GLU 332 N 1.77 1.31 0.07 3.99 1.02 -1.26 -4.68 120.64 122.86 3nnp n GLU 332 Ca 0.01 0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 3nnp n GLU 332 Cb 0.46 -1.28 -0.13 0.00 -0.02 0.00 0.00 31.44 30.47 3nnp n GLU 332 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3nnp h LEU 333 N 0.00 0.12 -8.86 -4.62 4.07 -1.94 -3.42 115.31 100.66 3nnp h LEU 333 Ca -0.30 -0.13 -0.61 0.00 0.08 0.00 0.00 57.88 56.92 3nnp h LEU 333 Cb 1.57 -0.04 -0.11 0.00 1.08 0.00 0.00 40.66 43.16 3nnp h LEU 333 CO -0.02 1.10 0.34 -0.36 -1.08 0.00 0.00 178.44 178.43 3nnp s PHE 334 N -2.69 3.16 -0.06 1.13 0.40 -1.26 -4.11 117.98 114.55 3nnp s PHE 334 Ca -0.00 0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 56.82 3nnp s PHE 334 Cb 0.09 -3.26 -0.05 0.00 0.51 0.00 0.00 43.02 40.31 3nnp s PHE 334 CO 0.84 -0.63 0.44 0.99 0.70 0.00 0.00 175.22 177.57 3nnp s THR 335 N 2.96 5.10 -0.12 0.64 2.01 -0.41 -4.70 115.64 121.11 3nnp s THR 335 Ca 0.31 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 3nnp s THR 335 Cb -0.14 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 3nnp s THR 335 CO 0.14 0.45 1.44 -0.22 -0.69 0.00 0.00 174.62 175.74 3nnp s LEU 336 N -0.17 4.23 0.09 4.42 2.96 -1.26 -1.19 118.68 127.76 3nnp s LEU 336 Ca 0.25 1.92 -0.27 0.00 -0.22 0.00 0.00 54.13 55.80 3nnp s LEU 336 Cb -0.16 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.08 3nnp s LEU 336 CO 0.12 -0.85 1.03 0.00 -1.32 0.00 0.00 176.35 175.33 3nnp s ALA 337 N 3.79 -1.81 0.02 5.97 0.00 -0.57 -4.94 121.76 124.21 3nnp s ALA 337 Ca 0.63 0.36 -0.06 0.00 0.00 0.00 0.00 51.96 52.90 3nnp s ALA 337 Cb -0.27 0.54 -0.29 0.00 0.00 0.00 0.00 23.12 23.10 3nnp s ALA 337 CO 0.21 -1.00 0.91 1.49 0.00 0.00 0.00 175.76 177.37 3nnp h GLU 338 N 2.00 0.31 0.00 0.00 4.57 -1.91 -3.37 114.58 116.17 3nnp h GLU 338 Ca -0.25 -0.53 -0.28 0.00 -1.18 0.00 0.00 59.36 57.12 3nnp h GLU 338 Cb 1.22 0.20 0.12 0.00 -0.16 0.00 0.00 28.75 30.13 3nnp h GLU 338 CO 0.26 1.20 0.28 0.45 -1.18 0.00 0.00 179.01 180.02 3nnp n SER 339 N -3.52 0.07 -3.85 1.04 2.88 -1.26 -5.02 113.62 103.96 3nnp n SER 339 Ca -0.16 -1.32 -0.09 0.00 -1.33 0.00 0.00 58.87 55.98 3nnp n SER 339 Cb 1.05 -0.67 -0.04 0.00 -0.75 0.00 0.00 64.21 63.80 3nnp n SER 339 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3nnp s LEU 340 N 0.00 0.07 0.00 2.46 0.05 -1.26 -4.88 118.68 115.12 3nnp s LEU 340 Ca 0.50 -0.65 0.00 0.00 0.05 0.00 0.00 54.13 54.02 3nnp s LEU 340 Cb -0.01 2.17 0.00 0.00 -2.05 0.00 0.00 46.19 46.30 3nnp s LEU 340 CO 0.35 -1.15 0.00 0.61 -0.55 0.00 0.00 176.35 175.60 3nnp n GLY 341 N -0.38 0.62 3.93 -3.48 0.00 -1.26 -4.44 105.19 100.18 3nnp n GLY 341 Ca -0.06 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 3nnp n GLY 341 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3nnp s GLY 342 N -2.51 1.44 0.37 -0.02 0.00 -1.26 -3.62 107.32 101.72 3nnp s GLY 342 Ca 0.00 -0.81 0.08 0.00 0.00 0.00 0.00 44.72 43.99 3nnp s GLY 342 CO 0.00 -0.68 1.90 -0.24 0.00 0.00 0.00 173.10 174.08 3nnp h VAL 343 N 0.48 1.18 -3.40 1.40 3.04 -1.64 -3.42 116.25 113.89 3nnp h VAL 343 Ca -0.48 -0.78 -0.55 0.00 -1.01 0.00 0.00 66.70 63.89 3nnp h VAL 343 Cb 1.22 1.12 -0.04 0.00 -2.01 0.00 0.00 31.29 31.58 3nnp h VAL 343 CO 0.61 0.25 0.01 -1.83 -1.01 0.00 0.00 177.57 175.60 3nnp s GLU 344 N -4.81 4.18 0.22 4.17 1.03 -1.26 -0.62 118.70 121.61 3nnp s GLU 344 Ca -0.06 0.74 -0.30 0.00 0.03 0.00 0.00 54.97 55.37 3nnp s GLU 344 Cb 0.15 -3.02 -0.09 0.00 -0.80 0.00 0.00 34.13 30.37 3nnp s GLU 344 CO 0.74 0.50 1.37 -1.12 -1.33 0.00 0.00 175.26 175.42 3nnp s SER 345 N -1.49 6.79 0.15 0.83 0.01 -1.26 -4.52 113.70 114.21 3nnp s SER 345 Ca 0.37 2.52 0.09 0.00 1.31 0.00 0.00 55.95 60.24 3nnp s SER 345 Cb -0.17 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.40 3nnp s SER 345 CO 0.20 -0.61 -0.21 -0.76 0.41 0.00 0.00 173.24 172.28 3nnp s LEU 346 N -0.19 2.39 0.02 2.44 1.43 -0.32 -1.29 118.68 123.15 3nnp s LEU 346 Ca 0.58 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 3nnp s LEU 346 Cb -0.39 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 3nnp s LEU 346 CO 0.40 0.03 -0.10 0.54 0.23 0.00 0.00 176.35 177.46 3nnp s VAL 347 N -1.65 0.76 -0.03 -1.59 0.11 -0.33 -0.65 120.40 117.02 3nnp s VAL 347 Ca 0.14 -0.67 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 3nnp s VAL 347 Cb -0.08 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.09 3nnp s VAL 347 CO 0.06 0.03 -0.07 0.21 -3.33 0.00 0.00 175.10 172.01 3nnp s ASN 348 N -0.71 0.99 -0.62 3.54 2.47 -0.39 -1.51 114.94 118.69 3nnp s ASN 348 Ca 0.00 -0.15 -0.08 0.00 0.42 0.00 0.00 52.86 53.05 3nnp s ASN 348 Cb -0.06 -0.29 0.16 0.00 -1.45 0.00 0.00 41.25 39.61 3nnp s ASN 348 CO 0.00 0.03 0.50 -2.28 -3.72 0.00 0.00 177.10 171.63 3nnp s HIS 349 N 0.31 3.51 0.48 0.43 5.65 -1.26 -0.71 115.29 123.70 3nnp s HIS 349 Ca -0.04 -2.19 0.21 0.00 0.25 0.00 0.00 55.06 53.28 3nnp s HIS 349 Cb -0.09 -3.49 1.31 0.00 -1.18 0.00 0.00 32.58 29.13 3nnp s HIS 349 CO 0.00 -0.94 2.09 -1.35 -0.65 0.00 0.00 174.74 173.89 3nnp h PRO 350 N 7.78 0.00 -0.13 2.88 0.11 -1.92 -0.62 132.00 140.11 3nnp h PRO 350 Ca -0.06 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.10 3nnp h PRO 350 Cb 1.02 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.07 3nnp h PRO 350 CO 0.78 0.10 -0.37 0.00 -0.21 0.00 0.00 178.00 178.30 3nnp h ALA 351 N 1.90 -0.49 0.27 -0.75 0.00 -1.84 -3.18 119.26 115.16 3nnp h ALA 351 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3nnp h ALA 351 Cb 0.21 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3nnp h ALA 351 CO 0.01 -0.87 -0.13 0.28 0.00 0.00 0.00 179.25 178.55 3nnp h VAL 352 N -0.45 0.60 0.00 0.00 2.07 -1.78 -3.47 116.25 113.23 3nnp h VAL 352 Ca 0.09 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3nnp h VAL 352 Cb 0.59 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3nnp h VAL 352 CO -0.37 0.14 0.00 0.23 0.02 0.00 0.00 177.57 177.58 3nnp n MET 353 N -5.04 0.00 -0.26 1.57 2.81 -0.30 -5.11 117.12 110.79 3nnp n MET 353 Ca -0.08 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.74 3nnp n MET 353 Cb 0.26 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.75 3nnp n MET 353 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 3nnp h THR 354 N 0.00 0.08 0.00 2.03 1.35 -1.80 -3.47 112.91 111.10 3nnp h THR 354 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3nnp h THR 354 Cb 0.00 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.50 3nnp h THR 354 CO 0.00 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.48 3nnp n GLU 364 N -5.41 0.00 -0.84 4.72 4.07 -1.26 -5.02 120.64 116.90 3nnp n GLU 364 Ca 0.04 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.19 3nnp n GLU 364 Cb 0.35 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.85 3nnp n GLU 364 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3nnp n GLN 365 N 0.00 0.87 -3.72 5.31 10.64 -1.26 -5.03 117.38 124.19 3nnp n GLN 365 Ca 0.00 -2.57 -0.35 0.00 -1.83 0.00 0.00 57.00 52.24 3nnp n GLN 365 Cb 0.00 -0.95 -0.05 0.00 -0.86 0.00 0.00 30.24 28.37 3nnp n GLN 365 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3nnp s LEU 366 N -1.80 4.38 0.00 2.61 1.43 -1.26 -4.99 118.68 119.05 3nnp s LEU 366 Ca 0.33 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 3nnp s LEU 366 Cb 0.33 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.89 3nnp s LEU 366 CO -0.09 0.26 0.96 0.61 0.23 0.00 0.00 176.35 178.32 3nnp n GLY 367 N 1.21 1.46 3.62 -3.19 0.00 -1.26 -4.88 105.19 102.15 3nnp n GLY 367 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 3nnp n GLY 367 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3nnp s ILE 368 N 0.86 4.86 0.47 -0.61 1.01 -1.26 -5.01 121.20 121.52 3nnp s ILE 368 Ca 0.00 1.18 -0.24 0.00 0.00 0.00 0.00 60.65 61.59 3nnp s ILE 368 Cb 0.00 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 3nnp s ILE 368 CO 0.00 -0.15 1.29 -0.55 0.00 0.00 0.00 174.94 175.54 3nnp s SER 369 N 1.55 5.86 0.32 3.58 0.15 -1.26 -4.92 113.70 118.99 3nnp s SER 369 Ca 0.30 2.62 0.26 0.00 0.70 0.00 0.00 55.95 59.83 3nnp s SER 369 Cb -0.15 -2.63 0.86 0.00 -1.71 0.00 0.00 66.02 62.39 3nnp s SER 369 CO 0.11 -1.15 1.76 0.44 1.20 0.00 0.00 173.24 175.59 3nnp h ASP 370 N 2.04 0.00 0.49 5.45 3.32 -1.96 -2.63 116.42 123.12 3nnp h ASP 370 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3nnp h ASP 370 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3nnp h ASP 370 CO 0.60 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 178.05 3nnp n ALA 371 N -1.89 2.65 -2.25 3.45 0.00 -1.26 -4.08 120.51 117.12 3nnp n ALA 371 Ca 0.03 -0.21 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 3nnp n ALA 371 Cb 0.37 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 3nnp n ALA 371 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3nnp s LEU 372 N -2.56 4.50 -0.08 0.00 0.20 -0.99 -1.14 118.68 118.62 3nnp s LEU 372 Ca 0.27 1.50 0.03 0.00 0.69 0.00 0.00 54.13 56.63 3nnp s LEU 372 Cb 0.20 -3.23 0.01 0.00 -0.43 0.00 0.00 46.19 42.73 3nnp s LEU 372 CO 0.48 0.09 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.77 3nnp s VAL 373 N -0.47 1.56 -0.31 1.68 1.01 0.18 -4.31 120.40 119.75 3nnp s VAL 373 Ca 0.37 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 3nnp s VAL 373 Cb -0.21 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 3nnp s VAL 373 CO 0.24 0.45 0.45 -0.60 0.00 0.00 0.00 175.10 175.64 3nnp s ARG 374 N 0.51 3.81 -0.23 2.72 3.52 0.11 -0.13 118.95 129.27 3nnp s ARG 374 Ca -0.17 -0.05 -0.10 0.00 -0.13 0.00 0.00 55.73 55.29 3nnp s ARG 374 Cb -0.17 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.44 3nnp s ARG 374 CO 0.06 -0.47 0.14 -0.51 -0.81 0.00 0.00 175.30 173.71 3nnp s LEU 375 N 2.24 4.09 -0.75 -0.88 1.43 0.23 -1.26 118.68 123.78 3nnp s LEU 375 Ca 0.17 0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 3nnp s LEU 375 Cb -0.16 -2.08 0.18 0.00 0.03 0.00 0.00 46.19 44.16 3nnp s LEU 375 CO 0.11 0.10 0.72 -0.55 0.23 0.00 0.00 176.35 176.96 3nnp s SER 376 N 0.84 6.58 0.01 2.29 0.15 0.18 -0.22 113.70 123.53 3nnp s SER 376 Ca 0.07 -2.34 -0.30 0.00 0.70 0.00 0.00 55.95 54.07 3nnp s SER 376 Cb -0.13 -2.23 -0.06 0.00 -1.71 0.00 0.00 66.02 61.90 3nnp s SER 376 CO 0.03 -0.71 1.40 -0.69 1.20 0.00 0.00 173.24 174.46 3nnp s VAL 377 N 0.85 3.67 0.00 4.45 1.01 0.64 -1.17 120.40 129.85 3nnp s VAL 377 Ca 0.15 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.20 3nnp s VAL 377 Cb -0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3nnp s VAL 377 CO -0.05 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.67 3nnp n GLY 378 N 3.62 0.79 1.26 4.51 0.00 -1.26 -4.79 105.19 109.31 3nnp n GLY 378 Ca 0.13 -1.87 0.09 0.00 0.00 0.00 0.00 46.02 44.37 3nnp n GLY 378 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3nnp n ILE 379 N -0.03 1.60 -0.58 -0.61 -5.35 0.21 -4.56 119.36 110.04 3nnp n ILE 379 Ca 0.00 -1.22 -0.29 0.00 -0.27 0.00 0.00 62.75 60.97 3nnp n ILE 379 Cb 0.00 0.21 0.23 0.00 -1.74 0.00 0.00 39.64 38.34 3nnp n ILE 379 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3nnp s GLU 380 N -1.68 -0.44 0.32 6.28 8.01 -1.26 -4.92 118.70 125.01 3nnp s GLU 380 Ca 0.44 1.03 -0.28 0.00 0.01 0.00 0.00 54.97 56.16 3nnp s GLU 380 Cb 0.28 -1.60 -0.13 0.00 -4.31 0.00 0.00 34.13 28.37 3nnp s GLU 380 CO 0.22 -3.46 1.21 -3.47 0.01 0.00 0.00 175.26 169.77 3nnp n ASP 381 N -4.75 2.30 0.06 -0.19 -0.08 -1.26 -4.88 116.55 107.75 3nnp n ASP 381 Ca 0.05 1.19 -0.13 0.00 -1.51 0.00 0.00 54.79 54.40 3nnp n ASP 381 Cb 0.54 -1.42 -0.09 0.00 2.34 0.00 0.00 41.12 42.49 3nnp n ASP 381 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3nnp h LEU 382 N 2.52 -0.14 -0.83 -2.67 5.85 -1.98 -1.55 115.31 116.52 3nnp h LEU 382 Ca -0.44 -0.29 0.16 0.00 0.84 0.00 0.00 57.88 58.15 3nnp h LEU 382 Cb 1.30 0.04 -0.16 0.00 0.37 0.00 0.00 40.66 42.21 3nnp h LEU 382 CO 0.63 0.23 -0.21 1.23 -0.34 0.00 0.00 178.44 179.98 3nnp h GLY 383 N -0.53 0.57 1.03 3.75 0.00 -1.99 0.32 103.07 106.22 3nnp h GLY 383 Ca -0.02 0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 3nnp h GLY 383 CO 0.03 -0.31 0.27 -0.55 0.00 0.00 0.00 176.54 175.97 3nnp h ASP 384 N -0.00 1.01 -0.15 0.19 3.32 -1.88 -0.88 116.42 118.04 3nnp h ASP 384 Ca 0.39 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 3nnp h ASP 384 Cb 0.60 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3nnp h ASP 384 CO -0.85 0.92 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.39 3nnp h LEU 385 N 1.04 0.37 -0.28 1.55 3.38 -0.08 -1.34 115.31 119.96 3nnp h LEU 385 Ca 0.24 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.81 3nnp h LEU 385 Cb 0.24 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 3nnp h LEU 385 CO -0.02 0.76 -0.23 -0.09 0.09 0.00 0.00 178.44 178.96 3nnp h ARG 386 N -0.01 -0.21 -0.98 1.13 2.43 -0.41 -1.29 114.38 115.05 3nnp h ARG 386 Ca 0.03 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 3nnp h ARG 386 Cb 0.65 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.17 3nnp h ARG 386 CO 0.03 -0.14 0.63 0.78 -1.51 0.00 0.00 179.97 179.76 3nnp h GLY 387 N -0.21 1.50 0.98 2.80 0.00 -1.15 0.92 103.07 107.91 3nnp h GLY 387 Ca 0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3nnp h GLY 387 CO -0.40 0.26 0.16 -1.80 0.00 0.00 0.00 176.54 174.76 3nnp h ASP 388 N 1.06 0.75 0.16 0.19 3.58 -0.63 -2.20 116.42 119.33 3nnp h ASP 388 Ca 0.44 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 3nnp h ASP 388 Cb 0.30 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.16 3nnp h ASP 388 CO -0.20 0.76 -0.08 -0.07 -2.88 0.00 0.00 179.24 176.77 3nnp h LEU 389 N 0.70 -0.19 -0.82 2.28 3.38 -0.68 -2.21 115.31 117.77 3nnp h LEU 389 Ca 0.16 -0.33 0.11 0.00 0.09 0.00 0.00 57.88 57.91 3nnp h LEU 389 Cb 0.28 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.96 3nnp h LEU 389 CO -0.00 0.29 -0.38 1.21 0.09 0.00 0.00 178.44 179.64 3nnp n GLU 390 N -4.97 -0.25 0.23 1.13 2.13 0.27 -0.63 120.64 118.54 3nnp n GLU 390 Ca -0.08 1.26 0.11 0.00 0.66 0.00 0.00 57.16 59.10 3nnp n GLU 390 Cb 0.26 -1.86 0.49 0.00 0.27 0.00 0.00 31.44 30.60 3nnp n GLU 390 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3nnp h ARG 391 N 0.00 0.00 0.00 5.31 3.08 -1.35 -1.87 114.38 119.55 3nnp h ARG 391 Ca 0.23 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 3nnp h ARG 391 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3nnp h ARG 391 CO -0.80 0.18 -0.68 0.00 -1.07 0.00 0.00 179.97 177.60 3nnp h ALA 392 N 1.82 0.71 0.05 0.04 0.00 -0.25 -3.34 119.26 118.28 3nnp h ALA 392 Ca -0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 3nnp h ALA 392 Cb 0.71 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3nnp h ALA 392 CO 0.02 0.36 -1.49 -0.07 0.00 0.00 0.00 179.25 178.07 3nnp h LEU 393 N 0.00 0.16 -0.93 0.00 3.38 -0.48 -3.38 115.31 114.07 3nnp h LEU 393 Ca -0.03 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3nnp h LEU 393 Cb 1.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3nnp h LEU 393 CO 0.03 1.21 0.00 1.33 0.09 0.00 0.00 178.44 181.10