#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pef s GLU 52 N 0.00 3.80 -0.16 0.03 2.02 -1.26 -4.38 118.70 118.75 2pef s GLU 52 Ca 0.00 0.52 -0.05 0.00 0.02 0.00 0.00 54.97 55.46 2pef s GLU 52 Cb 0.00 -2.37 0.08 0.00 0.10 0.00 0.00 34.13 31.94 2pef s GLU 52 CO 0.00 -0.05 0.32 0.21 0.02 0.00 0.00 175.26 175.76 2pef s LYS 53 N -3.84 0.22 0.22 1.61 2.20 -1.25 -4.94 119.74 113.96 2pef s LYS 53 Ca 0.52 0.82 -0.32 0.00 -0.36 0.00 0.00 55.97 56.63 2pef s LYS 53 Cb -0.10 0.02 -0.13 0.00 -1.51 0.00 0.00 37.83 36.11 2pef s LYS 53 CO 0.31 -0.31 1.62 0.09 -0.36 0.00 0.00 175.35 176.70 2pef n ASN 54 N 5.37 3.62 -4.68 1.43 5.03 -1.26 -4.49 115.26 120.28 2pef n ASN 54 Ca -0.07 1.10 -0.42 0.00 0.87 0.00 0.00 54.58 56.06 2pef n ASN 54 Cb 0.50 -1.53 -0.03 0.00 -1.02 0.00 0.00 39.78 37.70 2pef n ASN 54 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2pef s ILE 55 N 0.68 2.76 0.42 2.41 -1.09 -1.26 -4.95 121.20 120.16 2pef s ILE 55 Ca 0.72 0.04 0.04 0.00 -2.23 0.00 0.00 60.65 59.22 2pef s ILE 55 Cb -0.56 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2pef s ILE 55 CO 0.39 -0.00 0.13 -0.90 -1.23 0.00 0.00 174.94 173.33 2pef n ASP 56 N 6.54 1.48 0.02 3.58 5.68 -1.26 -5.04 116.55 127.55 2pef n ASP 56 Ca 0.19 -3.16 -0.00 0.00 -0.50 0.00 0.00 54.79 51.31 2pef n ASP 56 Cb 0.39 0.95 0.29 0.00 -1.14 0.00 0.00 41.12 41.62 2pef n ASP 56 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2pef h GLU 57 N 0.00 0.47 0.13 0.11 3.07 -1.99 -1.84 114.58 114.53 2pef h GLU 57 Ca -0.33 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2pef h GLU 57 Cb 1.21 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2pef h GLU 57 CO 0.52 0.55 -0.08 -0.22 -1.40 0.00 0.00 179.01 178.38 2pef h LYS 58 N 0.45 -0.20 -0.35 2.33 3.64 -1.98 -1.25 116.57 119.21 2pef h LYS 58 Ca 0.09 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2pef h LYS 58 Cb 0.40 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2pef h LYS 58 CO 0.02 -0.13 0.20 0.35 -2.27 0.00 0.00 179.45 177.62 2pef h PHE 59 N -0.21 0.46 0.40 1.91 3.57 -1.90 -1.26 116.94 119.92 2pef h PHE 59 Ca -0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2pef h PHE 59 Cb 0.18 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2pef h PHE 59 CO -0.09 0.34 -0.28 0.82 -2.23 0.00 0.00 178.31 176.87 2pef h ILE 60 N 0.44 0.41 -0.09 1.41 2.04 -1.23 0.05 117.51 120.54 2pef h ILE 60 Ca 0.12 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.83 2pef h ILE 60 Cb 0.02 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2pef h ILE 60 CO -0.02 0.00 -0.62 1.88 0.00 0.00 0.00 178.15 179.39 2pef h TYR 61 N -0.67 0.44 -0.45 1.37 -1.99 -1.23 0.11 116.97 114.54 2pef h TYR 61 Ca -0.04 -0.17 -0.06 0.00 2.00 0.00 0.00 58.73 60.46 2pef h TYR 61 Cb 0.57 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.20 2pef h TYR 61 CO -0.12 0.87 0.06 -0.91 -0.00 0.00 0.00 178.16 178.05 2pef h ASN 62 N 0.25 0.74 -0.05 3.88 4.21 -1.22 -1.76 115.58 121.63 2pef h ASN 62 Ca -0.01 -0.27 -0.14 0.00 1.21 0.00 0.00 56.30 57.09 2pef h ASN 62 Cb 1.15 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 2pef h ASN 62 CO 0.10 0.82 -0.43 0.74 -1.29 0.00 0.00 177.43 177.38 2pef h THR 63 N 0.62 1.30 -0.50 2.81 2.02 -0.82 -2.20 112.91 116.15 2pef h THR 63 Ca 0.14 -1.61 0.01 0.00 0.77 0.00 0.00 66.41 65.72 2pef h THR 63 Cb 0.41 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 2pef h THR 63 CO 0.01 0.51 0.31 0.00 0.37 0.00 0.00 175.52 176.72 2pef h ALA 64 N 1.06 0.63 -0.19 6.16 0.00 -0.72 0.64 119.26 126.85 2pef h ALA 64 Ca 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2pef h ALA 64 Cb 0.94 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2pef h ALA 64 CO 0.08 0.04 0.09 -0.44 0.00 0.00 0.00 179.25 179.02 2pef h ASP 65 N 0.63 0.14 -0.40 0.00 5.19 -1.08 -0.88 116.42 120.02 2pef h ASP 65 Ca 0.19 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.65 2pef h ASP 65 Cb -0.03 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 2pef h ASP 65 CO -0.07 0.11 0.17 0.15 -3.12 0.00 0.00 179.24 176.49 2pef h PHE 66 N 0.20 0.31 -0.23 4.55 3.57 -1.15 -0.77 116.94 123.43 2pef h PHE 66 Ca 0.08 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2pef h PHE 66 Cb 0.02 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2pef h PHE 66 CO -0.09 0.15 0.13 0.77 -2.23 0.00 0.00 178.31 177.03 2pef h SER 67 N 0.36 0.21 0.08 0.41 0.02 -0.57 0.55 113.55 114.61 2pef h SER 67 Ca 0.18 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.93 2pef h SER 67 Cb 0.12 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2pef h SER 67 CO -0.15 0.15 -0.75 0.40 -1.14 0.00 0.00 176.83 175.34 2pef h ILE 68 N 0.27 1.33 -0.65 3.27 1.08 -1.08 -0.61 117.51 121.11 2pef h ILE 68 Ca 0.09 -2.07 -0.06 0.00 -0.39 0.00 0.00 64.86 62.43 2pef h ILE 68 Cb -0.00 2.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.77 2pef h ILE 68 CO -0.04 0.64 0.15 -0.33 -0.69 0.00 0.00 178.15 177.88 2pef h GLU 69 N 0.39 1.05 0.19 2.37 4.39 -1.02 0.10 114.58 122.05 2pef h GLU 69 Ca -0.04 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 2pef h GLU 69 Cb 1.35 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2pef h GLU 69 CO 0.14 0.94 -0.09 1.25 -1.16 0.00 0.00 179.01 180.09 2pef h LEU 70 N 0.97 -0.22 0.06 1.33 5.85 -0.80 -2.94 115.31 119.56 2pef h LEU 70 Ca 0.20 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2pef h LEU 70 Cb 0.37 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2pef h LEU 70 CO 0.00 -0.16 -0.20 0.15 -0.34 0.00 0.00 178.44 177.90 2pef h PHE 71 N -0.26 -0.52 0.00 1.25 3.57 -0.90 -2.87 116.94 117.21 2pef h PHE 71 Ca -0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2pef h PHE 71 Cb 0.20 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2pef h PHE 71 CO -0.07 -0.28 0.00 0.36 -2.23 0.00 0.00 178.31 176.09 2pef n LYS 72 N -5.33 0.10 -0.15 1.11 2.85 0.34 -1.08 118.16 116.01 2pef n LYS 72 Ca -0.06 0.39 0.09 0.00 -1.05 0.00 0.00 58.31 57.68 2pef n LYS 72 Cb 0.24 -1.71 0.16 0.00 -0.65 0.00 0.00 35.03 33.07 2pef n LYS 72 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2pef n ASN 73 N -1.91 3.01 -0.24 -5.58 4.13 -1.11 -4.49 115.26 109.07 2pef n ASN 73 Ca 0.02 -1.88 0.06 0.00 1.68 0.00 0.00 54.58 54.47 2pef n ASN 73 Cb 0.16 -0.20 0.12 0.00 -1.54 0.00 0.00 39.78 38.33 2pef n ASN 73 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2pef n SER 74 N 1.06 2.55 -4.67 6.41 7.64 -0.24 -4.85 113.62 121.52 2pef n SER 74 Ca 0.15 -2.66 -0.40 0.00 1.01 0.00 0.00 58.87 56.96 2pef n SER 74 Cb 0.49 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.33 2pef n SER 74 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2pef s ILE 75 N -2.15 4.98 0.49 0.44 -1.09 -1.23 -4.84 121.20 117.79 2pef s ILE 75 Ca 0.24 1.34 -0.17 0.00 -2.23 0.00 0.00 60.65 59.83 2pef s ILE 75 Cb 0.19 -4.01 -0.08 0.00 -1.58 0.00 0.00 42.46 36.98 2pef s ILE 75 CO 0.04 0.09 0.96 -0.62 -1.23 0.00 0.00 174.94 174.19 2pef s ASP 76 N 1.15 6.68 0.14 3.58 -1.08 -1.26 -5.00 116.67 120.89 2pef s ASP 76 Ca 0.32 1.57 0.02 0.00 -0.52 0.00 0.00 52.55 53.94 2pef s ASP 76 Cb -0.16 -2.50 -0.09 0.00 -1.46 0.00 0.00 42.92 38.70 2pef s ASP 76 CO 0.11 -0.53 1.32 -0.78 0.52 0.00 0.00 175.17 175.81 2pef h ASP 77 N 1.15 0.26 0.00 -0.34 3.58 -2.00 -3.41 116.42 115.67 2pef h ASP 77 Ca -0.47 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 56.75 2pef h ASP 77 Cb 1.18 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2pef h ASP 77 CO 0.62 1.08 -0.60 0.29 -2.88 0.00 0.00 179.24 177.74 2pef n LYS 78 N -3.59 1.86 -3.06 0.28 4.76 -1.26 -5.06 118.16 112.08 2pef n LYS 78 Ca -0.04 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.05 2pef n LYS 78 Cb 0.87 -0.80 -0.06 0.00 -1.84 0.00 0.00 35.03 33.19 2pef n LYS 78 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2pef s GLU 79 N -1.60 4.23 0.28 1.97 0.41 -1.26 -4.71 118.70 118.02 2pef s GLU 79 Ca 0.00 0.89 -0.30 0.00 -0.41 0.00 0.00 54.97 55.14 2pef s GLU 79 Cb 0.00 -2.74 -0.12 0.00 -1.78 0.00 0.00 34.13 29.49 2pef s GLU 79 CO 0.00 0.31 1.63 0.09 -0.49 0.00 0.00 175.26 176.80 2pef n ASN 80 N 0.40 3.94 -4.81 -0.19 3.02 -1.26 -4.40 115.26 111.96 2pef n ASN 80 Ca -0.00 1.13 -0.29 0.00 -0.03 0.00 0.00 54.58 55.39 2pef n ASN 80 Cb 0.52 -1.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.03 2pef n ASN 80 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2pef s SER 81 N 0.64 5.68 -0.26 6.41 0.01 -1.16 -4.83 113.70 120.20 2pef s SER 81 Ca 0.66 -0.01 -0.11 0.00 1.31 0.00 0.00 55.95 57.80 2pef s SER 81 Cb -0.49 -1.55 0.10 0.00 0.21 0.00 0.00 66.02 64.29 2pef s SER 81 CO 0.45 0.13 0.58 -0.22 0.41 0.00 0.00 173.24 174.59 2pef s LEU 82 N -2.72 -0.86 0.10 2.44 2.96 -1.26 -0.87 118.68 118.47 2pef s LEU 82 Ca 0.31 1.36 0.05 0.00 -0.22 0.00 0.00 54.13 55.63 2pef s LEU 82 Cb -0.11 2.02 -0.03 0.00 0.50 0.00 0.00 46.19 48.56 2pef s LEU 82 CO 0.24 -0.22 -0.13 0.27 -1.32 0.00 0.00 176.35 175.18 2pef s ILE 83 N 2.30 1.17 -0.40 6.68 -4.36 -0.19 -4.66 121.20 121.75 2pef s ILE 83 Ca -0.07 -1.59 -0.06 0.00 -0.26 0.00 0.00 60.65 58.68 2pef s ILE 83 Cb -0.10 -1.36 0.09 0.00 1.25 0.00 0.00 42.46 42.34 2pef s ILE 83 CO -0.17 -0.41 0.20 -0.55 0.24 0.00 0.00 174.94 174.25 2pef s SER 84 N -2.27 5.38 0.34 4.36 0.15 -1.26 -0.81 113.70 119.59 2pef s SER 84 Ca 0.05 -1.68 0.02 0.00 0.70 0.00 0.00 55.95 55.04 2pef s SER 84 Cb -0.06 -1.89 0.62 0.00 -1.71 0.00 0.00 66.02 62.99 2pef s SER 84 CO 0.02 -0.50 1.99 -0.65 1.20 0.00 0.00 173.24 175.29 2pef h PRO 85 N 8.21 0.86 -0.08 5.44 0.11 -1.75 -2.21 132.00 142.59 2pef h PRO 85 Ca -0.19 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.89 2pef h PRO 85 Cb 1.07 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2pef h PRO 85 CO 0.71 0.57 -0.06 1.25 -0.21 0.00 0.00 178.00 180.25 2pef h LEU 86 N 0.89 -0.19 -0.54 2.35 5.85 -1.78 0.70 115.31 122.60 2pef h LEU 86 Ca 0.27 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.05 2pef h LEU 86 Cb -0.01 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2pef h LEU 86 CO -0.07 -0.08 0.33 -1.28 -0.34 0.00 0.00 178.44 177.00 2pef h SER 87 N -0.07 0.55 -0.13 1.25 0.87 -1.77 -1.36 113.55 112.89 2pef h SER 87 Ca 0.05 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2pef h SER 87 Cb 0.15 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2pef h SER 87 CO -0.12 0.39 0.05 0.00 -0.53 0.00 0.00 176.83 176.63 2pef h ALA 88 N 1.23 0.17 -0.67 6.23 0.00 -1.16 -2.44 119.26 122.62 2pef h ALA 88 Ca 0.21 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2pef h ALA 88 Cb -0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2pef h ALA 88 CO -0.08 -0.24 0.34 1.98 0.00 0.00 0.00 179.25 181.25 2pef h MET 89 N 0.06 0.59 -0.42 0.00 -1.53 -0.68 -1.64 114.93 111.31 2pef h MET 89 Ca 0.04 -0.04 -0.08 0.00 -3.44 0.00 0.00 59.70 56.19 2pef h MET 89 Cb 0.17 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.07 2pef h MET 89 CO -0.00 0.39 -0.04 -0.07 0.14 0.00 0.00 176.91 177.33 2pef h LEU 90 N 0.60 0.76 -0.55 3.39 3.38 -1.09 0.25 115.31 122.06 2pef h LEU 90 Ca 0.32 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2pef h LEU 90 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2pef h LEU 90 CO -0.23 0.91 0.15 0.00 0.09 0.00 0.00 178.44 179.36 2pef h ALA 91 N 0.88 0.72 -0.04 1.53 0.00 -1.29 -2.03 119.26 119.02 2pef h ALA 91 Ca 0.11 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 2pef h ALA 91 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2pef h ALA 91 CO 0.03 0.40 -0.79 -0.07 0.00 0.00 0.00 179.25 178.83 2pef h LEU 92 N 0.77 0.41 -0.50 0.00 3.38 -1.16 -2.22 115.31 115.99 2pef h LEU 92 Ca 0.17 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2pef h LEU 92 Cb 0.31 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2pef h LEU 92 CO -0.00 1.04 -0.03 0.00 0.09 0.00 0.00 178.44 179.54 2pef h ALA 93 N 0.94 0.67 -0.29 1.53 0.00 -0.42 -0.08 119.26 121.62 2pef h ALA 93 Ca -0.04 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2pef h ALA 93 Cb 1.37 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2pef h ALA 93 CO 0.13 0.52 0.05 0.52 0.00 0.00 0.00 179.25 180.46 2pef h MET 94 N 0.76 0.14 -0.86 0.00 2.86 -1.33 -2.69 114.93 113.81 2pef h MET 94 Ca 0.14 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2pef h MET 94 Cb 0.57 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2pef h MET 94 CO 0.03 0.10 0.53 1.15 1.06 0.00 0.00 176.91 179.78 2pef h THR 95 N 0.15 1.23 0.00 2.22 2.02 -1.13 -2.50 112.91 114.91 2pef h THR 95 Ca 0.13 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2pef h THR 95 Cb 0.15 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 2pef h THR 95 CO -0.18 0.24 -0.10 0.00 0.37 0.00 0.00 175.52 175.84 2pef h ALA 96 N 1.40 1.42 0.00 6.16 0.00 -0.68 -1.79 119.26 125.78 2pef h ALA 96 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2pef h ALA 96 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2pef h ALA 96 CO -0.06 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2pef n ASN 97 N -3.83 0.00 -0.35 0.00 3.02 -0.94 -1.66 115.26 111.50 2pef n ASN 97 Ca -0.02 0.37 0.10 0.00 -0.03 0.00 0.00 54.58 55.00 2pef n ASN 97 Cb 0.20 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 2pef n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pef n GLY 98 N 0.08 -0.22 3.90 7.41 0.00 -0.67 -4.67 105.19 111.02 2pef n GLY 98 Ca 0.05 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 2pef n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pef s ALA 99 N -2.52 3.54 0.23 4.61 0.00 -0.66 -1.75 121.76 125.21 2pef s ALA 99 Ca 0.15 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2pef s ALA 99 Cb 0.17 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 2pef s ALA 99 CO 0.62 0.08 0.09 0.34 0.00 0.00 0.00 175.76 176.89 2pef s ASP 100 N -3.38 0.94 0.76 0.00 -1.08 -0.71 -4.67 116.67 108.53 2pef s ASP 100 Ca 0.46 -1.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.13 2pef s ASP 100 Cb -0.10 0.21 0.00 0.00 -1.46 0.00 0.00 42.92 41.57 2pef s ASP 100 CO 0.33 -0.74 0.00 0.59 0.52 0.00 0.00 175.17 175.87 2pef n ASN 101 N -0.39 0.00 0.02 -0.34 3.02 -1.26 -2.07 115.26 114.24 2pef n ASN 101 Ca -0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 2pef n ASN 101 Cb 0.66 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 40.04 2pef n ASN 101 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2pef h GLU 102 N 0.00 0.48 -0.58 3.52 4.39 -1.95 -1.26 114.58 119.18 2pef h GLU 102 Ca 0.00 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2pef h GLU 102 Cb 0.00 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2pef h GLU 102 CO 0.00 0.68 0.38 1.15 -1.16 0.00 0.00 179.01 180.06 2pef h THR 103 N 0.43 1.15 -0.20 1.13 2.02 -1.79 -1.46 112.91 114.18 2pef h THR 103 Ca 0.07 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 2pef h THR 103 Cb 0.63 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2pef h THR 103 CO 0.05 0.14 -0.11 0.25 0.37 0.00 0.00 175.52 176.22 2pef h LEU 104 N 0.78 0.44 -0.92 2.58 5.85 -1.00 -2.36 115.31 120.69 2pef h LEU 104 Ca 0.21 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2pef h LEU 104 Cb -0.09 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2pef h LEU 104 CO -0.05 0.76 0.58 0.00 -0.34 0.00 0.00 178.44 179.40 2pef h ALA 105 N 0.69 1.17 -0.45 1.25 0.00 -1.14 0.11 119.26 120.90 2pef h ALA 105 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2pef h ALA 105 Cb 0.60 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2pef h ALA 105 CO 0.03 0.59 0.03 1.96 0.00 0.00 0.00 179.25 181.86 2pef h GLN 106 N 1.26 0.77 -0.24 0.00 4.20 -1.28 -2.22 115.11 117.59 2pef h GLN 106 Ca 0.33 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2pef h GLN 106 Cb -0.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2pef h GLN 106 CO -0.07 0.82 -0.03 0.52 -0.67 0.00 0.00 178.83 179.40 2pef h MET 107 N 0.62 0.45 -0.56 1.46 2.86 -0.94 -0.86 114.93 117.96 2pef h MET 107 Ca 0.13 -0.16 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 2pef h MET 107 Cb 0.45 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.01 2pef h MET 107 CO 0.02 0.65 0.15 0.93 1.06 0.00 0.00 176.91 179.72 2pef h GLU 108 N 0.20 0.29 -0.50 1.72 5.08 -0.80 -1.19 114.58 119.39 2pef h GLU 108 Ca 0.07 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2pef h GLU 108 Cb 0.47 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2pef h GLU 108 CO 0.02 0.20 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.87 2pef h LYS 109 N 0.30 0.98 -0.75 2.33 1.63 -1.30 0.11 116.57 119.87 2pef h LYS 109 Ca 0.28 -0.38 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 2pef h LYS 109 Cb 0.37 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 2pef h LYS 109 CO -0.33 1.06 0.36 0.00 -3.45 0.00 0.00 179.45 177.08 2pef h ALA 110 N 0.89 0.97 0.12 5.00 0.00 -0.77 -1.20 119.26 124.28 2pef h ALA 110 Ca 0.12 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 2pef h ALA 110 Cb 0.70 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2pef h ALA 110 CO 0.05 0.53 -1.61 -0.07 0.00 0.00 0.00 179.25 178.15 2pef h LEU 111 N 1.05 0.41 -0.38 0.00 3.38 -1.17 -3.43 115.31 115.17 2pef h LEU 111 Ca 0.26 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2pef h LEU 111 Cb 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2pef h LEU 111 CO -0.03 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.62 2pef n GLY 112 N 1.72 0.05 6.60 0.83 0.00 0.38 -4.75 105.19 110.03 2pef n GLY 112 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2pef n GLY 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pef n LYS 113 N -0.01 0.00 0.00 1.61 5.02 -0.45 -1.98 118.16 122.35 2pef n LYS 113 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2pef n LYS 113 Cb 0.27 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.55 2pef n LYS 113 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2pef n ASP 114 N 6.86 1.79 -4.70 4.39 5.75 -1.26 -4.02 116.55 125.36 2pef n ASP 114 Ca 0.00 -1.42 -0.42 0.00 -0.01 0.00 0.00 54.79 52.94 2pef n ASP 114 Cb 0.00 0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.21 2pef n ASP 114 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2pef s ILE 115 N -2.26 4.88 0.73 2.12 1.01 -0.84 -5.05 121.20 121.80 2pef s ILE 115 Ca 0.27 1.85 -0.11 0.00 0.00 0.00 0.00 60.65 62.67 2pef s ILE 115 Cb 0.20 -4.23 0.03 0.00 0.01 0.00 0.00 42.46 38.47 2pef s ILE 115 CO 0.44 0.11 1.07 -0.94 0.00 0.00 0.00 174.94 175.62 2pef s SER 116 N 1.02 5.04 0.24 3.58 1.04 -1.26 -4.68 113.70 118.67 2pef s SER 116 Ca 0.45 1.52 -0.05 0.00 0.48 0.00 0.00 55.95 58.36 2pef s SER 116 Cb -0.19 -2.35 0.25 0.00 0.10 0.00 0.00 66.02 63.84 2pef s SER 116 CO 0.20 -1.65 1.77 -0.29 0.98 0.00 0.00 173.24 174.25 2pef h ILE 117 N -0.86 1.25 -0.50 -1.02 6.09 -1.95 0.56 117.51 121.07 2pef h ILE 117 Ca -0.45 -0.91 0.07 0.00 -1.37 0.00 0.00 64.86 62.20 2pef h ILE 117 Cb 1.23 0.59 -0.06 0.00 0.47 0.00 0.00 36.82 39.06 2pef h ILE 117 CO 0.57 0.34 0.18 -0.33 -3.07 0.00 0.00 178.15 175.85 2pef h GLU 118 N 0.95 0.35 -0.29 2.19 3.07 -1.99 0.18 114.58 119.03 2pef h GLU 118 Ca 0.20 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.86 2pef h GLU 118 Cb 0.34 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2pef h GLU 118 CO 0.00 0.23 -0.55 -0.44 -1.40 0.00 0.00 179.01 176.86 2pef h ASP 119 N 0.36 0.97 -0.91 1.42 3.32 -1.85 -2.76 116.42 116.97 2pef h ASP 119 Ca 0.24 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2pef h ASP 119 Cb 0.25 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2pef h ASP 119 CO -0.24 1.32 0.57 0.25 -1.72 0.00 0.00 179.24 179.42 2pef h LEU 120 N 0.67 1.08 -0.30 1.55 5.85 -0.51 0.60 115.31 124.24 2pef h LEU 120 Ca 0.01 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2pef h LEU 120 Cb 1.15 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2pef h LEU 120 CO 0.12 0.81 0.06 0.78 -0.34 0.00 0.00 178.44 179.87 2pef h ASN 121 N 1.25 0.00 -0.32 1.25 2.35 -0.59 0.61 115.58 120.14 2pef h ASN 121 Ca 0.33 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 2pef h ASN 121 Cb -0.09 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2pef h ASN 121 CO -0.07 0.04 0.12 0.11 -1.65 0.00 0.00 177.43 175.98 2pef h LYS 122 N 0.16 0.49 -0.21 0.81 1.57 -1.10 -0.57 116.57 117.73 2pef h LYS 122 Ca 0.14 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2pef h LYS 122 Cb 0.15 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2pef h LYS 122 CO -0.19 0.51 0.07 1.88 -0.57 0.00 0.00 179.45 181.15 2pef h TYR 123 N 0.37 0.13 -0.34 -1.35 0.99 -0.69 -1.33 116.97 114.74 2pef h TYR 123 Ca 0.11 0.01 -0.15 0.00 2.00 0.00 0.00 58.73 60.70 2pef h TYR 123 Cb 0.21 -0.03 -0.00 0.00 1.00 0.00 0.00 36.73 37.91 2pef h TYR 123 CO 0.00 0.06 -0.37 -0.07 -0.00 0.00 0.00 178.16 177.78 2pef h LEU 124 N 0.17 0.92 -0.56 3.88 3.38 -0.78 0.26 115.31 122.57 2pef h LEU 124 Ca 0.09 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.65 2pef h LEU 124 Cb 0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2pef h LEU 124 CO -0.09 1.21 0.24 0.22 0.09 0.00 0.00 178.44 180.11 2pef h TYR 125 N 0.64 0.43 -0.31 1.13 3.20 -1.05 0.48 116.97 121.48 2pef h TYR 125 Ca 0.05 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 2pef h TYR 125 Cb 0.96 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2pef h TYR 125 CO 0.07 0.16 -0.35 1.15 -1.64 0.00 0.00 178.16 177.55 2pef h THR 126 N 0.45 1.29 -0.03 1.81 2.02 -0.92 -1.48 112.91 116.06 2pef h THR 126 Ca 0.27 -1.52 0.01 0.00 0.77 0.00 0.00 66.41 65.93 2pef h THR 126 Cb 0.26 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2pef h THR 126 CO -0.24 0.49 -0.03 0.22 0.37 0.00 0.00 175.52 176.34 2pef h TYR 127 N 0.55 -0.06 -0.89 3.16 3.20 -0.21 -1.36 116.97 121.35 2pef h TYR 127 Ca 0.04 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2pef h TYR 127 Cb 0.93 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 2pef h TYR 127 CO 0.07 -0.04 0.52 0.52 -1.64 0.00 0.00 178.16 177.59 2pef h MET 128 N -0.04 1.23 -0.33 1.82 2.86 -0.89 -1.26 114.93 118.32 2pef h MET 128 Ca 0.02 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2pef h MET 128 Cb 0.07 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 2pef h MET 128 CO -0.05 0.87 0.12 -0.22 1.06 0.00 0.00 176.91 178.70 2pef h LYS 129 N 1.24 0.46 -0.01 1.72 3.64 -0.90 -3.17 116.57 119.56 2pef h LYS 129 Ca 0.32 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2pef h LYS 129 Cb -0.02 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2pef h LYS 129 CO -0.06 0.39 -0.76 1.63 -2.27 0.00 0.00 179.45 178.39 2pef n LYS 130 N -4.40 0.72 -2.00 1.90 5.02 -0.55 -4.91 118.16 113.95 2pef n LYS 130 Ca 0.02 -0.37 -0.43 0.00 -2.02 0.00 0.00 58.31 55.51 2pef n LYS 130 Cb 0.14 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2pef n LYS 130 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pef s LEU 131 N -2.74 4.08 0.53 -0.35 1.43 -0.52 -4.94 118.68 116.17 2pef s LEU 131 Ca 0.11 1.97 -0.22 0.00 -1.03 0.00 0.00 54.13 54.96 2pef s LEU 131 Cb 0.16 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.79 2pef s LEU 131 CO 0.72 -1.15 1.33 -2.65 0.23 0.00 0.00 176.35 174.82 2pef n PRO 132 N 7.50 1.71 -3.37 1.29 -0.02 -1.26 -4.98 135.00 135.88 2pef n PRO 132 Ca 0.19 0.63 -0.17 0.00 -2.02 0.00 0.00 63.50 62.12 2pef n PRO 132 Cb 0.44 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.31 2pef n PRO 132 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2pef s ASN 133 N -0.85 1.34 0.19 2.55 2.47 -1.26 -4.04 114.94 115.35 2pef s ASN 133 Ca 0.70 -1.37 0.03 0.00 0.42 0.00 0.00 52.86 52.63 2pef s ASN 133 Cb -0.43 0.53 -0.05 0.00 -1.45 0.00 0.00 41.25 39.85 2pef s ASN 133 CO 0.51 -0.29 -0.03 -1.61 -3.72 0.00 0.00 177.10 171.96 2pef s GLU 134 N 1.67 1.21 0.31 0.43 0.41 -0.74 -4.90 118.70 117.07 2pef s GLU 134 Ca 0.15 -1.58 -0.29 0.00 -0.41 0.00 0.00 54.97 52.84 2pef s GLU 134 Cb -0.15 -0.52 -0.13 0.00 -1.78 0.00 0.00 34.13 31.55 2pef s GLU 134 CO -0.11 -0.06 1.20 0.39 -0.49 0.00 0.00 175.26 176.18 2pef n GLU 135 N -0.31 1.81 -0.86 1.61 4.71 -1.26 -0.74 120.64 125.59 2pef n GLU 135 Ca -0.07 0.63 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 2pef n GLU 135 Cb 0.63 -2.15 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 2pef n GLU 135 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2pef n LYS 136 N 0.82 -0.70 -2.73 3.49 5.02 -1.26 -4.76 118.16 118.03 2pef n LYS 136 Ca 0.08 0.18 -0.08 0.00 -2.02 0.00 0.00 58.31 56.46 2pef n LYS 136 Cb 0.34 -4.06 0.09 0.00 -0.02 0.00 0.00 35.03 31.38 2pef n LYS 136 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2pef n SER 137 N -0.35 -1.54 -4.75 4.39 2.88 0.08 -0.77 113.62 113.56 2pef n SER 137 Ca 0.00 -2.90 -0.39 0.00 -1.33 0.00 0.00 58.87 54.25 2pef n SER 137 Cb 0.18 1.05 -0.06 0.00 -0.75 0.00 0.00 64.21 64.63 2pef n SER 137 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2pef s LYS 138 N -0.27 4.33 -0.16 -1.46 1.02 0.29 -1.80 119.74 121.69 2pef s LYS 138 Ca 0.24 0.69 -0.04 0.00 0.02 0.00 0.00 55.97 56.87 2pef s LYS 138 Cb 0.37 -3.37 0.08 0.00 -0.52 0.00 0.00 37.83 34.39 2pef s LYS 138 CO -0.06 0.29 0.23 -1.17 -0.92 0.00 0.00 175.35 173.72 2pef s LEU 139 N 0.09 -0.18 0.06 3.17 2.96 -1.26 -1.06 118.68 122.46 2pef s LEU 139 Ca 0.31 0.14 0.09 0.00 -0.22 0.00 0.00 54.13 54.45 2pef s LEU 139 Cb -0.17 0.49 -0.03 0.00 0.50 0.00 0.00 46.19 46.98 2pef s LEU 139 CO 0.16 -0.29 -0.25 0.42 -1.32 0.00 0.00 176.35 175.07 2pef s THR 140 N 2.36 2.07 -0.02 3.68 -4.23 -0.32 -4.62 115.64 114.55 2pef s THR 140 Ca 0.05 -1.41 0.06 0.00 -1.18 0.00 0.00 61.69 59.20 2pef s THR 140 Cb -0.14 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.91 2pef s THR 140 CO -0.10 0.30 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.46 2pef s ILE 141 N -0.84 1.51 -0.01 2.99 1.01 -1.26 -0.94 121.20 123.64 2pef s ILE 141 Ca 0.11 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2pef s ILE 141 Cb -0.10 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.12 2pef s ILE 141 CO 0.03 0.43 -0.02 0.00 0.00 0.00 0.00 174.94 175.37 2pef s ALA 142 N -0.33 0.30 0.03 9.38 0.00 0.22 -5.00 121.76 126.37 2pef s ALA 142 Ca 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.06 2pef s ALA 142 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2pef s ALA 142 CO 0.00 0.01 -0.20 -0.80 0.00 0.00 0.00 175.76 174.77 2pef s ASN 143 N 0.40 2.37 0.03 0.00 0.01 -1.26 -0.05 114.94 116.44 2pef s ASN 143 Ca -0.04 -0.49 -0.11 0.00 -0.71 0.00 0.00 52.86 51.52 2pef s ASN 143 Cb -0.07 -0.20 0.01 0.00 0.41 0.00 0.00 41.25 41.39 2pef s ASN 143 CO -0.01 0.16 0.22 -0.94 -1.51 0.00 0.00 177.10 175.03 2pef s SER 144 N -1.05 -0.02 -0.03 -1.22 1.04 0.07 -1.07 113.70 111.43 2pef s SER 144 Ca 0.07 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.28 2pef s SER 144 Cb -0.08 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 2pef s SER 144 CO 0.01 -0.55 -0.22 -0.63 0.98 0.00 0.00 173.24 172.83 2pef s ILE 145 N -2.37 1.77 -0.11 -1.02 -1.09 -0.08 -1.03 121.20 117.26 2pef s ILE 145 Ca -0.06 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.42 2pef s ILE 145 Cb -0.02 -1.48 0.02 0.00 -1.58 0.00 0.00 42.46 39.41 2pef s ILE 145 CO -0.03 0.50 -0.12 0.26 -1.23 0.00 0.00 174.94 174.32 2pef s TRP 146 N -0.41 1.77 0.04 3.97 0.52 0.15 -0.57 118.94 124.41 2pef s TRP 146 Ca 0.06 -0.87 0.04 0.00 0.02 0.00 0.00 56.10 55.35 2pef s TRP 146 Cb -0.10 -1.34 -0.02 0.00 -1.15 0.00 0.00 33.47 30.86 2pef s TRP 146 CO 0.00 -0.51 -0.13 -0.59 0.02 0.00 0.00 176.95 175.75 2pef s PHE 147 N 1.31 1.13 -0.69 -1.98 -0.12 -0.46 0.19 117.98 117.35 2pef s PHE 147 Ca -0.01 -0.37 -0.27 0.00 -0.05 0.00 0.00 56.93 56.22 2pef s PHE 147 Cb -0.14 -0.66 0.03 0.00 -0.63 0.00 0.00 43.02 41.62 2pef s PHE 147 CO -0.05 0.02 1.25 0.21 -0.05 0.00 0.00 175.22 176.60 2pef s LYS 148 N -1.24 3.29 0.38 1.99 2.20 0.15 -0.15 119.74 126.35 2pef s LYS 148 Ca -0.00 -0.10 0.13 0.00 -0.36 0.00 0.00 55.97 55.64 2pef s LYS 148 Cb -0.08 -4.13 0.96 0.00 -1.51 0.00 0.00 37.83 33.07 2pef s LYS 148 CO 0.01 -2.00 1.83 1.05 -0.36 0.00 0.00 175.35 175.88 2pef h GLU 149 N 9.87 0.52 -0.04 4.03 -0.00 -1.66 -0.14 114.58 127.16 2pef h GLU 149 Ca -0.27 -0.03 -0.14 0.00 -0.00 0.00 0.00 59.36 58.92 2pef h GLU 149 Cb 1.05 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.67 2pef h GLU 149 CO 1.25 0.35 -0.60 -0.91 -0.00 0.00 0.00 179.01 179.10 2pef h ASN 150 N 0.54 0.16 -0.00 3.06 -0.26 -1.91 -3.35 115.58 113.82 2pef h ASN 150 Ca 0.51 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 56.16 2pef h ASN 150 Cb 1.07 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 2pef h ASN 150 CO -0.24 0.72 -0.27 0.47 -1.06 0.00 0.00 177.43 177.05 2pef n ASP 151 N -3.86 0.45 -3.79 5.81 8.00 -0.69 -4.98 116.55 117.50 2pef n ASP 151 Ca -0.02 -0.72 -0.17 0.00 0.71 0.00 0.00 54.79 54.59 2pef n ASP 151 Cb 0.61 0.89 -0.16 0.00 -0.02 0.00 0.00 41.12 42.43 2pef n ASP 151 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2pef s PHE 152 N -1.50 0.24 -0.39 1.24 5.36 -0.15 -0.07 117.98 122.71 2pef s PHE 152 Ca 0.03 0.05 -0.05 0.00 -0.96 0.00 0.00 56.93 56.00 2pef s PHE 152 Cb 0.05 -0.40 0.09 0.00 -0.34 0.00 0.00 43.02 42.42 2pef s PHE 152 CO 0.25 -0.14 0.17 1.41 -1.46 0.00 0.00 175.22 175.45 2pef s MET 153 N 1.21 2.28 0.45 10.12 -2.45 -0.13 -4.52 119.30 126.26 2pef s MET 153 Ca -0.07 -1.58 -0.23 0.00 -1.25 0.00 0.00 55.69 52.55 2pef s MET 153 Cb -0.13 -3.55 -0.08 0.00 1.25 0.00 0.00 34.83 32.32 2pef s MET 153 CO -0.02 -0.93 1.17 -2.14 1.05 0.00 0.00 175.02 174.14 2pef s PRO 154 N 1.25 3.80 0.23 4.11 0.02 -1.26 -0.39 135.00 142.76 2pef s PRO 154 Ca 0.04 1.79 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 2pef s PRO 154 Cb -0.22 -2.45 -0.09 0.00 0.02 0.00 0.00 34.50 31.76 2pef s PRO 154 CO -0.02 -0.52 1.16 0.45 -0.33 0.00 0.00 177.00 177.75 2pef s SER 155 N -1.32 7.14 0.23 2.53 0.15 -0.02 -4.87 113.70 117.54 2pef s SER 155 Ca 0.63 2.27 -0.07 0.00 0.70 0.00 0.00 55.95 59.47 2pef s SER 155 Cb -0.29 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 61.60 2pef s SER 155 CO 0.35 -0.29 1.84 0.50 1.20 0.00 0.00 173.24 176.84 2pef h LYS 156 N 4.61 1.23 -0.69 5.44 1.63 -1.92 -1.99 116.57 124.87 2pef h LYS 156 Ca -0.46 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.19 2pef h LYS 156 Cb 1.21 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 32.57 2pef h LYS 156 CO 0.71 0.91 0.43 0.22 -3.45 0.00 0.00 179.45 178.28 2pef h ASP 157 N 1.23 0.82 -0.07 4.20 3.58 -1.93 -0.80 116.42 123.45 2pef h ASP 157 Ca 0.31 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 2pef h ASP 157 Cb 0.05 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 2pef h ASP 157 CO -0.05 0.62 0.03 0.15 -2.88 0.00 0.00 179.24 177.11 2pef h PHE 158 N 0.94 0.11 -0.42 0.28 3.57 -1.72 -1.86 116.94 117.85 2pef h PHE 158 Ca 0.25 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2pef h PHE 158 Cb -0.06 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2pef h PHE 158 CO -0.02 0.24 0.19 -0.07 -2.23 0.00 0.00 178.31 176.42 2pef h LEU 159 N -0.05 0.52 -0.14 0.59 3.38 -1.20 -1.45 115.31 116.95 2pef h LEU 159 Ca 0.02 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2pef h LEU 159 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2pef h LEU 159 CO -0.00 0.46 -0.11 -0.61 0.09 0.00 0.00 178.44 178.27 2pef h GLN 160 N 0.58 0.33 -0.44 1.13 5.75 -0.98 0.06 115.11 121.55 2pef h GLN 160 Ca 0.15 -0.16 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 2pef h GLN 160 Cb 0.09 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2pef h GLN 160 CO -0.02 0.69 0.24 0.82 -2.65 0.00 0.00 178.83 177.91 2pef h ILE 161 N -0.03 1.01 -0.44 2.39 2.04 -1.10 0.20 117.51 121.58 2pef h ILE 161 Ca 0.03 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 2pef h ILE 161 Cb 0.61 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2pef h ILE 161 CO 0.03 0.09 -0.10 0.40 0.00 0.00 0.00 178.15 178.56 2pef h ILE 162 N 0.48 1.27 -0.54 -0.67 5.03 -1.25 1.00 117.51 122.83 2pef h ILE 162 Ca 0.18 -1.21 -0.09 0.00 -0.12 0.00 0.00 64.86 63.62 2pef h ILE 162 Cb 0.05 1.15 -0.02 0.00 -3.03 0.00 0.00 36.82 34.97 2pef h ILE 162 CO -0.11 0.41 -0.02 0.00 -0.68 0.00 0.00 178.15 177.76 2pef h ALA 163 N 0.87 0.73 0.02 1.87 0.00 -0.81 -2.10 119.26 119.84 2pef h ALA 163 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2pef h ALA 163 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2pef h ALA 163 CO 0.04 0.56 -0.01 -0.44 0.00 0.00 0.00 179.25 179.41 2pef h ASP 164 N 0.84 -0.02 0.79 0.00 3.32 -0.43 -2.70 116.42 118.22 2pef h ASP 164 Ca 0.15 -0.73 -0.18 0.00 0.02 0.00 0.00 57.03 56.29 2pef h ASP 164 Cb 0.56 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2pef h ASP 164 CO 0.03 0.76 -1.31 1.88 -1.72 0.00 0.00 179.24 178.87 2pef h TYR 165 N -0.84 0.00 -0.00 4.55 -1.99 -0.95 -3.38 116.97 114.35 2pef h TYR 165 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2pef h TYR 165 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 2pef h TYR 165 CO 0.19 0.67 0.00 0.66 -0.00 0.00 0.00 178.16 179.68 2pef n TYR 166 N -2.99 0.00 -4.16 4.88 4.02 -0.84 -4.25 117.16 113.82 2pef n TYR 166 Ca -0.09 -0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.45 2pef n TYR 166 Cb 0.87 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.18 2pef n TYR 166 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2pef n LYS 167 N 0.17 -3.67 -2.64 -0.72 5.02 -0.92 -4.49 118.16 110.91 2pef n LYS 167 Ca 0.02 0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 56.31 2pef n LYS 167 Cb 0.08 -5.19 -0.04 0.00 -0.02 0.00 0.00 35.03 29.86 2pef n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pef s ALA 168 N -3.28 3.27 0.14 7.82 0.00 -1.01 -4.60 121.76 124.09 2pef s ALA 168 Ca 0.73 0.65 -0.31 0.00 0.00 0.00 0.00 51.96 53.03 2pef s ALA 168 Cb -0.39 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 2pef s ALA 168 CO 0.91 -0.17 1.44 -0.51 0.00 0.00 0.00 175.76 177.43 2pef s ASP 169 N 0.38 6.75 -0.31 0.00 1.01 -0.23 -4.62 116.67 119.65 2pef s ASP 169 Ca 0.50 2.43 -0.06 0.00 0.71 0.00 0.00 52.55 56.13 2pef s ASP 169 Cb -0.25 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.12 2pef s ASP 169 CO 0.30 -0.70 0.07 -0.63 0.21 0.00 0.00 175.17 174.42 2pef s ILE 170 N 1.05 3.71 -0.33 0.77 -1.09 -1.26 -0.90 121.20 123.15 2pef s ILE 170 Ca 0.66 -0.94 -0.07 0.00 -2.23 0.00 0.00 60.65 58.06 2pef s ILE 170 Cb -0.39 -3.00 0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2pef s ILE 170 CO 0.31 -0.02 0.11 -0.36 -1.23 0.00 0.00 174.94 173.75 2pef s PHE 171 N 1.43 3.21 -0.39 3.97 0.40 0.27 -5.00 117.98 121.87 2pef s PHE 171 Ca 0.00 -1.15 -0.28 0.00 -0.60 0.00 0.00 56.93 54.91 2pef s PHE 171 Cb -0.18 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.07 2pef s PHE 171 CO 0.02 -0.65 1.04 -1.59 0.70 0.00 0.00 175.22 174.74 2pef s LYS 172 N 1.47 3.87 0.21 0.44 0.00 -1.26 -1.36 119.74 123.11 2pef s LYS 172 Ca 0.01 0.73 0.09 0.00 0.00 0.00 0.00 55.97 56.79 2pef s LYS 172 Cb -0.18 -3.82 -0.05 0.00 0.00 0.00 0.00 37.83 33.78 2pef s LYS 172 CO 0.03 -1.07 -0.16 0.00 0.00 0.00 0.00 175.35 174.15 2pef s ALA 173 N 3.84 2.16 -0.19 0.59 0.00 0.79 -4.89 121.76 124.06 2pef s ALA 173 Ca 0.44 -1.68 0.16 0.00 0.00 0.00 0.00 51.96 50.87 2pef s ALA 173 Cb -0.10 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 22.97 2pef s ALA 173 CO 0.22 0.13 1.42 0.00 0.00 0.00 0.00 175.76 177.53 2pef h ALA 174 N 2.58 0.70 -5.53 0.00 0.00 -1.95 -2.43 119.26 112.64 2pef h ALA 174 Ca -0.39 -0.42 -0.36 0.00 0.00 0.00 0.00 54.91 53.74 2pef h ALA 174 Cb 1.23 -0.05 0.14 0.00 0.00 0.00 0.00 17.79 19.11 2pef h ALA 174 CO 0.60 0.57 -0.67 1.19 0.00 0.00 0.00 179.25 180.94 2pef n PHE 175 N -3.19 -2.52 -2.94 0.00 3.01 -1.26 -4.92 117.46 105.64 2pef n PHE 175 Ca 0.02 0.94 0.00 0.00 1.01 0.00 0.00 57.45 59.41 2pef n PHE 175 Cb 0.72 -4.84 0.00 0.00 -0.01 0.00 0.00 39.48 35.34 2pef n PHE 175 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2pef n ASP 176 N -2.83 1.32 0.18 4.37 3.85 -1.26 -4.92 116.55 117.26 2pef n ASP 176 Ca -0.08 -0.29 0.05 0.00 -0.71 0.00 0.00 54.79 53.77 2pef n ASP 176 Cb 0.59 0.00 0.50 0.00 -1.35 0.00 0.00 41.12 40.86 2pef n ASP 176 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2pef h SER 177 N 0.00 0.11 0.70 -1.12 4.64 -1.98 -2.18 113.55 113.72 2pef h SER 177 Ca 0.00 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 2pef h SER 177 Cb 0.00 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2pef h SER 177 CO 0.00 0.20 -0.57 0.28 -0.87 0.00 0.00 176.83 175.87 2pef h SER 178 N 0.11 0.00 -0.54 4.97 0.02 -2.00 -2.88 113.55 113.24 2pef h SER 178 Ca 0.03 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2pef h SER 178 Cb 0.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2pef h SER 178 CO 0.01 0.57 0.02 0.74 -1.14 0.00 0.00 176.83 177.03 2pef h THR 179 N 0.00 1.26 -0.38 -2.27 2.02 -1.77 -1.44 112.91 110.33 2pef h THR 179 Ca -0.01 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.14 2pef h THR 179 Cb 1.07 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2pef h THR 179 CO 0.07 0.39 0.12 0.58 0.37 0.00 0.00 175.52 177.06 2pef h VAL 180 N 0.90 0.87 -0.47 3.16 2.07 -1.35 0.08 116.25 121.51 2pef h VAL 180 Ca 0.17 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2pef h VAL 180 Cb 0.50 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2pef h VAL 180 CO 0.02 0.05 0.31 -1.28 0.02 0.00 0.00 177.57 176.69 2pef h SER 181 N 0.28 0.54 -0.37 0.57 0.87 -1.32 -1.59 113.55 112.52 2pef h SER 181 Ca 0.18 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2pef h SER 181 Cb 0.16 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2pef h SER 181 CO -0.19 0.39 0.23 0.44 -0.53 0.00 0.00 176.83 177.17 2pef h ASP 182 N 0.64 0.44 -0.05 6.23 3.32 -0.81 -0.16 116.42 126.02 2pef h ASP 182 Ca 0.17 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2pef h ASP 182 Cb -0.07 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2pef h ASP 182 CO -0.04 0.35 0.02 0.40 -1.72 0.00 0.00 179.24 178.26 2pef h ILE 183 N 0.49 1.11 -0.51 0.35 2.04 -0.83 -1.21 117.51 118.95 2pef h ILE 183 Ca 0.13 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2pef h ILE 183 Cb -0.01 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2pef h ILE 183 CO -0.03 0.09 0.14 0.78 0.00 0.00 0.00 178.15 179.14 2pef h ASN 184 N -0.05 0.71 -0.39 1.72 2.35 -1.19 -0.29 115.58 118.44 2pef h ASN 184 Ca 0.02 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2pef h ASN 184 Cb 0.13 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2pef h ASN 184 CO -0.00 0.69 0.05 0.78 -1.65 0.00 0.00 177.43 177.30 2pef h ASN 185 N 0.75 0.70 0.08 5.81 2.35 -0.90 -0.35 115.58 124.02 2pef h ASN 185 Ca 0.17 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2pef h ASN 185 Cb 0.25 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2pef h ASN 185 CO -0.01 0.74 -0.04 -0.25 -1.65 0.00 0.00 177.43 176.23 2pef h TRP 186 N 0.71 -0.09 -0.84 1.19 7.01 -0.39 -1.12 115.95 122.41 2pef h TRP 186 Ca 0.15 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.11 2pef h TRP 186 Cb 0.37 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.42 2pef h TRP 186 CO 0.02 0.21 0.40 -0.39 -2.79 0.00 0.00 178.44 175.89 2pef h VAL 187 N -0.40 1.26 -0.65 2.65 -1.51 -1.01 -0.89 116.25 115.69 2pef h VAL 187 Ca -0.01 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2pef h VAL 187 Cb 0.35 0.18 -0.03 0.00 -2.13 0.00 0.00 31.29 29.66 2pef h VAL 187 CO 0.02 0.32 0.42 0.50 -1.23 0.00 0.00 177.57 177.59 2pef h LYS 188 N 1.21 0.87 -0.22 5.19 3.64 -1.01 -1.81 116.57 124.44 2pef h LYS 188 Ca 0.29 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2pef h LYS 188 Cb 0.13 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2pef h LYS 188 CO -0.04 0.59 -0.03 1.03 -2.27 0.00 0.00 179.45 178.73 2pef h SER 189 N 0.88 0.41 1.25 4.20 0.87 -0.76 0.21 113.55 120.61 2pef h SER 189 Ca 0.24 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2pef h SER 189 Cb -0.08 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2pef h SER 189 CO -0.05 0.66 0.00 0.11 -0.53 0.00 0.00 176.83 177.02 2pef h LYS 190 N 0.15 0.00 -0.42 2.24 1.79 -1.06 -2.49 116.57 116.79 2pef h LYS 190 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2pef h LYS 190 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2pef h LYS 190 CO 0.02 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.64 2pef n THR 191 N -2.56 1.83 -4.25 -0.16 -2.24 -0.69 -4.34 114.28 101.87 2pef n THR 191 Ca 0.03 -1.41 -0.32 0.00 -2.27 0.00 0.00 64.05 60.08 2pef n THR 191 Cb 0.36 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 2pef n THR 191 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2pef n ASN 192 N 0.32 -0.54 0.00 3.42 3.02 -0.94 -1.01 115.26 119.54 2pef n ASN 192 Ca 0.20 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2pef n ASN 192 Cb 0.78 -2.16 0.00 0.00 -0.61 0.00 0.00 39.78 37.79 2pef n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pef n GLY 193 N -1.97 1.45 0.24 7.41 0.00 0.70 -4.90 105.19 108.12 2pef n GLY 193 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2pef n GLY 193 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2pef h MET 194 N 2.77 0.60 -4.38 1.61 2.86 -1.32 -3.39 114.93 113.69 2pef h MET 194 Ca 0.00 -0.28 -0.60 0.00 -2.06 0.00 0.00 59.70 56.77 2pef h MET 194 Cb 0.00 -0.01 -0.38 0.00 0.06 0.00 0.00 31.60 31.28 2pef h MET 194 CO 0.00 0.86 -0.80 0.42 1.06 0.00 0.00 176.91 178.45 2pef s ILE 195 N -4.36 1.44 -0.13 -1.22 1.01 -1.26 -4.83 121.20 111.85 2pef s ILE 195 Ca -0.08 -0.95 0.21 0.00 0.00 0.00 0.00 60.65 59.83 2pef s ILE 195 Cb 0.13 -1.61 -0.18 0.00 0.01 0.00 0.00 42.46 40.81 2pef s ILE 195 CO 0.82 0.08 0.70 -0.90 0.00 0.00 0.00 174.94 175.64 2pef n ASP 196 N 4.74 0.45 -3.84 3.58 5.75 -1.26 -3.17 116.55 122.81 2pef n ASP 196 Ca -0.13 0.18 -0.12 0.00 -0.01 0.00 0.00 54.79 54.71 2pef n ASP 196 Cb 0.46 1.03 -0.13 0.00 -1.03 0.00 0.00 41.12 41.45 2pef n ASP 196 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2pef s LYS 197 N -3.26 0.16 0.00 0.11 1.02 -1.26 -4.43 119.74 112.09 2pef s LYS 197 Ca -0.05 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.06 2pef s LYS 197 Cb 0.11 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 2pef s LYS 197 CO 0.84 -0.02 0.00 1.51 -0.92 0.00 0.00 175.35 176.76 2pef n ILE 198 N 2.89 0.00 -3.79 2.17 0.13 -1.26 -5.09 119.36 114.42 2pef n ILE 198 Ca -0.13 0.00 -0.09 0.00 -1.10 0.00 0.00 62.75 61.42 2pef n ILE 198 Cb 0.59 0.46 -0.07 0.00 -0.84 0.00 0.00 39.64 39.79 2pef n ILE 198 CO 0.00 0.00 0.00 -1.48 2.80 0.00 0.00 176.55 177.87 2pef s LEU 199 N -2.84 1.10 -0.05 9.51 2.34 -1.26 -5.02 118.68 122.45 2pef s LEU 199 Ca 0.00 -0.52 0.04 0.00 0.06 0.00 0.00 54.13 53.71 2pef s LEU 199 Cb 0.00 1.28 -0.06 0.00 -0.56 0.00 0.00 46.19 46.85 2pef s LEU 199 CO 0.00 -0.75 0.01 0.59 -1.06 0.00 0.00 176.35 175.14 2pef n ASN 200 N -0.04 3.77 -4.09 1.48 4.13 -1.26 -4.93 115.26 114.32 2pef n ASN 200 Ca -0.16 -0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.02 2pef n ASN 200 Cb 0.62 0.54 -0.10 0.00 -1.54 0.00 0.00 39.78 39.31 2pef n ASN 200 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2pef s LYS 201 N -2.12 0.62 -0.17 3.52 3.01 -1.26 -5.01 119.74 118.34 2pef s LYS 201 Ca -0.03 -1.19 -0.02 0.00 -1.01 0.00 0.00 55.97 53.72 2pef s LYS 201 Cb 0.02 0.13 -0.01 0.00 -1.01 0.00 0.00 37.83 36.95 2pef s LYS 201 CO 0.19 -0.09 -0.08 0.42 0.51 0.00 0.00 175.35 176.30 2pef s ILE 202 N -3.68 3.27 0.44 2.17 1.01 -1.26 -4.96 121.20 118.19 2pef s ILE 202 Ca 0.06 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 2pef s ILE 202 Cb 0.06 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 40.02 2pef s ILE 202 CO -0.08 0.48 1.07 -1.81 0.00 0.00 0.00 174.94 174.60 2pef s ASP 203 N 0.80 6.49 0.56 3.58 1.01 -1.26 -4.95 116.67 122.90 2pef s ASP 203 Ca -0.03 2.07 0.26 0.00 0.71 0.00 0.00 52.55 55.56 2pef s ASP 203 Cb -0.15 -2.58 1.63 0.00 1.01 0.00 0.00 42.92 42.82 2pef s ASP 203 CO 0.01 -0.68 2.20 1.55 0.21 0.00 0.00 175.17 178.46 2pef h PRO 204 N 2.12 0.00 0.00 8.23 0.13 -1.99 -2.39 132.00 138.10 2pef h PRO 204 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2pef h PRO 204 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2pef h PRO 204 CO 0.61 0.03 -0.14 0.93 -0.23 0.00 0.00 178.00 179.20 2pef h GLU 205 N 0.00 0.00 -6.61 0.86 3.07 -2.02 -3.47 114.58 106.41 2pef h GLU 205 Ca -0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 2pef h GLU 205 Cb 0.07 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.01 2pef h GLU 205 CO 0.00 0.00 0.76 -0.51 -1.40 0.00 0.00 179.01 177.87 2pef s ASP 206 N -5.08 6.74 0.00 1.42 1.01 -0.90 -4.91 116.67 114.95 2pef s ASP 206 Ca 0.08 2.47 0.00 0.00 0.71 0.00 0.00 52.55 55.81 2pef s ASP 206 Cb 0.10 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2pef s ASP 206 CO 0.65 -0.69 0.00 1.33 0.21 0.00 0.00 175.17 176.67 2pef n VAL 207 N 3.51 0.00 -3.74 -1.27 0.24 -1.26 -4.86 118.33 110.94 2pef n VAL 207 Ca 0.11 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.28 2pef n VAL 207 Cb 0.41 0.08 -0.12 0.00 -1.47 0.00 0.00 33.84 32.74 2pef n VAL 207 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2pef s MET 208 N -1.04 0.31 0.05 7.34 -2.45 -1.26 0.29 119.30 122.54 2pef s MET 208 Ca 0.00 0.51 0.09 0.00 -1.25 0.00 0.00 55.69 55.05 2pef s MET 208 Cb 0.00 0.04 -0.03 0.00 1.25 0.00 0.00 34.83 36.09 2pef s MET 208 CO 0.00 -0.10 -0.26 0.71 1.05 0.00 0.00 175.02 176.42 2pef s TYR 209 N 0.73 2.30 -0.08 4.11 4.12 0.13 -4.70 117.35 123.95 2pef s TYR 209 Ca -0.05 -0.41 0.05 0.00 0.02 0.00 0.00 57.07 56.68 2pef s TYR 209 Cb -0.06 -1.37 -0.00 0.00 -1.52 0.00 0.00 41.96 39.00 2pef s TYR 209 CO -0.05 0.13 -0.24 -0.51 0.02 0.00 0.00 175.55 174.91 2pef s LEU 210 N -1.27 2.06 -0.02 -1.29 1.02 -1.05 -0.68 118.68 117.45 2pef s LEU 210 Ca 0.12 -0.53 0.01 0.00 0.02 0.00 0.00 54.13 53.75 2pef s LEU 210 Cb -0.10 -1.36 0.02 0.00 0.02 0.00 0.00 46.19 44.77 2pef s LEU 210 CO 0.02 0.18 -0.02 -0.63 0.02 0.00 0.00 176.35 175.92 2pef s ILE 211 N 0.17 0.30 0.04 -0.59 1.01 -0.20 -0.34 121.20 121.60 2pef s ILE 211 Ca -0.13 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.54 2pef s ILE 211 Cb -0.16 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 2pef s ILE 211 CO 0.07 0.15 -0.14 0.21 0.00 0.00 0.00 174.94 175.22 2pef s ASN 212 N 0.66 4.08 -0.01 3.58 3.84 0.01 -0.75 114.94 126.35 2pef s ASN 212 Ca -0.07 -0.35 0.04 0.00 0.21 0.00 0.00 52.86 52.69 2pef s ASN 212 Cb -0.10 -0.75 -0.01 0.00 -0.55 0.00 0.00 41.25 39.83 2pef s ASN 212 CO -0.01 0.25 -0.13 0.00 -2.79 0.00 0.00 177.10 174.42 2pef s ALA 213 N -0.98 1.12 -0.07 1.71 0.00 0.93 -1.18 121.76 123.29 2pef s ALA 213 Ca 0.16 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.58 2pef s ALA 213 Cb -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2pef s ALA 213 CO 0.07 0.27 -0.18 0.08 0.00 0.00 0.00 175.76 176.00 2pef s VAL 214 N -0.29 1.55 -0.12 0.00 1.01 -0.22 -0.61 120.40 121.73 2pef s VAL 214 Ca 0.05 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2pef s VAL 214 Cb -0.05 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2pef s VAL 214 CO -0.00 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.41 2pef s ALA 215 N 0.29 1.62 -0.09 5.51 0.00 -0.12 -1.23 121.76 127.74 2pef s ALA 215 Ca -0.11 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2pef s ALA 215 Cb -0.15 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 2pef s ALA 215 CO 0.04 -0.23 -0.22 0.12 0.00 0.00 0.00 175.76 175.47 2pef s PHE 216 N 1.28 2.58 -0.27 0.00 5.36 0.12 -1.17 117.98 125.88 2pef s PHE 216 Ca -0.01 -0.83 -0.00 0.00 -0.96 0.00 0.00 56.93 55.13 2pef s PHE 216 Cb -0.14 -1.70 0.15 0.00 -0.34 0.00 0.00 43.02 40.99 2pef s PHE 216 CO -0.06 -0.29 0.39 0.34 -1.46 0.00 0.00 175.22 174.15 2pef s ASP 217 N 0.13 0.43 0.03 6.13 -1.08 -0.22 -0.65 116.67 121.43 2pef s ASP 217 Ca -0.11 -0.17 0.02 0.00 -0.52 0.00 0.00 52.55 51.77 2pef s ASP 217 Cb -0.16 1.07 -0.02 0.00 -1.46 0.00 0.00 42.92 42.35 2pef s ASP 217 CO 0.06 -0.34 -0.08 0.00 0.52 0.00 0.00 175.17 175.34 2pef s ALA 218 N 2.53 0.58 0.14 3.66 0.00 -0.45 -0.54 121.76 127.67 2pef s ALA 218 Ca 0.11 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 2pef s ALA 218 Cb -0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2pef s ALA 218 CO -0.25 0.03 0.45 -2.00 0.00 0.00 0.00 175.76 173.99 2pef s GLU 219 N -1.16 3.76 0.60 0.00 2.12 0.05 -1.23 118.70 122.84 2pef s GLU 219 Ca -0.06 0.17 -0.20 0.00 0.36 0.00 0.00 54.97 55.24 2pef s GLU 219 Cb -0.08 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 2pef s GLU 219 CO 0.00 0.47 1.31 -1.58 -0.54 0.00 0.00 175.26 174.93 2pef s TRP 220 N -1.57 2.18 0.23 5.30 0.52 0.00 -0.38 118.94 125.22 2pef s TRP 220 Ca 0.39 1.44 -0.08 0.00 0.02 0.00 0.00 56.10 57.87 2pef s TRP 220 Cb -0.13 -3.72 0.20 0.00 -1.15 0.00 0.00 33.47 28.66 2pef s TRP 220 CO 0.21 -2.86 1.86 1.49 0.02 0.00 0.00 176.95 177.67 2pef h GLU 221 N 0.94 1.19 -4.79 4.98 4.81 -1.60 -3.35 114.58 116.75 2pef h GLU 221 Ca -0.51 -0.12 -0.66 0.00 -0.13 0.00 0.00 59.36 57.94 2pef h GLU 221 Cb 1.32 -0.24 -0.38 0.00 0.63 0.00 0.00 28.75 30.08 2pef h GLU 221 CO 0.55 0.84 -0.78 0.99 -0.73 0.00 0.00 179.01 179.88 2pef s THR 222 N -5.93 2.15 0.73 0.32 2.01 -1.26 -4.83 115.64 108.83 2pef s THR 222 Ca -0.13 -1.79 -0.14 0.00 0.31 0.00 0.00 61.69 59.94 2pef s THR 222 Cb 0.16 -2.35 0.04 0.00 0.01 0.00 0.00 72.50 70.36 2pef s THR 222 CO 0.81 -0.18 1.15 0.68 -0.69 0.00 0.00 174.62 176.39 2pef s VAL 223 N 1.07 2.78 -0.35 3.82 -7.23 -1.26 -4.96 120.40 114.28 2pef s VAL 223 Ca -0.04 0.34 -0.28 0.00 -1.81 0.00 0.00 61.98 60.20 2pef s VAL 223 Cb -0.20 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 33.94 2pef s VAL 223 CO -0.06 -0.25 1.02 -0.31 -0.31 0.00 0.00 175.10 175.20 2pef s TYR 224 N -2.32 3.10 0.71 2.82 1.51 -0.49 -5.03 117.35 117.64 2pef s TYR 224 Ca 0.69 1.00 -0.12 0.00 -1.01 0.00 0.00 57.07 57.63 2pef s TYR 224 Cb -0.23 -3.73 0.02 0.00 -0.11 0.00 0.00 41.96 37.90 2pef s TYR 224 CO 0.47 -0.83 1.08 -1.21 -1.11 0.00 0.00 175.55 173.95 2pef s GLU 225 N 3.65 2.66 0.31 -0.62 0.41 -1.26 -4.83 118.70 119.02 2pef s GLU 225 Ca 0.43 1.17 0.07 0.00 -0.41 0.00 0.00 54.97 56.23 2pef s GLU 225 Cb -0.12 -1.95 0.80 0.00 -1.78 0.00 0.00 34.13 31.08 2pef s GLU 225 CO 0.18 -1.33 1.74 0.87 -0.49 0.00 0.00 175.26 176.23 2pef h LYS 226 N -0.59 0.60 0.00 1.61 1.79 -1.96 0.64 116.57 118.67 2pef h LYS 226 Ca -0.45 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2pef h LYS 226 Cb 1.23 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2pef h LYS 226 CO 0.54 0.40 0.00 0.00 -1.08 0.00 0.00 179.45 179.31 2pef h ALA 227 N 1.69 1.00 -0.02 3.86 0.00 -2.01 -2.21 119.26 121.57 2pef h ALA 227 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2pef h ALA 227 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2pef h ALA 227 CO -0.45 0.00 -0.23 0.43 0.00 0.00 0.00 179.25 179.01 2pef n SER 228 N -3.01 2.44 -4.39 0.00 7.64 0.21 -4.87 113.62 111.64 2pef n SER 228 Ca -0.02 -1.73 -0.34 0.00 1.01 0.00 0.00 58.87 57.80 2pef n SER 228 Cb 0.12 0.22 -0.14 0.00 -1.01 0.00 0.00 64.21 63.40 2pef n SER 228 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2pef s VAL 229 N -2.24 3.33 0.03 0.44 1.01 -0.83 -0.20 120.40 121.94 2pef s VAL 229 Ca 0.24 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2pef s VAL 229 Cb 0.19 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2pef s VAL 229 CO 0.43 0.50 -0.10 -1.38 0.00 0.00 0.00 175.10 174.55 2pef s HIS 230 N 0.59 0.86 -0.25 5.22 -3.43 -0.55 -4.97 115.29 112.76 2pef s HIS 230 Ca -0.06 -0.33 -0.24 0.00 -0.80 0.00 0.00 55.06 53.64 2pef s HIS 230 Cb -0.15 -0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 30.48 2pef s HIS 230 CO 0.03 -0.02 0.79 -1.21 -2.00 0.00 0.00 174.74 172.33 2pef s GLU 231 N -1.02 4.15 0.06 -0.38 2.02 -1.26 -0.70 118.70 121.57 2pef s GLU 231 Ca -0.02 0.84 0.04 0.00 0.02 0.00 0.00 54.97 55.85 2pef s GLU 231 Cb -0.07 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 2pef s GLU 231 CO 0.01 -0.51 -0.00 -0.51 0.02 0.00 0.00 175.26 174.26 2pef s ASP 232 N 1.39 5.02 -0.21 -0.19 1.01 0.78 -4.90 116.67 119.57 2pef s ASP 232 Ca 0.33 -0.14 -0.15 0.00 0.71 0.00 0.00 52.55 53.31 2pef s ASP 232 Cb -0.15 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.51 2pef s ASP 232 CO 0.08 0.21 0.35 -0.63 0.21 0.00 0.00 175.17 175.38 2pef s ILE 233 N -1.24 5.23 0.08 0.77 1.01 -1.26 -1.13 121.20 124.66 2pef s ILE 233 Ca 0.24 0.59 0.06 0.00 0.00 0.00 0.00 60.65 61.53 2pef s ILE 233 Cb -0.12 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2pef s ILE 233 CO 0.16 0.26 -0.16 -0.36 0.00 0.00 0.00 174.94 174.85 2pef s PHE 234 N 1.31 1.35 -0.18 3.97 0.40 -0.68 -5.01 117.98 119.14 2pef s PHE 234 Ca 0.16 -0.46 -0.11 0.00 -0.60 0.00 0.00 56.93 55.92 2pef s PHE 234 Cb -0.15 -0.75 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 2pef s PHE 234 CO 0.07 0.10 0.19 -0.08 0.70 0.00 0.00 175.22 176.20 2pef s THR 235 N -1.35 5.38 0.86 0.64 -1.32 -1.26 -1.12 115.64 117.47 2pef s THR 235 Ca 0.01 0.32 -0.10 0.00 -1.21 0.00 0.00 61.69 60.70 2pef s THR 235 Cb -0.09 -3.52 0.16 0.00 -1.51 0.00 0.00 72.50 67.54 2pef s THR 235 CO 0.03 0.43 1.19 1.51 -2.21 0.00 0.00 174.62 175.57 2pef s ASP 236 N 0.33 3.67 0.61 8.08 1.47 0.34 -4.60 116.67 126.56 2pef s ASP 236 Ca 0.11 0.08 0.38 0.00 1.18 0.00 0.00 52.55 54.30 2pef s ASP 236 Cb -0.12 -0.29 2.00 0.00 -0.34 0.00 0.00 42.92 44.17 2pef s ASP 236 CO 0.00 -2.35 2.24 1.62 0.68 0.00 0.00 175.17 177.36 2pef h VAL 237 N -1.19 0.19 -0.07 2.11 3.04 -0.70 -0.33 116.25 119.30 2pef h VAL 237 Ca -0.42 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2pef h VAL 237 Cb 1.25 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 2pef h VAL 237 CO 0.41 0.02 0.00 -1.22 -1.01 0.00 0.00 177.57 175.77 2pef n TYR 238 N -3.30 0.06 -1.20 3.17 4.02 -1.26 -4.94 117.16 113.71 2pef n TYR 238 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2pef n TYR 238 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 2pef n TYR 238 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pef n GLY 239 N 1.23 0.41 3.74 2.72 0.00 -0.13 -5.06 105.19 108.10 2pef n GLY 239 Ca 0.17 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2pef n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pef s ASN 240 N -2.96 5.49 -0.02 1.61 2.20 -1.26 -4.84 114.94 115.15 2pef s ASN 240 Ca 0.00 0.16 -0.25 0.00 -0.94 0.00 0.00 52.86 51.83 2pef s ASN 240 Cb 0.00 -1.57 -0.04 0.00 -2.00 0.00 0.00 41.25 37.64 2pef s ASN 240 CO 0.00 0.33 0.75 -0.13 -2.94 0.00 0.00 177.10 175.12 2pef s ARG 241 N -1.28 4.47 0.16 3.55 1.81 -1.26 -0.51 118.95 125.89 2pef s ARG 241 Ca 0.17 1.00 -0.05 0.00 -1.72 0.00 0.00 55.73 55.13 2pef s ARG 241 Cb -0.12 -3.42 -0.02 0.00 -0.45 0.00 0.00 34.95 30.94 2pef s ARG 241 CO 0.07 0.12 0.19 1.14 -0.68 0.00 0.00 175.30 176.15 2pef s GLN 242 N 0.55 1.09 -0.16 3.54 -2.07 -0.28 -4.98 119.66 117.35 2pef s GLN 242 Ca 0.39 -1.31 -0.08 0.00 -1.82 0.00 0.00 55.36 52.54 2pef s GLN 242 Cb -0.19 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.01 2pef s GLN 242 CO 0.21 -0.37 0.12 -1.59 -1.32 0.00 0.00 175.29 172.34 2pef s LYS 243 N -4.02 3.79 -0.06 9.60 0.00 -1.26 -1.69 119.74 126.11 2pef s LYS 243 Ca 0.22 -0.21 0.04 0.00 0.00 0.00 0.00 55.97 56.02 2pef s LYS 243 Cb 0.05 -3.26 -0.00 0.00 0.00 0.00 0.00 37.83 34.61 2pef s LYS 243 CO 0.02 0.51 -0.20 0.08 0.00 0.00 0.00 175.35 175.77 2pef s VAL 244 N -0.27 1.67 -0.09 1.79 1.01 -0.28 -4.92 120.40 119.31 2pef s VAL 244 Ca 0.10 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 2pef s VAL 244 Cb -0.12 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2pef s VAL 244 CO 0.01 0.47 0.76 -1.61 0.00 0.00 0.00 175.10 174.73 2pef s GLU 245 N 0.12 4.41 0.03 2.72 2.02 -1.26 -0.16 118.70 126.59 2pef s GLU 245 Ca -0.08 0.95 0.05 0.00 0.02 0.00 0.00 54.97 55.92 2pef s GLU 245 Cb -0.14 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.58 2pef s GLU 245 CO 0.04 -0.05 -0.13 -0.06 0.02 0.00 0.00 175.26 175.08 2pef s PHE 246 N 1.16 2.70 -0.20 1.61 0.40 0.12 -1.42 117.98 122.36 2pef s PHE 246 Ca 0.39 -0.16 -0.00 0.00 -0.60 0.00 0.00 56.93 56.55 2pef s PHE 246 Cb -0.18 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.85 2pef s PHE 246 CO 0.18 0.31 -0.15 -1.64 0.70 0.00 0.00 175.22 174.61 2pef s MET 247 N -1.46 3.05 -0.08 0.44 -1.94 0.13 -1.48 119.30 117.96 2pef s MET 247 Ca 0.16 -0.80 -0.14 0.00 -1.71 0.00 0.00 55.69 53.20 2pef s MET 247 Cb -0.11 -2.70 -0.05 0.00 2.01 0.00 0.00 34.83 33.98 2pef s MET 247 CO 0.07 -0.23 0.35 -0.80 -0.01 0.00 0.00 175.02 174.40 2pef s ASN 248 N 1.33 6.64 0.16 3.03 0.01 0.71 -1.04 114.94 125.78 2pef s ASN 248 Ca 0.05 0.76 -0.09 0.00 -0.71 0.00 0.00 52.86 52.86 2pef s ASN 248 Cb -0.14 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.30 2pef s ASN 248 CO -0.10 0.23 0.29 -0.94 -1.51 0.00 0.00 177.10 175.07 2pef s SER 249 N -0.40 0.03 -0.24 -1.22 1.04 -0.40 -4.82 113.70 107.68 2pef s SER 249 Ca 0.21 -0.83 -0.10 0.00 0.48 0.00 0.00 55.95 55.71 2pef s SER 249 Cb -0.15 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2pef s SER 249 CO 0.09 -0.89 0.13 -1.61 0.98 0.00 0.00 173.24 171.94 2pef s GLU 250 N -3.96 3.96 0.31 4.02 2.02 -1.26 -0.49 118.70 123.30 2pef s GLU 250 Ca 0.16 -0.33 0.09 0.00 0.02 0.00 0.00 54.97 54.92 2pef s GLU 250 Cb 0.03 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 2pef s GLU 250 CO -0.01 0.00 -0.01 -1.21 0.02 0.00 0.00 175.26 174.06 2pef s GLU 251 N 1.19 2.14 -0.04 1.61 0.41 0.06 -4.93 118.70 119.14 2pef s GLU 251 Ca 0.06 -1.61 0.06 0.00 -0.41 0.00 0.00 54.97 53.08 2pef s GLU 251 Cb -0.14 -2.02 0.09 0.00 -1.78 0.00 0.00 34.13 30.28 2pef s GLU 251 CO 0.05 0.24 1.01 0.09 -0.49 0.00 0.00 175.26 176.16 2pef n ASN 252 N -0.91 1.87 -3.85 -0.19 3.02 -1.26 -0.19 115.26 113.75 2pef n ASN 252 Ca -0.05 -2.27 -0.24 0.00 -0.03 0.00 0.00 54.58 51.99 2pef n ASN 252 Cb 0.61 -0.14 -0.17 0.00 -0.61 0.00 0.00 39.78 39.46 2pef n ASN 252 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pef s LEU 253 N -1.48 0.96 -0.21 3.41 1.43 -1.24 -2.30 118.68 119.26 2pef s LEU 253 Ca 0.10 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2pef s LEU 253 Cb 0.09 -0.63 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 2pef s LEU 253 CO 0.01 -0.14 -0.05 -0.47 0.23 0.00 0.00 176.35 175.93 2pef s TYR 254 N 1.70 2.94 -0.11 0.29 5.04 0.17 -2.36 117.35 125.02 2pef s TYR 254 Ca 0.03 -0.88 -0.22 0.00 -2.44 0.00 0.00 57.07 53.56 2pef s TYR 254 Cb -0.13 -2.07 -0.03 0.00 0.35 0.00 0.00 41.96 40.08 2pef s TYR 254 CO -0.06 -0.49 0.64 0.42 -1.34 0.00 0.00 175.55 174.73 2pef s ILE 255 N 1.29 5.06 -0.20 3.14 1.01 0.32 -0.92 121.20 130.91 2pef s ILE 255 Ca 0.03 1.29 -0.04 0.00 0.00 0.00 0.00 60.65 61.93 2pef s ILE 255 Cb -0.14 -3.98 0.08 0.00 0.01 0.00 0.00 42.46 38.43 2pef s ILE 255 CO -0.02 0.22 0.14 -0.70 0.00 0.00 0.00 174.94 174.58 2pef s GLU 256 N 1.07 0.12 0.42 2.79 2.12 -1.26 -1.22 118.70 122.75 2pef s GLU 256 Ca 0.33 -0.07 0.04 0.00 0.36 0.00 0.00 54.97 55.63 2pef s GLU 256 Cb -0.17 -1.52 -0.02 0.00 0.26 0.00 0.00 34.13 32.68 2pef s GLU 256 CO 0.14 -0.73 0.15 -1.21 -0.54 0.00 0.00 175.26 173.07 2pef s GLU 257 N 2.19 1.98 0.15 4.30 0.41 -0.33 -5.02 118.70 122.38 2pef s GLU 257 Ca 0.05 -2.22 -0.31 0.00 -0.41 0.00 0.00 54.97 52.07 2pef s GLU 257 Cb -0.16 -0.56 -0.10 0.00 -1.78 0.00 0.00 34.13 31.53 2pef s GLU 257 CO -0.15 -0.53 1.65 -1.21 -0.49 0.00 0.00 175.26 174.53 2pef s GLU 258 N -3.66 4.18 -2.20 1.61 0.41 -1.26 -2.65 118.70 115.14 2pef s GLU 258 Ca 0.22 2.44 0.00 0.00 -0.41 0.00 0.00 54.97 57.22 2pef s GLU 258 Cb 0.02 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.09 2pef s GLU 258 CO 0.15 -0.69 0.00 0.09 -0.49 0.00 0.00 175.26 174.32 2pef n ASN 259 N 4.49 -5.50 -3.66 -0.19 3.02 -1.26 -4.96 115.26 107.20 2pef n ASN 259 Ca 0.15 0.51 -0.14 0.00 -0.03 0.00 0.00 54.58 55.07 2pef n ASN 259 Cb 0.38 -4.82 -0.08 0.00 -0.61 0.00 0.00 39.78 34.65 2pef n ASN 259 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pef s ALA 260 N -2.77 -1.36 0.30 5.41 0.00 -1.08 -0.65 121.76 121.61 2pef s ALA 260 Ca 0.00 1.32 0.04 0.00 0.00 0.00 0.00 51.96 53.32 2pef s ALA 260 Cb 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 2pef s ALA 260 CO 0.00 -0.28 0.04 0.14 0.00 0.00 0.00 175.76 175.66 2pef s VAL 261 N -0.26 1.17 -2.20 0.00 -7.23 -0.92 -1.19 120.40 109.77 2pef s VAL 261 Ca -0.04 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2pef s VAL 261 Cb -0.03 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2pef s VAL 261 CO 0.03 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2pef n GLY 262 N -0.63 -0.99 3.48 2.32 0.00 -0.36 0.57 105.19 109.58 2pef n GLY 262 Ca -0.03 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 2pef n GLY 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pef s PHE 263 N -3.00 0.23 -0.12 1.61 -0.12 -0.74 -0.52 117.98 115.33 2pef s PHE 263 Ca 0.00 -0.59 0.02 0.00 -0.05 0.00 0.00 56.93 56.31 2pef s PHE 263 Cb 0.00 0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.57 2pef s PHE 263 CO 0.00 -0.88 -0.18 0.08 -0.05 0.00 0.00 175.22 174.20 2pef s VAL 264 N -3.96 1.68 -0.16 -2.49 1.01 -1.00 -1.27 120.40 114.22 2pef s VAL 264 Ca 0.17 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2pef s VAL 264 Cb 0.01 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.88 2pef s VAL 264 CO 0.02 0.48 -0.18 -0.75 0.00 0.00 0.00 175.10 174.67 2pef s LYS 265 N 0.89 3.11 0.31 2.72 2.20 0.14 -4.31 119.74 124.79 2pef s LYS 265 Ca -0.08 -0.80 -0.27 0.00 -0.36 0.00 0.00 55.97 54.47 2pef s LYS 265 Cb -0.15 -2.56 -0.10 0.00 -1.51 0.00 0.00 37.83 33.51 2pef s LYS 265 CO -0.01 -0.05 0.95 -1.25 -0.36 0.00 0.00 175.35 174.64 2pef s PRO 266 N 0.93 4.62 0.54 4.03 0.04 -1.26 -0.01 135.00 143.89 2pef s PRO 266 Ca -0.04 1.39 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 2pef s PRO 266 Cb -0.15 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 2pef s PRO 266 CO -0.03 0.30 0.88 0.71 0.04 0.00 0.00 177.00 178.90 2pef s TYR 267 N -1.51 3.55 0.19 0.56 1.51 -0.45 -2.06 117.35 119.14 2pef s TYR 267 Ca 0.49 0.95 -0.32 0.00 -1.01 0.00 0.00 57.07 57.18 2pef s TYR 267 Cb -0.21 -2.48 -0.15 0.00 -0.11 0.00 0.00 41.96 39.01 2pef s TYR 267 CO 0.26 -0.47 1.12 0.00 -1.11 0.00 0.00 175.55 175.36 2pef n ALA 268 N -2.45 -0.73 -0.67 3.71 0.00 0.48 -1.17 120.51 119.68 2pef n ALA 268 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2pef n ALA 268 Cb 0.55 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2pef n ALA 268 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2pef n LYS 269 N 1.56 0.00 -1.30 0.00 5.02 -1.26 -4.39 118.16 117.79 2pef n LYS 269 Ca 0.14 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.33 2pef n LYS 269 Cb 0.26 -2.70 -0.04 0.00 -0.02 0.00 0.00 35.03 32.53 2pef n LYS 269 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2pef n ASN 270 N 0.00 -5.07 0.11 4.39 4.13 -0.31 -4.85 115.26 113.65 2pef n ASN 270 Ca 0.00 0.26 -0.04 0.00 1.68 0.00 0.00 54.58 56.48 2pef n ASN 270 Cb 0.00 -3.50 0.11 0.00 -1.54 0.00 0.00 39.78 34.85 2pef n ASN 270 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2pef h HIS 271 N 0.00 0.14 -3.73 3.10 3.86 -1.79 -3.44 115.15 113.29 2pef h HIS 271 Ca -0.21 -0.06 -0.35 0.00 -1.16 0.00 0.00 60.37 58.58 2pef h HIS 271 Cb 0.95 -0.02 -0.19 0.00 1.06 0.00 0.00 27.41 29.22 2pef h HIS 271 CO 0.46 0.74 -0.74 0.71 0.86 0.00 0.00 177.93 179.96 2pef s TYR 272 N -3.54 1.14 0.10 2.45 1.51 -1.26 -1.10 117.35 116.65 2pef s TYR 272 Ca -0.02 -0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 55.42 2pef s TYR 272 Cb 0.12 -0.62 -0.04 0.00 -0.11 0.00 0.00 41.96 41.31 2pef s TYR 272 CO 0.79 0.04 0.03 -1.12 -1.11 0.00 0.00 175.55 174.18 2pef s SER 273 N -2.32 0.37 -0.23 2.29 0.01 -0.81 -1.34 113.70 111.67 2pef s SER 273 Ca 0.05 -1.10 -0.06 0.00 1.31 0.00 0.00 55.95 56.14 2pef s SER 273 Cb -0.05 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.42 2pef s SER 273 CO 0.01 -0.68 0.04 0.12 0.41 0.00 0.00 173.24 173.14 2pef s PHE 274 N -3.99 3.06 -0.21 2.43 5.36 0.98 -0.94 117.98 124.68 2pef s PHE 274 Ca 0.17 -0.48 -0.10 0.00 -0.96 0.00 0.00 56.93 55.56 2pef s PHE 274 Cb 0.07 -2.18 -0.05 0.00 -0.34 0.00 0.00 43.02 40.52 2pef s PHE 274 CO -0.03 -0.34 0.13 0.08 -1.46 0.00 0.00 175.22 173.60 2pef s VAL 275 N 1.42 5.31 -0.10 3.12 1.01 0.64 -0.69 120.40 131.11 2pef s VAL 275 Ca 0.05 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.22 2pef s VAL 275 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2pef s VAL 275 CO 0.02 0.42 -0.22 0.00 0.00 0.00 0.00 175.10 175.32 2pef s ALA 276 N 0.56 2.07 -0.10 5.51 0.00 -0.40 -1.24 121.76 128.17 2pef s ALA 276 Ca 0.07 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2pef s ALA 276 Cb -0.12 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.21 2pef s ALA 276 CO 0.00 0.21 -0.11 0.42 0.00 0.00 0.00 175.76 176.28 2pef s ILE 277 N 0.46 1.19 -0.38 0.00 1.01 0.56 -1.79 121.20 122.26 2pef s ILE 277 Ca -0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 2pef s ILE 277 Cb -0.17 -1.13 0.10 0.00 0.01 0.00 0.00 42.46 41.26 2pef s ILE 277 CO 0.07 0.38 0.14 -0.22 0.00 0.00 0.00 174.94 175.31 2pef s LEU 278 N 1.21 4.93 0.39 2.97 2.96 0.19 -1.07 118.68 130.27 2pef s LEU 278 Ca -0.04 -1.92 -0.27 0.00 -0.22 0.00 0.00 54.13 51.68 2pef s LEU 278 Cb -0.14 -1.78 -0.10 0.00 0.50 0.00 0.00 46.19 44.67 2pef s LEU 278 CO -0.03 -0.47 1.46 -2.84 -1.32 0.00 0.00 176.35 173.15 2pef s PRO 279 N 1.12 4.01 0.88 0.98 0.02 -1.26 -2.17 135.00 138.59 2pef s PRO 279 Ca 0.06 2.50 -0.10 0.00 0.02 0.00 0.00 61.00 63.49 2pef s PRO 279 Cb -0.22 -2.89 0.19 0.00 0.02 0.00 0.00 34.50 31.61 2pef s PRO 279 CO -0.04 -0.59 1.21 0.16 -0.33 0.00 0.00 177.00 177.41 2pef s ASP 280 N -0.27 3.43 0.55 2.53 1.47 0.17 -4.94 116.67 119.61 2pef s ASP 280 Ca 0.55 -0.13 0.36 0.00 1.18 0.00 0.00 52.55 54.51 2pef s ASP 280 Cb -0.45 0.04 1.84 0.00 -0.34 0.00 0.00 42.92 44.01 2pef s ASP 280 CO 0.60 -2.50 2.10 1.05 0.68 0.00 0.00 175.17 177.11 2pef h GLU 281 N -1.25 0.00 -0.21 2.11 4.11 -1.95 -2.57 114.58 114.82 2pef h GLU 281 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2pef h GLU 281 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2pef h GLU 281 CO 0.34 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.51 2pef n ASN 282 N -2.87 1.84 -3.83 3.06 3.02 -1.26 -4.85 115.26 110.37 2pef n ASN 282 Ca -0.01 -1.77 -0.12 0.00 -0.03 0.00 0.00 54.58 52.65 2pef n ASN 282 Cb 0.13 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 2pef n ASN 282 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2pef s ILE 283 N -1.73 0.05 0.61 2.41 2.07 -0.97 -5.11 121.20 118.54 2pef s ILE 283 Ca 0.32 -0.44 -0.08 0.00 -1.41 0.00 0.00 60.65 59.03 2pef s ILE 283 Cb 0.17 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.33 2pef s ILE 283 CO 0.25 -0.24 0.96 -0.94 -1.91 0.00 0.00 174.94 173.06 2pef s SER 284 N -0.91 5.82 0.20 4.50 1.04 -1.26 -4.54 113.70 118.55 2pef s SER 284 Ca -0.10 1.03 -0.10 0.00 0.48 0.00 0.00 55.95 57.26 2pef s SER 284 Cb -0.05 -2.04 0.20 0.00 0.10 0.00 0.00 66.02 64.22 2pef s SER 284 CO 0.02 -1.00 1.81 0.58 0.98 0.00 0.00 173.24 175.63 2pef h VAL 285 N -0.27 1.01 -0.31 5.02 2.07 -1.95 -0.40 116.25 121.42 2pef h VAL 285 Ca -0.45 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 66.68 2pef h VAL 285 Cb 1.23 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2pef h VAL 285 CO 0.62 0.13 -0.39 0.78 0.02 0.00 0.00 177.57 178.72 2pef h ASN 286 N 0.69 0.80 -0.23 0.57 2.35 -1.98 -1.44 115.58 116.33 2pef h ASN 286 Ca 0.27 -0.36 -0.18 0.00 -0.55 0.00 0.00 56.30 55.48 2pef h ASN 286 Cb 0.12 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2pef h ASN 286 CO -0.15 1.10 -0.54 -0.08 -1.65 0.00 0.00 177.43 176.10 2pef h GLU 287 N 0.61 0.82 -0.45 0.81 4.57 -1.92 -1.08 114.58 117.95 2pef h GLU 287 Ca 0.05 -0.52 0.02 0.00 -1.18 0.00 0.00 59.36 57.74 2pef h GLU 287 Cb 0.94 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 2pef h GLU 287 CO 0.09 1.15 0.26 -0.92 -1.18 0.00 0.00 179.01 178.41 2pef h TYR 288 N 0.63 0.49 -0.35 0.92 3.20 -0.95 -2.50 116.97 118.42 2pef h TYR 288 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2pef h TYR 288 Cb 1.14 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 2pef h TYR 288 CO 0.07 0.28 -0.02 0.82 -1.64 0.00 0.00 178.16 177.67 2pef h ILE 289 N 0.53 1.21 -0.63 1.81 2.04 -1.14 -2.29 117.51 119.03 2pef h ILE 289 Ca 0.18 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2pef h ILE 289 Cb 0.02 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2pef h ILE 289 CO -0.08 0.29 0.42 0.50 0.00 0.00 0.00 178.15 179.28 2pef h LYS 290 N 0.53 0.82 0.00 2.37 1.63 -0.79 -2.17 116.57 118.96 2pef h LYS 290 Ca 0.11 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2pef h LYS 290 Cb 0.38 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2pef h LYS 290 CO 0.02 0.54 0.00 1.79 -3.45 0.00 0.00 179.45 178.34 2pef h THR 291 N 0.84 0.00 -3.96 1.00 1.35 -0.99 -3.46 112.91 107.69 2pef h THR 291 Ca 0.24 -0.51 -0.51 0.00 -0.55 0.00 0.00 66.41 65.08 2pef h THR 291 Cb -0.07 1.43 0.06 0.00 -1.73 0.00 0.00 68.15 67.84 2pef h THR 291 CO -0.05 0.00 0.51 -0.76 -0.25 0.00 0.00 175.52 174.97 2pef s LEU 292 N -5.31 4.14 0.17 3.87 1.43 -0.82 -5.00 118.68 117.17 2pef s LEU 292 Ca 0.05 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.54 2pef s LEU 292 Cb 0.09 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 2pef s LEU 292 CO 0.53 -0.78 0.04 0.42 0.23 0.00 0.00 176.35 176.79 2pef s THR 293 N -1.43 0.48 0.20 5.49 -4.23 -1.26 -4.94 115.64 109.94 2pef s THR 293 Ca 0.59 -1.96 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 2pef s THR 293 Cb -0.31 -2.19 0.13 0.00 1.34 0.00 0.00 72.50 71.47 2pef s THR 293 CO 0.39 -0.38 1.71 1.23 -0.54 0.00 0.00 174.62 177.03 2pef h GLY 294 N 2.69 0.67 0.70 3.99 0.00 -1.83 -0.38 103.07 108.91 2pef h GLY 294 Ca -0.36 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 46.97 2pef h GLY 294 CO 0.61 -0.08 0.06 -1.61 0.00 0.00 0.00 176.54 175.52 2pef h GLN 295 N 0.25 0.16 -0.42 4.80 5.75 -1.88 -1.69 115.11 122.07 2pef h GLN 295 Ca 0.27 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.70 2pef h GLN 295 Cb 0.38 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 2pef h GLN 295 CO -0.35 0.10 -0.02 0.87 -2.65 0.00 0.00 178.83 176.78 2pef h LYS 296 N 0.16 0.69 -0.05 1.69 1.57 -1.84 -0.73 116.57 118.07 2pef h LYS 296 Ca 0.12 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2pef h LYS 296 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2pef h LYS 296 CO -0.16 0.72 -0.01 0.35 -0.57 0.00 0.00 179.45 179.78 2pef h PHE 297 N 0.65 0.11 -0.63 -1.35 3.57 -0.75 -1.08 116.94 117.45 2pef h PHE 297 Ca 0.13 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2pef h PHE 297 Cb 0.43 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2pef h PHE 297 CO 0.02 0.42 0.39 0.82 -2.23 0.00 0.00 178.31 177.73 2pef h ILE 298 N -0.23 1.18 -0.63 1.41 1.08 -1.21 -3.00 117.51 116.11 2pef h ILE 298 Ca 0.01 -0.40 -0.06 0.00 -0.39 0.00 0.00 64.86 64.03 2pef h ILE 298 Cb 0.39 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 2pef h ILE 298 CO 0.00 0.19 0.16 0.44 -0.69 0.00 0.00 178.15 178.25 2pef h ASP 299 N 0.86 0.92 0.24 1.72 3.32 -1.08 -1.16 116.42 121.25 2pef h ASP 299 Ca 0.23 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2pef h ASP 299 Cb -0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2pef h ASP 299 CO -0.04 0.89 -0.30 0.17 -1.72 0.00 0.00 179.24 178.24 2pef h LEU 300 N 0.94 0.09 -0.00 1.55 8.10 -1.06 0.28 115.31 125.21 2pef h LEU 300 Ca 0.20 -0.03 -0.06 0.00 0.11 0.00 0.00 57.88 58.10 2pef h LEU 300 Cb 0.33 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2pef h LEU 300 CO -0.00 0.39 -0.24 0.40 -4.11 0.00 0.00 178.44 174.88 2pef h ILE 301 N 0.08 1.55 -0.68 0.15 2.04 -1.41 -2.95 117.51 116.29 2pef h ILE 301 Ca 0.01 -1.93 0.05 0.00 1.00 0.00 0.00 64.86 63.98 2pef h ILE 301 Cb 0.57 2.76 -0.04 0.00 -0.74 0.00 0.00 36.82 39.37 2pef h ILE 301 CO 0.04 0.53 0.45 0.11 0.00 0.00 0.00 178.15 179.28 2pef h LYS 302 N -0.51 0.74 -0.14 2.37 1.57 -0.99 -2.60 116.57 117.02 2pef h LYS 302 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2pef h LYS 302 Cb 0.99 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2pef h LYS 302 CO 0.05 0.49 0.00 0.09 -0.57 0.00 0.00 179.45 179.51 2pef n ASN 303 N -4.47 1.75 -4.72 0.86 5.03 0.95 -4.91 115.26 109.76 2pef n ASN 303 Ca 0.09 -1.68 -0.43 0.00 0.87 0.00 0.00 54.58 53.44 2pef n ASN 303 Cb 0.18 -0.08 -0.03 0.00 -1.02 0.00 0.00 39.78 38.83 2pef n ASN 303 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pef n ALA 304 N 0.37 2.29 -2.24 5.41 0.00 -0.98 -4.85 120.51 120.52 2pef n ALA 304 Ca 0.17 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.61 2pef n ALA 304 Cb 0.36 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.31 2pef n ALA 304 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pef s LYS 305 N 0.28 4.49 -0.69 0.00 3.01 -0.09 -4.76 119.74 121.98 2pef s LYS 305 Ca 0.70 1.05 -0.27 0.00 -1.01 0.00 0.00 55.97 56.44 2pef s LYS 305 Cb -0.55 -3.31 0.03 0.00 -1.01 0.00 0.00 37.83 32.99 2pef s LYS 305 CO 0.42 0.43 1.29 0.42 0.51 0.00 0.00 175.35 178.41 2pef s ILE 306 N -0.57 3.77 -0.12 2.17 1.01 -1.26 -0.65 121.20 125.55 2pef s ILE 306 Ca 0.36 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.23 2pef s ILE 306 Cb -0.21 -4.82 0.10 0.00 0.01 0.00 0.00 42.46 37.55 2pef s ILE 306 CO 0.23 -1.67 0.88 0.28 0.00 0.00 0.00 174.94 174.66 2pef s THR 307 N 5.71 0.00 0.07 2.92 -1.32 -0.97 -5.01 115.64 117.04 2pef s THR 307 Ca 0.39 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.56 2pef s THR 307 Cb -0.08 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.85 2pef s THR 307 CO 0.18 0.00 1.23 -0.22 -2.21 0.00 0.00 174.62 173.60 2pef s LEU 308 N -1.09 4.37 -0.01 9.08 2.96 -1.26 -3.61 118.68 129.12 2pef s LEU 308 Ca -0.05 2.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.95 2pef s LEU 308 Cb -0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 2pef s LEU 308 CO 0.05 -0.50 -0.10 0.68 -1.32 0.00 0.00 176.35 175.16 2pef s VAL 309 N 1.09 0.77 -0.51 1.68 -7.23 0.73 -4.98 120.40 111.96 2pef s VAL 309 Ca 0.60 -0.41 -0.23 0.00 -1.81 0.00 0.00 61.98 60.13 2pef s VAL 309 Cb -0.31 -0.65 0.04 0.00 0.56 0.00 0.00 36.38 36.02 2pef s VAL 309 CO 0.29 0.22 0.85 -0.60 -0.31 0.00 0.00 175.10 175.55 2pef s ARG 310 N -0.18 3.33 0.03 4.82 3.52 -1.26 -0.76 118.95 128.46 2pef s ARG 310 Ca 0.03 -0.28 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 2pef s ARG 310 Cb -0.04 -4.02 -0.04 0.00 -1.56 0.00 0.00 34.95 29.29 2pef s ARG 310 CO -0.00 -1.33 0.06 0.00 -0.81 0.00 0.00 175.30 173.22 2pef s ALA 311 N 3.56 3.51 -0.05 6.12 0.00 0.36 -4.98 121.76 130.28 2pef s ALA 311 Ca 0.28 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2pef s ALA 311 Cb -0.13 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.55 2pef s ALA 311 CO 0.20 0.71 -0.02 0.45 0.00 0.00 0.00 175.76 177.09 2pef s SER 312 N -1.97 1.08 -0.08 0.00 0.15 -1.26 -1.27 113.70 110.35 2pef s SER 312 Ca 0.25 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.81 2pef s SER 312 Cb -0.12 -0.41 0.02 0.00 -1.71 0.00 0.00 66.02 63.80 2pef s SER 312 CO 0.16 -0.11 -0.08 -0.22 1.20 0.00 0.00 173.24 174.20 2pef s LEU 313 N 1.28 1.32 0.51 3.45 0.20 -0.21 -4.91 118.68 120.31 2pef s LEU 313 Ca -0.06 -0.25 -0.19 0.00 0.69 0.00 0.00 54.13 54.32 2pef s LEU 313 Cb -0.13 -0.73 -0.08 0.00 -0.43 0.00 0.00 46.19 44.82 2pef s LEU 313 CO -0.02 -0.06 1.05 -2.16 -0.29 0.00 0.00 176.35 174.87 2pef s PRO 314 N 1.22 3.70 0.23 0.98 0.04 -1.26 0.18 135.00 140.09 2pef s PRO 314 Ca -0.05 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 2pef s PRO 314 Cb -0.14 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 2pef s PRO 314 CO -0.02 -0.52 1.44 0.15 0.04 0.00 0.00 177.00 178.09 2pef s LYS 315 N -3.37 4.28 0.01 4.56 1.02 -0.51 -4.88 119.74 120.86 2pef s LYS 315 Ca 0.67 2.27 -0.12 0.00 0.02 0.00 0.00 55.97 58.81 2pef s LYS 315 Cb -0.17 -3.13 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 2pef s LYS 315 CO 0.23 -0.42 0.26 -0.59 -0.92 0.00 0.00 175.35 173.91 2pef s PHE 316 N 0.16 -0.08 -0.18 3.18 -0.12 -0.87 -4.85 117.98 115.23 2pef s PHE 316 Ca 0.60 0.02 -0.09 0.00 -0.05 0.00 0.00 56.93 57.41 2pef s PHE 316 Cb -0.41 0.05 0.06 0.00 -0.63 0.00 0.00 43.02 42.09 2pef s PHE 316 CO 0.41 -0.41 0.42 0.21 -0.05 0.00 0.00 175.22 175.80 2pef s LYS 317 N -1.89 0.40 0.17 1.99 2.20 -1.26 -0.16 119.74 121.19 2pef s LYS 317 Ca -0.10 0.82 -0.24 0.00 -0.36 0.00 0.00 55.97 56.09 2pef s LYS 317 Cb -0.04 0.00 0.06 0.00 -1.51 0.00 0.00 37.83 36.34 2pef s LYS 317 CO 0.00 -0.16 0.82 1.52 -0.36 0.00 0.00 175.35 177.17 2pef s TYR 318 N 1.50 -0.24 0.24 4.03 -0.85 -0.86 -4.90 117.35 116.26 2pef s TYR 318 Ca -0.09 -0.07 0.11 0.00 -0.52 0.00 0.00 57.07 56.50 2pef s TYR 318 Cb -0.09 0.63 -0.05 0.00 0.38 0.00 0.00 41.96 42.84 2pef s TYR 318 CO -0.13 -0.91 -0.19 -1.21 -1.52 0.00 0.00 175.55 171.59 2pef s GLU 319 N -3.53 1.70 -0.11 -3.49 2.02 -1.26 -1.76 118.70 112.29 2pef s GLU 319 Ca 0.09 -1.61 -0.09 0.00 0.02 0.00 0.00 54.97 53.38 2pef s GLU 319 Cb -0.03 -1.86 0.03 0.00 0.10 0.00 0.00 34.13 32.37 2pef s GLU 319 CO -0.00 0.37 0.28 -0.47 0.02 0.00 0.00 175.26 175.45 2pef s TYR 320 N -2.12 -0.31 -0.06 1.61 5.04 -0.48 -4.97 117.35 116.06 2pef s TYR 320 Ca 0.26 0.76 0.01 0.00 -2.44 0.00 0.00 57.07 55.66 2pef s TYR 320 Cb -0.07 0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.36 2pef s TYR 320 CO 0.14 -0.16 -0.09 0.95 -1.34 0.00 0.00 175.55 175.05 2pef s THR 321 N 0.28 0.87 -0.03 4.34 -4.23 -1.26 -0.33 115.64 115.29 2pef s THR 321 Ca -0.01 -0.31 -0.03 0.00 -1.18 0.00 0.00 61.69 60.16 2pef s THR 321 Cb -0.03 -0.84 0.01 0.00 1.34 0.00 0.00 72.50 72.98 2pef s THR 321 CO -0.01 0.30 0.08 -0.51 -0.54 0.00 0.00 174.62 173.95 2pef s ILE 322 N 0.88 -0.01 -0.15 2.99 2.07 -0.17 -5.01 121.20 121.81 2pef s ILE 322 Ca -0.11 0.02 -0.23 0.00 -1.41 0.00 0.00 60.65 58.92 2pef s ILE 322 Cb -0.15 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.29 2pef s ILE 322 CO 0.01 0.01 0.72 -0.75 -1.91 0.00 0.00 174.94 173.01 2pef s LYS 323 N 0.16 4.31 0.00 3.50 2.20 -1.26 -1.18 119.74 127.47 2pef s LYS 323 Ca -0.01 0.83 0.24 0.00 -0.36 0.00 0.00 55.97 56.66 2pef s LYS 323 Cb -0.02 -3.53 0.43 0.00 -1.51 0.00 0.00 37.83 33.20 2pef s LYS 323 CO -0.00 -0.17 1.40 -1.33 -0.36 0.00 0.00 175.35 174.88 2pef n MET 324 N 4.70 2.28 -0.06 4.03 2.81 0.39 -4.62 117.12 126.66 2pef n MET 324 Ca 0.00 -1.90 -0.11 0.00 -1.81 0.00 0.00 57.70 53.88 2pef n MET 324 Cb 0.50 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.47 2pef n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2pef h ASN 325 N 4.13 -1.39 -0.68 7.83 4.21 -1.94 -0.97 115.58 126.77 2pef h ASN 325 Ca 0.00 0.20 -0.04 0.00 1.21 0.00 0.00 56.30 57.67 2pef h ASN 325 Cb 0.89 0.58 -0.03 0.00 -1.12 0.00 0.00 38.32 38.65 2pef h ASN 325 CO 0.00 -0.40 0.27 -0.33 -1.29 0.00 0.00 177.43 175.68 2pef h GLU 326 N -0.42 1.02 -0.33 0.81 5.08 -1.98 0.01 114.58 118.77 2pef h GLU 326 Ca 0.10 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2pef h GLU 326 Cb 0.61 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2pef h GLU 326 CO -0.48 0.85 0.19 1.15 -1.00 0.00 0.00 179.01 179.72 2pef h THR 327 N 0.97 1.03 -0.49 1.13 2.02 -1.82 -1.55 112.91 114.20 2pef h THR 327 Ca 0.23 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 2pef h THR 327 Cb 0.21 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2pef h THR 327 CO -0.02 0.07 -0.02 -0.07 0.37 0.00 0.00 175.52 175.85 2pef h LEU 328 N 0.39 0.81 -1.36 2.58 3.38 -0.73 -2.16 115.31 118.22 2pef h LEU 328 Ca 0.13 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2pef h LEU 328 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2pef h LEU 328 CO -0.06 0.88 -0.16 -0.33 0.09 0.00 0.00 178.44 178.86 2pef h GLU 329 N 0.77 0.23 0.00 1.13 5.08 -0.81 -1.28 114.58 119.70 2pef h GLU 329 Ca 0.15 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2pef h GLU 329 Cb 0.49 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2pef h GLU 329 CO 0.02 0.39 -0.27 0.66 -1.00 0.00 0.00 179.01 178.81 2pef h SER 330 N 0.21 0.00 0.10 1.42 4.64 -0.68 -2.53 113.55 116.71 2pef h SER 330 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2pef h SER 330 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2pef h SER 330 CO 0.03 0.27 -0.03 0.18 -0.87 0.00 0.00 176.83 176.41 2pef n LEU 331 N -3.34 0.58 0.00 5.97 4.77 -0.88 -4.90 117.00 119.19 2pef n LEU 331 Ca 0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2pef n LEU 331 Cb 0.50 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2pef n LEU 331 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2pef n GLY 332 N 1.13 0.64 3.49 -0.72 0.00 -0.95 -4.24 105.19 104.54 2pef n GLY 332 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2pef n GLY 332 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pef s MET 333 N -0.59 3.62 -0.06 1.61 0.00 -0.53 -4.71 119.30 118.63 2pef s MET 333 Ca 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 55.69 54.09 2pef s MET 333 Cb 0.00 -5.09 -0.03 0.00 0.00 0.00 0.00 34.83 29.71 2pef s MET 333 CO 0.00 -1.93 -0.07 0.25 0.00 0.00 0.00 175.02 173.26 2pef n THR 334 N 5.96 0.36 -0.32 10.11 -2.24 -1.26 -3.17 114.28 123.71 2pef n THR 334 Ca 0.28 -0.11 0.10 0.00 -2.27 0.00 0.00 64.05 62.05 2pef n THR 334 Cb 0.49 -1.29 0.30 0.00 -2.10 0.00 0.00 70.33 67.74 2pef n THR 334 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2pef h ASP 335 N -0.16 0.80 -0.30 3.42 5.19 -1.92 -1.93 116.42 121.53 2pef h ASP 335 Ca -0.16 0.05 0.09 0.00 -0.62 0.00 0.00 57.03 56.39 2pef h ASP 335 Cb 1.17 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 2pef h ASP 335 CO -0.07 0.41 0.22 0.00 -3.12 0.00 0.00 179.24 176.68 2pef h ALA 336 N 1.57 2.25 -0.01 3.45 0.00 -1.87 -1.06 119.26 123.59 2pef h ALA 336 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2pef h ALA 336 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2pef h ALA 336 CO -0.25 -0.38 -0.28 1.19 0.00 0.00 0.00 179.25 179.53 2pef n PHE 337 N -4.38 0.00 -3.57 0.00 3.01 -0.73 -0.66 117.46 111.14 2pef n PHE 337 Ca 0.04 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.11 2pef n PHE 337 Cb 0.39 -0.11 -0.11 0.00 -0.01 0.00 0.00 39.48 39.64 2pef n PHE 337 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2pef s LEU 338 N -2.51 4.19 0.30 4.37 1.43 -0.43 -4.76 118.68 121.27 2pef s LEU 338 Ca 0.24 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2pef s LEU 338 Cb 0.19 -2.13 0.60 0.00 0.03 0.00 0.00 46.19 44.88 2pef s LEU 338 CO 0.53 -0.11 1.86 1.55 0.23 0.00 0.00 176.35 180.41 2pef h PRO 339 N 8.41 0.92 0.00 1.29 0.13 -1.89 0.28 132.00 141.14 2pef h PRO 339 Ca -0.34 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2pef h PRO 339 Cb 1.18 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2pef h PRO 339 CO 0.58 0.61 -0.42 -0.25 -0.23 0.00 0.00 178.00 178.29 2pef n ASP 340 N -4.57 0.52 -0.04 1.44 10.43 -1.26 -4.29 116.55 118.78 2pef n ASP 340 Ca 0.17 0.08 -0.04 0.00 2.57 0.00 0.00 54.79 57.58 2pef n ASP 340 Cb 0.34 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.24 2pef n ASP 340 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2pef n LYS 341 N -1.79 2.69 -1.70 -1.24 4.01 -0.93 -5.04 118.16 114.15 2pef n LYS 341 Ca 0.05 -0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.41 2pef n LYS 341 Cb 0.38 -1.19 -0.02 0.00 -0.51 0.00 0.00 35.03 33.69 2pef n LYS 341 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2pef n ALA 342 N -2.29 1.61 -3.90 7.82 0.00 0.94 -4.86 120.51 119.83 2pef n ALA 342 Ca -0.12 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.41 2pef n ALA 342 Cb 0.74 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 17.71 2pef n ALA 342 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pef s ASP 343 N 0.29 4.30 -0.39 0.00 -1.08 -1.26 -4.82 116.67 113.70 2pef s ASP 343 Ca 0.65 -2.51 0.05 0.00 -0.52 0.00 0.00 52.55 50.22 2pef s ASP 343 Cb -0.59 -1.43 0.45 0.00 -1.46 0.00 0.00 42.92 39.89 2pef s ASP 343 CO 0.51 -0.31 1.37 0.49 0.52 0.00 0.00 175.17 177.75 2pef n PHE 344 N 3.76 2.90 0.25 -5.34 3.01 -1.26 -1.74 117.46 119.04 2pef n PHE 344 Ca 0.04 -2.45 0.11 0.00 1.01 0.00 0.00 57.45 56.17 2pef n PHE 344 Cb 0.37 -0.57 0.65 0.00 -0.01 0.00 0.00 39.48 39.92 2pef n PHE 344 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2pef h SER 345 N 2.18 0.00 1.20 4.37 4.64 -1.84 -2.41 113.55 121.70 2pef h SER 345 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2pef h SER 345 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2pef h SER 345 CO 0.95 0.16 0.00 0.11 -0.87 0.00 0.00 176.83 177.18 2pef h LYS 346 N 0.00 0.00 -0.57 4.77 1.57 -1.64 -3.12 116.57 117.59 2pef h LYS 346 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2pef h LYS 346 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2pef h LYS 346 CO 0.02 0.00 0.03 -0.07 -0.57 0.00 0.00 179.45 178.86 2pef h LEU 347 N 0.00 0.92 0.00 2.94 3.38 -1.12 -3.41 115.31 118.02 2pef h LEU 347 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2pef h LEU 347 Cb 0.60 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2pef h LEU 347 CO 0.00 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.11 2pef n GLY 348 N -0.56 0.60 3.31 0.83 0.00 -1.18 -0.84 105.19 107.35 2pef n GLY 348 Ca 0.03 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 2pef n GLY 348 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pef s LYS 349 N -2.00 3.35 -0.06 1.61 2.20 0.48 -4.73 119.74 120.59 2pef s LYS 349 Ca 0.00 -0.65 -0.14 0.00 -0.36 0.00 0.00 55.97 54.82 2pef s LYS 349 Cb 0.00 -2.92 -0.05 0.00 -1.51 0.00 0.00 37.83 33.35 2pef s LYS 349 CO 0.00 -0.14 0.36 0.45 -0.36 0.00 0.00 175.35 175.67 2pef s SER 350 N 1.29 6.68 0.00 1.43 0.15 -1.26 -0.96 113.70 121.03 2pef s SER 350 Ca 0.03 0.80 0.30 0.00 0.70 0.00 0.00 55.95 57.78 2pef s SER 350 Cb -0.14 -2.22 1.50 0.00 -1.71 0.00 0.00 66.02 63.45 2pef s SER 350 CO -0.03 0.26 2.04 0.47 1.20 0.00 0.00 173.24 177.17 2pef n ASP 351 N 2.38 0.00 -1.16 5.45 8.00 0.90 -3.74 116.55 128.38 2pef n ASP 351 Ca -0.13 -0.15 -0.05 0.00 0.71 0.00 0.00 54.79 55.17 2pef n ASP 351 Cb 0.52 -0.28 0.20 0.00 -0.02 0.00 0.00 41.12 41.54 2pef n ASP 351 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2pef n ILE 352 N -1.28 2.55 -0.86 0.53 -0.00 -1.26 -5.09 119.36 113.95 2pef n ILE 352 Ca 0.14 -2.83 0.00 0.00 -0.00 0.00 0.00 62.75 60.06 2pef n ILE 352 Cb 0.23 -0.34 0.00 0.00 -0.00 0.00 0.00 39.64 39.54 2pef n ILE 352 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2pef n GLY 353 N -1.12 -1.77 3.76 7.39 0.00 -1.25 -4.98 105.19 107.22 2pef n GLY 353 Ca 0.33 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 2pef n GLY 353 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pef s ASN 354 N -4.00 7.24 0.24 1.61 -0.87 -1.26 -4.50 114.94 113.39 2pef s ASN 354 Ca 0.00 2.27 -0.25 0.00 -1.57 0.00 0.00 52.86 53.30 2pef s ASN 354 Cb 0.00 -2.62 -0.09 0.00 -0.02 0.00 0.00 41.25 38.52 2pef s ASN 354 CO 0.00 -0.18 0.85 -0.76 -2.57 0.00 0.00 177.10 174.44 2pef s LEU 355 N -1.28 4.48 0.07 0.60 1.43 -1.26 -5.03 118.68 117.69 2pef s LEU 355 Ca 0.46 1.72 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 2pef s LEU 355 Cb -0.32 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.27 2pef s LEU 355 CO 0.41 0.08 0.27 -0.72 0.23 0.00 0.00 176.35 176.62 2pef s TYR 356 N -1.37 -0.03 -0.10 0.29 -0.85 -1.26 -4.28 117.35 109.75 2pef s TYR 356 Ca 0.43 -0.24 -0.29 0.00 -0.52 0.00 0.00 57.07 56.45 2pef s TYR 356 Cb -0.21 0.06 -0.01 0.00 0.38 0.00 0.00 41.96 42.18 2pef s TYR 356 CO 0.26 -0.54 1.00 0.42 -1.52 0.00 0.00 175.55 175.17 2pef s ILE 357 N -3.14 4.79 -0.12 -3.49 1.01 0.17 -4.95 121.20 115.47 2pef s ILE 357 Ca -0.01 2.03 -0.05 0.00 0.00 0.00 0.00 60.65 62.62 2pef s ILE 357 Cb 0.01 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 2pef s ILE 357 CO -0.07 0.01 0.02 0.77 0.00 0.00 0.00 174.94 175.67 2pef h SER 358 N 7.10 0.00 -4.30 3.58 4.64 -1.87 -3.40 113.55 119.29 2pef h SER 358 Ca -0.31 -0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 60.72 2pef h SER 358 Cb 1.15 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.99 2pef h SER 358 CO 0.85 0.63 -0.65 -1.61 -0.87 0.00 0.00 176.83 175.18 2pef s GLU 359 N -1.79 0.20 -0.29 4.77 2.02 -1.26 -5.00 118.70 117.34 2pef s GLU 359 Ca -0.06 -0.20 -0.06 0.00 0.02 0.00 0.00 54.97 54.66 2pef s GLU 359 Cb 0.00 0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.33 2pef s GLU 359 CO 0.12 -0.04 0.07 0.08 0.02 0.00 0.00 175.26 175.52 2pef s VAL 360 N -0.63 3.88 -0.07 2.63 1.01 -1.26 -1.16 120.40 124.81 2pef s VAL 360 Ca -0.07 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2pef s VAL 360 Cb -0.04 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2pef s VAL 360 CO -0.00 0.07 -0.11 -0.22 0.00 0.00 0.00 175.10 174.84 2pef s LEU 361 N 1.48 2.94 -0.09 3.92 2.96 -0.62 -0.46 118.68 128.81 2pef s LEU 361 Ca 0.02 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2pef s LEU 361 Cb -0.17 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2pef s LEU 361 CO 0.02 0.34 -0.14 -2.28 -1.32 0.00 0.00 176.35 172.97 2pef s HIS 362 N -0.66 1.76 -0.06 5.38 5.65 -0.33 -0.84 115.29 126.19 2pef s HIS 362 Ca 0.10 -0.76 0.04 0.00 0.25 0.00 0.00 55.06 54.69 2pef s HIS 362 Cb -0.11 -1.28 0.00 0.00 -1.18 0.00 0.00 32.58 30.01 2pef s HIS 362 CO 0.01 -0.39 -0.16 0.15 -0.65 0.00 0.00 174.74 173.70 2pef s LYS 363 N 0.87 1.92 0.13 2.88 1.02 -0.23 -0.99 119.74 125.33 2pef s LYS 363 Ca -0.10 -0.58 0.02 0.00 0.02 0.00 0.00 55.97 55.33 2pef s LYS 363 Cb -0.15 -1.60 -0.04 0.00 -0.52 0.00 0.00 37.83 35.52 2pef s LYS 363 CO 0.01 0.16 -0.05 0.95 -0.92 0.00 0.00 175.35 175.50 2pef s THR 364 N 0.28 0.74 -0.08 2.17 -4.23 0.55 -0.47 115.64 114.60 2pef s THR 364 Ca -0.09 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 58.34 2pef s THR 364 Cb -0.14 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 71.89 2pef s THR 364 CO 0.04 -0.73 0.29 0.12 -0.54 0.00 0.00 174.62 173.79 2pef s PHE 365 N -3.60 -0.26 -0.03 3.99 5.36 -0.09 -1.39 117.98 121.96 2pef s PHE 365 Ca 0.16 0.60 -0.05 0.00 -0.96 0.00 0.00 56.93 56.68 2pef s PHE 365 Cb 0.05 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.83 2pef s PHE 365 CO -0.01 -0.22 0.13 -1.50 -1.46 0.00 0.00 175.22 172.15 2pef s ILE 366 N -0.30 0.04 -0.05 3.12 2.07 -0.72 -0.39 121.20 124.96 2pef s ILE 366 Ca -0.04 -0.32 -0.02 0.00 -1.41 0.00 0.00 60.65 58.86 2pef s ILE 366 Cb -0.03 -0.29 0.03 0.00 0.13 0.00 0.00 42.46 42.30 2pef s ILE 366 CO 0.01 -0.17 0.04 -0.55 -1.91 0.00 0.00 174.94 172.36 2pef s SER 367 N -0.56 1.26 -0.18 4.50 0.15 0.37 -2.03 113.70 117.20 2pef s SER 367 Ca -0.06 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 2pef s SER 367 Cb -0.04 -0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.02 2pef s SER 367 CO 0.01 -0.23 -0.05 -0.69 1.20 0.00 0.00 173.24 173.47 2pef s VAL 368 N 2.09 3.54 0.00 4.45 1.01 0.78 -1.32 120.40 130.95 2pef s VAL 368 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2pef s VAL 368 Cb -0.12 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2pef s VAL 368 CO -0.04 0.46 0.00 -0.90 0.00 0.00 0.00 175.10 174.62 2pef n ASP 369 N 4.15 0.00 0.20 3.32 5.68 -0.52 -2.05 116.55 127.33 2pef n ASP 369 Ca -0.18 -0.31 0.05 0.00 -0.50 0.00 0.00 54.79 53.86 2pef n ASP 369 Cb 0.52 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.90 2pef n ASP 369 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2pef h GLU 370 N 0.00 0.00 0.11 0.11 9.09 -1.99 -3.15 114.58 118.74 2pef h GLU 370 Ca 0.00 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.10 2pef h GLU 370 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2pef h GLU 370 CO 0.00 0.35 -1.61 1.25 0.05 0.00 0.00 179.01 179.05 2pef h LEU 371 N 0.00 0.35 0.00 3.06 5.85 -1.96 -1.28 115.31 121.32 2pef h LEU 371 Ca -0.00 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2pef h LEU 371 Cb 0.74 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2pef h LEU 371 CO 0.05 1.46 0.00 0.61 -0.34 0.00 0.00 178.44 180.21 2pef n GLY 372 N 1.70 -0.73 3.01 3.75 0.00 -1.19 -0.82 105.19 110.91 2pef n GLY 372 Ca -0.18 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2pef n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pef s THR 373 N -3.22 -0.01 -0.08 2.61 2.01 -0.37 -1.44 115.64 115.14 2pef s THR 373 Ca 0.00 0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.10 2pef s THR 373 Cb 0.00 -0.24 -0.00 0.00 0.01 0.00 0.00 72.50 72.27 2pef s THR 373 CO 0.00 0.02 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.17 2pef s LYS 374 N 0.42 2.81 -0.00 4.92 1.02 -0.43 -1.34 119.74 127.14 2pef s LYS 374 Ca -0.03 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 2pef s LYS 374 Cb -0.04 -2.23 -0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2pef s LYS 374 CO -0.02 0.27 0.02 0.00 -0.92 0.00 0.00 175.35 174.70 2pef s ALA 375 N 0.11 -0.04 0.02 5.17 0.00 0.17 -0.48 121.76 126.72 2pef s ALA 375 Ca -0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.69 2pef s ALA 375 Cb -0.16 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2pef s ALA 375 CO 0.07 -0.08 -0.03 0.20 0.00 0.00 0.00 175.76 175.91 2pef s GLY 376 N -0.61 0.25 -0.04 0.00 0.00 0.47 0.16 107.32 107.55 2pef s GLY 376 Ca -0.07 -0.62 -0.10 0.00 0.00 0.00 0.00 44.72 43.93 2pef s GLY 376 CO -0.00 -0.69 0.24 0.00 0.00 0.00 0.00 173.10 172.65 2pef s ALA 377 N -1.57 -0.60 -0.02 3.20 0.00 -0.36 -0.91 121.76 121.49 2pef s ALA 377 Ca -0.15 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.20 2pef s ALA 377 Cb -0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 2pef s ALA 377 CO -0.01 -0.19 -0.10 0.08 0.00 0.00 0.00 175.76 175.53 2pef s VAL 378 N -0.75 0.84 -0.13 0.00 1.01 0.38 -1.05 120.40 120.69 2pef s VAL 378 Ca -0.08 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2pef s VAL 378 Cb -0.05 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.63 2pef s VAL 378 CO 0.02 0.25 -0.18 0.42 0.00 0.00 0.00 175.10 175.61 2pef s THR 379 N -0.01 1.77 0.10 3.92 -4.23 -0.33 -1.07 115.64 115.79 2pef s THR 379 Ca 0.00 -0.80 0.09 0.00 -1.18 0.00 0.00 61.69 59.80 2pef s THR 379 Cb -0.07 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 2pef s THR 379 CO 0.00 0.49 -0.22 -0.94 -0.54 0.00 0.00 174.62 173.42 2pef s SER 380 N 0.95 3.61 -0.12 3.99 1.04 -0.02 -0.81 113.70 122.34 2pef s SER 380 Ca -0.06 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.81 2pef s SER 380 Cb -0.15 -0.43 0.01 0.00 0.10 0.00 0.00 66.02 65.55 2pef s SER 380 CO -0.03 0.21 -0.21 -0.69 0.98 0.00 0.00 173.24 173.50 2pef s VAL 381 N -1.03 1.92 0.00 5.02 1.01 0.54 -1.59 120.40 126.26 2pef s VAL 381 Ca 0.15 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2pef s VAL 381 Cb -0.10 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2pef s VAL 381 CO 0.07 0.52 0.00 0.47 0.00 0.00 0.00 175.10 176.16 2pef n ASP 382 N 3.99 -0.73 -4.59 3.32 10.43 -0.31 -2.52 116.55 126.14 2pef n ASP 382 Ca -0.20 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.75 2pef n ASP 382 Cb 0.52 -0.12 -0.07 0.00 1.84 0.00 0.00 41.12 43.29 2pef n ASP 382 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2pef s ILE 383 N -3.14 4.94 -0.38 0.53 1.01 -1.26 -4.75 121.20 118.15 2pef s ILE 383 Ca 0.00 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.23 2pef s ILE 383 Cb 0.00 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2pef s ILE 383 CO 0.00 -0.17 0.53 -0.89 0.00 0.00 0.00 174.94 174.41 2pef s THR 384 N 2.60 4.99 -0.24 2.92 2.01 -1.26 -4.57 115.64 122.09 2pef s THR 384 Ca 0.24 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 2pef s THR 384 Cb -0.15 -4.03 0.10 0.00 0.01 0.00 0.00 72.50 68.44 2pef s THR 384 CO 0.12 -0.33 0.52 -0.36 -0.69 0.00 0.00 174.62 173.88 2pef s PHE 392 N 2.44 -0.99 0.02 4.92 0.40 -1.26 -4.97 117.98 118.54 2pef s PHE 392 Ca 0.18 1.83 -0.13 0.00 -0.60 0.00 0.00 56.93 58.22 2pef s PHE 392 Cb -0.15 0.50 -0.06 0.00 0.51 0.00 0.00 43.02 43.82 2pef s PHE 392 CO 0.15 -0.54 0.38 0.15 0.70 0.00 0.00 175.22 176.06 2pef s LYS 393 N 2.56 3.83 0.03 0.44 -0.14 -1.26 -5.02 119.74 120.18 2pef s LYS 393 Ca -0.04 0.29 0.22 0.00 -1.36 0.00 0.00 55.97 55.08 2pef s LYS 393 Cb -0.11 -3.15 -0.12 0.00 -1.68 0.00 0.00 37.83 32.77 2pef s LYS 393 CO -0.15 0.66 0.84 -2.37 -0.76 0.00 0.00 175.35 173.57 2pef n THR 394 N 1.54 0.13 -3.63 2.17 5.66 -0.98 -4.78 114.28 114.38 2pef n THR 394 Ca -0.13 -0.31 -0.40 0.00 -3.05 0.00 0.00 64.05 60.17 2pef n THR 394 Cb 0.53 0.23 -0.10 0.00 -1.55 0.00 0.00 70.33 69.43 2pef n THR 394 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2pef s VAL 395 N -3.28 4.11 -0.24 1.08 1.01 0.33 0.07 120.40 123.48 2pef s VAL 395 Ca 0.01 -1.41 -0.29 0.00 0.00 0.00 0.00 61.98 60.29 2pef s VAL 395 Cb 0.14 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 33.02 2pef s VAL 395 CO 0.84 -0.48 1.03 -0.75 0.00 0.00 0.00 175.10 175.74 2pef s LYS 396 N 1.40 4.23 0.22 2.72 2.20 -1.26 -0.52 119.74 128.73 2pef s LYS 396 Ca 0.03 1.29 -0.30 0.00 -0.36 0.00 0.00 55.97 56.63 2pef s LYS 396 Cb -0.23 -3.65 -0.08 0.00 -1.51 0.00 0.00 37.83 32.36 2pef s LYS 396 CO 0.02 -0.66 0.97 -0.51 -0.36 0.00 0.00 175.35 174.81 2pef s LEU 397 N 3.24 4.61 0.11 5.43 1.43 -0.38 -4.94 118.68 128.17 2pef s LEU 397 Ca 0.44 1.97 0.24 0.00 -1.03 0.00 0.00 54.13 55.74 2pef s LEU 397 Cb -0.15 -3.61 0.23 0.00 0.03 0.00 0.00 46.19 42.70 2pef s LEU 397 CO 0.07 0.07 1.22 0.59 0.23 0.00 0.00 176.35 178.53 2pef n ASN 398 N 1.72 0.69 -3.40 2.29 3.02 -1.26 -4.23 115.26 114.09 2pef n ASN 398 Ca -0.01 0.06 -0.27 0.00 -0.03 0.00 0.00 54.58 54.33 2pef n ASN 398 Cb 0.47 0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 39.91 2pef n ASN 398 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2pef n ARG 399 N -2.13 2.48 -1.27 3.52 1.74 -1.26 -5.09 116.66 114.65 2pef n ARG 399 Ca 0.03 -4.63 -0.31 0.00 -0.77 0.00 0.00 57.85 52.18 2pef n ARG 399 Cb 0.45 -2.22 0.11 0.00 -1.02 0.00 0.00 32.46 29.78 2pef n ARG 399 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2pef s PRO 400 N -2.46 1.94 0.08 5.56 0.04 -1.26 -5.05 135.00 133.85 2pef s PRO 400 Ca 0.40 1.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.36 2pef s PRO 400 Cb 0.15 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2pef s PRO 400 CO -0.02 -1.82 0.22 -0.59 0.04 0.00 0.00 177.00 174.83 2pef s PHE 401 N -2.93 0.09 -0.04 0.56 -0.12 -0.99 -4.44 117.98 110.12 2pef s PHE 401 Ca 0.62 -0.47 -0.02 0.00 -0.05 0.00 0.00 56.93 57.00 2pef s PHE 401 Cb -0.17 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 2pef s PHE 401 CO 0.56 -0.54 0.10 0.42 -0.05 0.00 0.00 175.22 175.71 2pef s ILE 402 N -3.63 4.98 0.09 -4.49 1.09 -0.23 -0.79 121.20 118.22 2pef s ILE 402 Ca 0.03 -0.21 -0.01 0.00 -1.10 0.00 0.00 60.65 59.36 2pef s ILE 402 Cb 0.04 -3.24 -0.04 0.00 -1.06 0.00 0.00 42.46 38.15 2pef s ILE 402 CO -0.10 0.43 -0.00 0.72 -0.10 0.00 0.00 174.94 175.89 2pef s PHE 403 N -1.15 0.72 -0.03 3.97 -0.12 -0.32 -0.32 117.98 120.73 2pef s PHE 403 Ca 0.21 -1.11 -0.10 0.00 -0.05 0.00 0.00 56.93 55.87 2pef s PHE 403 Cb -0.12 -0.45 0.01 0.00 -0.63 0.00 0.00 43.02 41.83 2pef s PHE 403 CO 0.12 -0.40 0.23 0.00 -0.05 0.00 0.00 175.22 175.11 2pef s ALA 404 N -3.92 -0.56 -0.32 1.99 0.00 -0.37 -0.84 121.76 117.72 2pef s ALA 404 Ca 0.15 0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 2pef s ALA 404 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2pef s ALA 404 CO -0.04 -0.21 0.22 0.42 0.00 0.00 0.00 175.76 176.14 2pef s ILE 405 N -1.01 5.18 0.05 0.00 1.01 -0.01 -0.26 121.20 126.16 2pef s ILE 405 Ca -0.11 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.42 2pef s ILE 405 Cb -0.05 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2pef s ILE 405 CO 0.02 0.06 -0.08 0.27 0.00 0.00 0.00 174.94 175.20 2pef s ILE 406 N 1.71 3.49 -0.45 2.92 -4.36 -0.11 -0.15 121.20 124.24 2pef s ILE 406 Ca 0.06 -1.01 -0.27 0.00 -0.26 0.00 0.00 60.65 59.17 2pef s ILE 406 Cb -0.17 -2.57 0.03 0.00 1.25 0.00 0.00 42.46 41.00 2pef s ILE 406 CO 0.10 0.27 1.03 -0.62 0.24 0.00 0.00 174.94 175.95 2pef s ASP 407 N -1.77 6.60 0.46 4.36 2.15 -0.61 -1.92 116.67 125.93 2pef s ASP 407 Ca 0.19 0.37 0.31 0.00 0.43 0.00 0.00 52.55 53.85 2pef s ASP 407 Cb -0.11 -2.50 1.57 0.00 -0.30 0.00 0.00 42.92 41.57 2pef s ASP 407 CO 0.10 -1.12 1.95 0.78 -0.17 0.00 0.00 175.17 176.72 2pef h ASN 408 N 9.04 0.00 1.44 -0.34 2.35 -1.40 0.51 115.58 127.18 2pef h ASN 408 Ca -0.23 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2pef h ASN 408 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 2pef h ASN 408 CO 1.07 0.00 -0.06 0.77 -1.65 0.00 0.00 177.43 177.56 2pef h SER 409 N 0.00 0.00 0.00 5.81 4.64 -1.91 -3.37 113.55 118.72 2pef h SER 409 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pef h SER 409 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2pef h SER 409 CO 0.00 0.06 -0.43 0.35 -0.87 0.00 0.00 176.83 175.94 2pef n THR 410 N -3.14 0.00 -1.08 2.95 -2.24 -0.81 -5.02 114.28 104.94 2pef n THR 410 Ca 0.02 -0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.77 2pef n THR 410 Cb 0.44 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 2pef n THR 410 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2pef n ASN 411 N -0.65 -4.42 -4.75 3.42 3.02 0.17 -5.02 115.26 107.03 2pef n ASN 411 Ca 0.00 0.07 -0.40 0.00 -0.03 0.00 0.00 54.58 54.22 2pef n ASN 411 Cb 0.00 -2.17 -0.04 0.00 -0.61 0.00 0.00 39.78 36.96 2pef n ASN 411 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pef s LEU 412 N -0.65 4.55 -0.46 3.41 1.43 -1.23 -4.78 118.68 120.95 2pef s LEU 412 Ca 0.00 2.16 -0.28 0.00 -1.03 0.00 0.00 54.13 54.98 2pef s LEU 412 Cb 0.00 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.63 2pef s LEU 412 CO 0.00 -0.12 1.07 -2.16 0.23 0.00 0.00 176.35 175.37 2pef s PRO 413 N -1.04 3.69 0.11 1.29 0.04 -1.26 -1.58 135.00 136.26 2pef s PRO 413 Ca 0.46 0.48 -0.16 0.00 0.04 0.00 0.00 61.00 61.81 2pef s PRO 413 Cb -0.30 -3.90 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 2pef s PRO 413 CO 0.38 -1.29 1.58 0.82 0.04 0.00 0.00 177.00 178.52 2pef h ILE 414 N 6.14 1.24 -4.06 0.56 1.08 -0.90 -3.39 117.51 118.19 2pef h ILE 414 Ca -0.23 -0.87 -0.47 0.00 -0.39 0.00 0.00 64.86 62.90 2pef h ILE 414 Cb 1.07 1.14 -0.25 0.00 -3.07 0.00 0.00 36.82 35.71 2pef h ILE 414 CO 1.09 0.29 -0.80 -0.36 -0.69 0.00 0.00 178.15 177.68 2pef s PHE 415 N -5.13 1.35 -0.10 1.37 0.40 -1.12 -3.61 117.98 111.14 2pef s PHE 415 Ca -0.13 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 55.76 2pef s PHE 415 Cb 0.09 -0.80 0.03 0.00 0.51 0.00 0.00 43.02 42.85 2pef s PHE 415 CO 0.77 0.05 0.24 -1.50 0.70 0.00 0.00 175.22 175.48 2pef s ILE 416 N -0.86 -0.01 0.20 0.64 2.07 0.01 -0.83 121.20 122.42 2pef s ILE 416 Ca 0.03 0.05 -0.09 0.00 -1.41 0.00 0.00 60.65 59.23 2pef s ILE 416 Cb -0.08 -0.35 0.03 0.00 0.13 0.00 0.00 42.46 42.19 2pef s ILE 416 CO 0.01 0.02 0.45 0.61 -1.91 0.00 0.00 174.94 174.13 2pef n GLY 417 N 3.42 1.37 3.11 1.50 0.00 -0.02 -1.02 105.19 113.54 2pef n GLY 417 Ca -0.17 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 44.51 2pef n GLY 417 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pef s THR 418 N -2.48 1.05 -0.35 2.61 -4.23 -0.05 -1.17 115.64 111.02 2pef s THR 418 Ca 0.09 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2pef s THR 418 Cb -0.03 -0.92 0.09 0.00 1.34 0.00 0.00 72.50 72.99 2pef s THR 418 CO 0.06 0.14 0.08 -0.69 -0.54 0.00 0.00 174.62 173.68 2pef s VAL 419 N -0.58 2.79 -0.15 2.29 1.01 0.03 -2.98 120.40 122.82 2pef s VAL 419 Ca 0.03 -1.98 0.18 0.00 0.00 0.00 0.00 61.98 60.21 2pef s VAL 419 Cb -0.06 -2.87 -0.25 0.00 0.00 0.00 0.00 36.38 33.20 2pef s VAL 419 CO 0.00 -0.48 0.29 0.18 0.00 0.00 0.00 175.10 175.09 2pef n LEU 420 N 4.47 0.22 -4.01 3.92 4.77 -1.26 -2.33 117.00 122.78 2pef n LEU 420 Ca -0.03 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 2pef n LEU 420 Cb 0.42 0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 41.77 2pef n LEU 420 CO 0.27 0.38 -0.19 -0.44 -1.33 0.00 0.00 177.39 176.08 2pef s SER 421 N -5.49 0.24 0.30 -1.43 0.01 -1.26 -1.25 113.70 104.82 2pef s SER 421 Ca -0.08 -0.93 0.03 0.00 1.31 0.00 0.00 55.95 56.29 2pef s SER 421 Cb 0.08 0.32 -0.06 0.00 0.21 0.00 0.00 66.02 66.56 2pef s SER 421 CO 0.84 -0.74 0.05 -0.76 0.41 0.00 0.00 173.24 173.04 2pef s LEU 422 N -2.95 2.11 0.00 2.44 1.43 0.32 -4.92 118.68 117.12 2pef s LEU 422 Ca 0.13 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.88 2pef s LEU 422 Cb 0.06 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.96 2pef s LEU 422 CO -0.05 -0.60 0.00 0.29 0.23 0.00 0.00 176.35 176.22